REMARK ID 698546 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murE
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.932  -1.216   2.327  1.00  1.09           N  
ATOM      2  CA  MET A   1       4.279  -0.847   1.917  1.00  1.09           C  
ATOM      3  C   MET A   1       4.281   0.443   1.124  1.00  1.09           C  
ATOM      4  O   MET A   1       3.890   0.462  -0.041  1.00  1.09           O  
ATOM      5  CB  MET A   1       4.916  -1.960   1.092  1.00  1.09           C  
ATOM      6  CG  MET A   1       6.335  -1.660   0.641  1.00  1.09           C  
ATOM      7  SD  MET A   1       7.124  -3.051  -0.205  1.00  1.09           S  
ATOM      8  CE  MET A   1       8.649  -2.302  -0.741  1.00  1.09           C  
ATOM      9 1H   MET A   1       2.851  -1.150   3.330  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.275  -0.581   1.893  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.734  -2.161   2.031  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.880  -0.684   2.812  1.00  1.09           H  
ATOM     13 1HB  MET A   1       4.933  -2.882   1.671  1.00  1.09           H  
ATOM     14 2HB  MET A   1       4.317  -2.142   0.199  1.00  1.09           H  
ATOM     15 1HG  MET A   1       6.312  -0.814  -0.029  1.00  1.09           H  
ATOM     16 2HG  MET A   1       6.943  -1.388   1.502  1.00  1.09           H  
ATOM     17 1HE  MET A   1       9.246  -3.033  -1.243  1.00  1.09           H  
ATOM     18 2HE  MET A   1       8.432  -1.497  -1.424  1.00  1.09           H  
ATOM     19 3HE  MET A   1       9.194  -1.921   0.119  1.00  1.09           H  
ATOM     20  N   SER A   2       4.713   1.523   1.759  1.00  0.94           N  
ATOM     21  CA  SER A   2       4.746   2.815   1.082  1.00  0.94           C  
ATOM     22  C   SER A   2       6.206   3.236   0.914  1.00  0.94           C  
ATOM     23  O   SER A   2       7.046   2.906   1.753  1.00  0.94           O  
ATOM     24  CB  SER A   2       3.951   3.821   1.877  1.00  0.94           C  
ATOM     25  OG  SER A   2       2.611   3.423   1.966  1.00  0.94           O  
ATOM     26  H   SER A   2       5.031   1.463   2.715  1.00  0.94           H  
ATOM     27  HA  SER A   2       4.298   2.723   0.090  1.00  0.94           H  
ATOM     28 1HB  SER A   2       4.374   3.943   2.871  1.00  0.94           H  
ATOM     29 2HB  SER A   2       4.001   4.772   1.369  1.00  0.94           H  
ATOM     30  HG  SER A   2       2.362   3.155   1.072  1.00  0.94           H  
ATOM     31  N   LEU A   3       6.513   3.904  -0.200  1.00  0.82           N  
ATOM     32  CA  LEU A   3       7.894   4.313  -0.496  1.00  0.82           C  
ATOM     33  C   LEU A   3       7.990   5.777  -0.849  1.00  0.82           C  
ATOM     34  O   LEU A   3       7.097   6.301  -1.500  1.00  0.82           O  
ATOM     35  CB  LEU A   3       8.433   3.501  -1.671  1.00  0.82           C  
ATOM     36  CG  LEU A   3       8.494   2.002  -1.448  1.00  0.82           C  
ATOM     37  CD1 LEU A   3       7.176   1.409  -1.902  1.00  0.82           C  
ATOM     38  CD2 LEU A   3       9.670   1.417  -2.213  1.00  0.82           C  
ATOM     39  H   LEU A   3       5.750   4.161  -0.830  1.00  0.82           H  
ATOM     40  HA  LEU A   3       8.510   4.131   0.384  1.00  0.82           H  
ATOM     41 1HB  LEU A   3       7.799   3.682  -2.541  1.00  0.82           H  
ATOM     42 2HB  LEU A   3       9.442   3.851  -1.904  1.00  0.82           H  
ATOM     43  HG  LEU A   3       8.622   1.785  -0.388  1.00  0.82           H  
ATOM     44 1HD1 LEU A   3       7.179   0.341  -1.776  1.00  0.82           H  
ATOM     45 2HD1 LEU A   3       6.349   1.818  -1.359  1.00  0.82           H  
ATOM     46 3HD1 LEU A   3       7.050   1.645  -2.921  1.00  0.82           H  
ATOM     47 1HD2 LEU A   3       9.709   0.348  -2.044  1.00  0.82           H  
ATOM     48 2HD2 LEU A   3       9.561   1.596  -3.258  1.00  0.82           H  
ATOM     49 3HD2 LEU A   3      10.589   1.866  -1.869  1.00  0.82           H  
ATOM     50  N   SER A   4       9.054   6.463  -0.452  1.00  0.72           N  
ATOM     51  CA  SER A   4       9.107   7.859  -0.861  1.00  0.72           C  
ATOM     52  C   SER A   4       9.642   8.034  -2.278  1.00  0.72           C  
ATOM     53  O   SER A   4      10.418   7.209  -2.772  1.00  0.72           O  
ATOM     54  CB  SER A   4       9.894   8.680   0.134  1.00  0.72           C  
ATOM     55  OG  SER A   4      11.247   8.361   0.146  1.00  0.72           O  
ATOM     56  H   SER A   4       9.789   6.044   0.101  1.00  0.72           H  
ATOM     57  HA  SER A   4       8.101   8.234  -0.861  1.00  0.72           H  
ATOM     58 1HB  SER A   4       9.777   9.738  -0.112  1.00  0.72           H  
ATOM     59 2HB  SER A   4       9.479   8.543   1.131  1.00  0.72           H  
ATOM     60  HG  SER A   4      11.640   9.072   0.720  1.00  0.72           H  
ATOM     61  N   LEU A   5       9.362   9.190  -2.872  1.00  0.67           N  
ATOM     62  CA  LEU A   5       9.828   9.485  -4.222  1.00  0.67           C  
ATOM     63  C   LEU A   5      11.326   9.486  -4.372  1.00  0.67           C  
ATOM     64  O   LEU A   5      11.826   9.094  -5.412  1.00  0.67           O  
ATOM     65  CB  LEU A   5       9.364  10.852  -4.670  1.00  0.67           C  
ATOM     66  CG  LEU A   5       7.946  11.018  -4.919  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       7.695  12.512  -5.164  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       7.552  10.131  -6.121  1.00  0.67           C  
ATOM     69  H   LEU A   5       8.720   9.826  -2.397  1.00  0.67           H  
ATOM     70  HA  LEU A   5       9.414   8.733  -4.892  1.00  0.67           H  
ATOM     71 1HB  LEU A   5       9.637  11.557  -3.910  1.00  0.67           H  
ATOM     72 2HB  LEU A   5       9.899  11.116  -5.584  1.00  0.67           H  
ATOM     73  HG  LEU A   5       7.380  10.717  -4.037  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       6.663  12.687  -5.323  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       8.024  13.085  -4.301  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       8.241  12.846  -6.010  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       6.514  10.232  -6.328  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       8.118  10.428  -6.991  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       7.770   9.089  -5.891  1.00  0.67           H  
ATOM     80  N   ASN A   6      12.056   9.900  -3.349  1.00  0.65           N  
ATOM     81  CA  ASN A   6      13.504   9.956  -3.483  1.00  0.65           C  
ATOM     82  C   ASN A   6      14.140   8.553  -3.405  1.00  0.65           C  
ATOM     83  O   ASN A   6      15.328   8.395  -3.666  1.00  0.65           O  
ATOM     84  CB  ASN A   6      14.111  10.871  -2.442  1.00  0.65           C  
ATOM     85  CG  ASN A   6      13.758  12.365  -2.628  1.00  0.65           C  
ATOM     86  OD1 ASN A   6      13.260  12.849  -3.669  1.00  0.65           O  
ATOM     87  ND2 ASN A   6      14.067  13.103  -1.591  1.00  0.65           N  
ATOM     88  H   ASN A   6      11.606  10.189  -2.493  1.00  0.65           H  
ATOM     89  HA  ASN A   6      13.744  10.362  -4.468  1.00  0.65           H  
ATOM     90 1HB  ASN A   6      13.769  10.557  -1.451  1.00  0.65           H  
ATOM     91 2HB  ASN A   6      15.196  10.764  -2.462  1.00  0.65           H  
ATOM     92 1HD2 ASN A   6      13.921  14.091  -1.604  1.00  0.65           H  
ATOM     93 2HD2 ASN A   6      14.475  12.676  -0.784  1.00  0.65           H  
ATOM     94  N   LYS A   7      13.360   7.540  -3.020  1.00  0.66           N  
ATOM     95  CA  LYS A   7      13.846   6.164  -2.989  1.00  0.66           C  
ATOM     96  C   LYS A   7      13.597   5.572  -4.368  1.00  0.66           C  
ATOM     97  O   LYS A   7      14.431   4.863  -4.935  1.00  0.66           O  
ATOM     98  CB  LYS A   7      13.155   5.358  -1.882  1.00  0.66           C  
ATOM     99  CG  LYS A   7      13.609   3.904  -1.752  1.00  0.66           C  
ATOM    100  CD  LYS A   7      13.031   3.257  -0.484  1.00  0.66           C  
ATOM    101  CE  LYS A   7      13.475   1.801  -0.343  1.00  0.66           C  
ATOM    102  NZ  LYS A   7      13.008   1.191   0.943  1.00  0.66           N  
ATOM    103  H   LYS A   7      12.383   7.698  -2.791  1.00  0.66           H  
ATOM    104  HA  LYS A   7      14.921   6.167  -2.807  1.00  0.66           H  
ATOM    105 1HB  LYS A   7      13.312   5.851  -0.924  1.00  0.66           H  
ATOM    106 2HB  LYS A   7      12.078   5.348  -2.068  1.00  0.66           H  
ATOM    107 1HG  LYS A   7      13.267   3.345  -2.627  1.00  0.66           H  
ATOM    108 2HG  LYS A   7      14.697   3.863  -1.716  1.00  0.66           H  
ATOM    109 1HD  LYS A   7      13.369   3.816   0.389  1.00  0.66           H  
ATOM    110 2HD  LYS A   7      11.943   3.303  -0.517  1.00  0.66           H  
ATOM    111 1HE  LYS A   7      13.067   1.225  -1.174  1.00  0.66           H  
ATOM    112 2HE  LYS A   7      14.563   1.754  -0.381  1.00  0.66           H  
ATOM    113 1HZ  LYS A   7      13.324   0.232   0.993  1.00  0.66           H  
ATOM    114 2HZ  LYS A   7      13.395   1.712   1.719  1.00  0.66           H  
ATOM    115 3HZ  LYS A   7      12.000   1.213   1.000  1.00  0.66           H  
ATOM    116  N   ILE A   8      12.435   5.918  -4.919  1.00  0.70           N  
ATOM    117  CA  ILE A   8      12.009   5.440  -6.225  1.00  0.70           C  
ATOM    118  C   ILE A   8      12.794   6.110  -7.349  1.00  0.70           C  
ATOM    119  O   ILE A   8      13.187   5.459  -8.326  1.00  0.70           O  
ATOM    120  CB  ILE A   8      10.532   5.748  -6.451  1.00  0.70           C  
ATOM    121  CG1 ILE A   8       9.685   5.061  -5.423  1.00  0.70           C  
ATOM    122  CG2 ILE A   8      10.139   5.331  -7.833  1.00  0.70           C  
ATOM    123  CD1 ILE A   8       9.860   3.582  -5.407  1.00  0.70           C  
ATOM    124  H   ILE A   8      11.801   6.504  -4.373  1.00  0.70           H  
ATOM    125  HA  ILE A   8      12.166   4.367  -6.273  1.00  0.70           H  
ATOM    126  HB  ILE A   8      10.373   6.821  -6.345  1.00  0.70           H  
ATOM    127 1HG1 ILE A   8       9.924   5.443  -4.438  1.00  0.70           H  
ATOM    128 2HG1 ILE A   8       8.656   5.298  -5.631  1.00  0.70           H  
ATOM    129 1HG2 ILE A   8       9.098   5.583  -7.993  1.00  0.70           H  
ATOM    130 2HG2 ILE A   8      10.751   5.856  -8.561  1.00  0.70           H  
ATOM    131 3HG2 ILE A   8      10.286   4.256  -7.943  1.00  0.70           H  
ATOM    132 1HD1 ILE A   8       9.198   3.176  -4.667  1.00  0.70           H  
ATOM    133 2HD1 ILE A   8       9.619   3.160  -6.379  1.00  0.70           H  
ATOM    134 3HD1 ILE A   8      10.889   3.349  -5.161  1.00  0.70           H  
ATOM    135  N   PHE A   9      12.986   7.418  -7.197  1.00  0.78           N  
ATOM    136  CA  PHE A   9      13.659   8.297  -8.129  1.00  0.78           C  
ATOM    137  C   PHE A   9      14.739   9.136  -7.443  1.00  0.78           C  
ATOM    138  O   PHE A   9      14.514  10.322  -7.242  1.00  0.78           O  
ATOM    139  CB  PHE A   9      12.684   9.308  -8.716  1.00  0.78           C  
ATOM    140  CG  PHE A   9      11.522   8.767  -9.405  1.00  0.78           C  
ATOM    141  CD1 PHE A   9      10.291   8.899  -8.829  1.00  0.78           C  
ATOM    142  CD2 PHE A   9      11.627   8.138 -10.615  1.00  0.78           C  
ATOM    143  CE1 PHE A   9       9.184   8.428  -9.450  1.00  0.78           C  
ATOM    144  CE2 PHE A   9      10.521   7.654 -11.237  1.00  0.78           C  
ATOM    145  CZ  PHE A   9       9.295   7.797 -10.664  1.00  0.78           C  
ATOM    146  H   PHE A   9      12.615   7.850  -6.363  1.00  0.78           H  
ATOM    147  HA  PHE A   9      14.101   7.702  -8.926  1.00  0.78           H  
ATOM    148 1HB  PHE A   9      12.318   9.944  -7.910  1.00  0.78           H  
ATOM    149 2HB  PHE A   9      13.212   9.955  -9.409  1.00  0.78           H  
ATOM    150  HD1 PHE A   9      10.211   9.400  -7.859  1.00  0.78           H  
ATOM    151  HD2 PHE A   9      12.604   8.024 -11.077  1.00  0.78           H  
ATOM    152  HE1 PHE A   9       8.223   8.561  -8.976  1.00  0.78           H  
ATOM    153  HE2 PHE A   9      10.623   7.162 -12.184  1.00  0.78           H  
ATOM    154  HZ  PHE A   9       8.415   7.410 -11.169  1.00  0.78           H  
ATOM    155  N   PRO A  10      15.921   8.599  -7.108  1.00  0.87           N  
ATOM    156  CA  PRO A  10      17.004   9.260  -6.372  1.00  0.87           C  
ATOM    157  C   PRO A  10      17.371  10.663  -6.878  1.00  0.87           C  
ATOM    158  O   PRO A  10      17.903  11.472  -6.122  1.00  0.87           O  
ATOM    159  CB  PRO A  10      18.160   8.276  -6.558  1.00  0.87           C  
ATOM    160  CG  PRO A  10      17.477   6.933  -6.691  1.00  0.87           C  
ATOM    161  CD  PRO A  10      16.226   7.209  -7.477  1.00  0.87           C  
ATOM    162  HA  PRO A  10      16.730   9.320  -5.314  1.00  0.87           H  
ATOM    163 1HB  PRO A  10      18.749   8.555  -7.444  1.00  0.87           H  
ATOM    164 2HB  PRO A  10      18.835   8.328  -5.692  1.00  0.87           H  
ATOM    165 1HG  PRO A  10      18.140   6.209  -7.180  1.00  0.87           H  
ATOM    166 2HG  PRO A  10      17.245   6.529  -5.688  1.00  0.87           H  
ATOM    167 1HD  PRO A  10      16.401   7.114  -8.556  1.00  0.87           H  
ATOM    168 2HD  PRO A  10      15.469   6.523  -7.113  1.00  0.87           H  
ATOM    169  N   HIS A  11      17.135  10.949  -8.158  1.00  0.98           N  
ATOM    170  CA  HIS A  11      17.456  12.263  -8.711  1.00  0.98           C  
ATOM    171  C   HIS A  11      16.432  13.352  -8.321  1.00  0.98           C  
ATOM    172  O   HIS A  11      16.639  14.538  -8.596  1.00  0.98           O  
ATOM    173  CB  HIS A  11      17.602  12.177 -10.239  1.00  0.98           C  
ATOM    174  CG  HIS A  11      16.346  11.762 -11.037  1.00  0.98           C  
ATOM    175  ND1 HIS A  11      15.828  10.475 -11.016  1.00  0.98           N  
ATOM    176  CD2 HIS A  11      15.572  12.463 -11.912  1.00  0.98           C  
ATOM    177  CE1 HIS A  11      14.777  10.413 -11.838  1.00  0.98           C  
ATOM    178  NE2 HIS A  11      14.612  11.599 -12.398  1.00  0.98           N  
ATOM    179  H   HIS A  11      16.709  10.263  -8.758  1.00  0.98           H  
ATOM    180  HA  HIS A  11      18.419  12.583  -8.316  1.00  0.98           H  
ATOM    181 1HB  HIS A  11      17.925  13.147 -10.617  1.00  0.98           H  
ATOM    182 2HB  HIS A  11      18.391  11.465 -10.477  1.00  0.98           H  
ATOM    183  HD2 HIS A  11      15.698  13.507 -12.196  1.00  0.98           H  
ATOM    184  HE1 HIS A  11      14.170   9.534 -12.036  1.00  0.98           H  
ATOM    185  HE2 HIS A  11      13.894  11.845 -13.103  1.00  0.98           H  
ATOM    186  N   ALA A  12      15.321  12.943  -7.708  1.00  1.06           N  
ATOM    187  CA  ALA A  12      14.256  13.844  -7.283  1.00  1.06           C  
ATOM    188  C   ALA A  12      14.649  14.611  -6.018  1.00  1.06           C  
ATOM    189  O   ALA A  12      15.458  14.155  -5.211  1.00  1.06           O  
ATOM    190  CB  ALA A  12      12.969  13.072  -7.048  1.00  1.06           C  
ATOM    191  H   ALA A  12      15.207  11.954  -7.514  1.00  1.06           H  
ATOM    192  HA  ALA A  12      14.090  14.569  -8.078  1.00  1.06           H  
ATOM    193 1HB  ALA A  12      12.173  13.753  -6.758  1.00  1.06           H  
ATOM    194 2HB  ALA A  12      12.691  12.554  -7.966  1.00  1.06           H  
ATOM    195 3HB  ALA A  12      13.125  12.339  -6.256  1.00  1.06           H  
ATOM    196  N   GLY A  13      14.044  15.780  -5.843  1.00  1.09           N  
ATOM    197  CA  GLY A  13      14.266  16.640  -4.679  1.00  1.09           C  
ATOM    198  C   GLY A  13      13.082  16.713  -3.703  1.00  1.09           C  
ATOM    199  O   GLY A  13      12.823  17.782  -3.145  1.00  1.09           O  
ATOM    200  H   GLY A  13      13.399  16.098  -6.551  1.00  1.09           H  
ATOM    201 1HA  GLY A  13      15.147  16.286  -4.143  1.00  1.09           H  
ATOM    202 2HA  GLY A  13      14.503  17.644  -5.026  1.00  1.09           H  
ATOM    203  N   HIS A  14      12.288  15.644  -3.576  1.00  1.05           N  
ATOM    204  CA  HIS A  14      11.096  15.734  -2.722  1.00  1.05           C  
ATOM    205  C   HIS A  14      10.771  14.411  -2.041  1.00  1.05           C  
ATOM    206  O   HIS A  14      10.306  13.471  -2.679  1.00  1.05           O  
ATOM    207  CB  HIS A  14       9.895  16.207  -3.560  1.00  1.05           C  
ATOM    208  CG  HIS A  14       8.620  16.521  -2.780  1.00  1.05           C  
ATOM    209  ND1 HIS A  14       7.423  16.802  -3.408  1.00  1.05           N  
ATOM    210  CD2 HIS A  14       8.369  16.606  -1.449  1.00  1.05           C  
ATOM    211  CE1 HIS A  14       6.495  17.048  -2.503  1.00  1.05           C  
ATOM    212  NE2 HIS A  14       7.040  16.936  -1.307  1.00  1.05           N  
ATOM    213  H   HIS A  14      12.558  14.750  -3.988  1.00  1.05           H  
ATOM    214  HA  HIS A  14      11.267  16.468  -1.935  1.00  1.05           H  
ATOM    215 1HB  HIS A  14      10.176  17.105  -4.112  1.00  1.05           H  
ATOM    216 2HB  HIS A  14       9.653  15.439  -4.297  1.00  1.05           H  
ATOM    217  HD2 HIS A  14       9.079  16.448  -0.641  1.00  1.05           H  
ATOM    218  HE1 HIS A  14       5.453  17.298  -2.712  1.00  1.05           H  
ATOM    219  HE2 HIS A  14       6.565  17.069  -0.425  1.00  1.05           H  
ATOM    220  N   ASP A  15      10.954  14.341  -0.721  1.00  0.97           N  
ATOM    221  CA  ASP A  15      10.747  13.084   0.007  1.00  0.97           C  
ATOM    222  C   ASP A  15       9.252  12.864   0.309  1.00  0.97           C  
ATOM    223  O   ASP A  15       8.829  12.860   1.464  1.00  0.97           O  
ATOM    224  CB  ASP A  15      11.557  13.129   1.319  1.00  0.97           C  
ATOM    225  CG  ASP A  15      11.746  11.759   2.044  1.00  0.97           C  
ATOM    226  OD1 ASP A  15      11.609  10.729   1.410  1.00  0.97           O  
ATOM    227  OD2 ASP A  15      12.041  11.775   3.217  1.00  0.97           O  
ATOM    228  H   ASP A  15      11.292  15.153  -0.225  1.00  0.97           H  
ATOM    229  HA  ASP A  15      11.104  12.257  -0.609  1.00  0.97           H  
ATOM    230 1HB  ASP A  15      12.545  13.542   1.114  1.00  0.97           H  
ATOM    231 2HB  ASP A  15      11.066  13.812   2.013  1.00  0.97           H  
ATOM    232  N   LEU A  16       8.466  12.673  -0.745  1.00  0.87           N  
ATOM    233  CA  LEU A  16       7.016  12.507  -0.640  1.00  0.87           C  
ATOM    234  C   LEU A  16       6.647  11.040  -0.604  1.00  0.87           C  
ATOM    235  O   LEU A  16       7.108  10.262  -1.436  1.00  0.87           O  
ATOM    236  CB  LEU A  16       6.313  13.175  -1.810  1.00  0.87           C  
ATOM    237  CG  LEU A  16       4.834  13.134  -1.818  1.00  0.87           C  
ATOM    238  CD1 LEU A  16       4.309  13.923  -0.649  1.00  0.87           C  
ATOM    239  CD2 LEU A  16       4.371  13.735  -3.097  1.00  0.87           C  
ATOM    240  H   LEU A  16       8.919  12.703  -1.655  1.00  0.87           H  
ATOM    241  HA  LEU A  16       6.679  12.973   0.284  1.00  0.87           H  
ATOM    242 1HB  LEU A  16       6.635  14.197  -1.887  1.00  0.87           H  
ATOM    243 2HB  LEU A  16       6.608  12.658  -2.681  1.00  0.87           H  
ATOM    244  HG  LEU A  16       4.474  12.103  -1.733  1.00  0.87           H  
ATOM    245 1HD1 LEU A  16       3.220  13.907  -0.663  1.00  0.87           H  
ATOM    246 2HD1 LEU A  16       4.666  13.483   0.280  1.00  0.87           H  
ATOM    247 3HD1 LEU A  16       4.659  14.951  -0.721  1.00  0.87           H  
ATOM    248 1HD2 LEU A  16       3.292  13.740  -3.106  1.00  0.87           H  
ATOM    249 2HD2 LEU A  16       4.729  14.756  -3.181  1.00  0.87           H  
ATOM    250 3HD2 LEU A  16       4.747  13.152  -3.931  1.00  0.87           H  
ATOM    251  N   LEU A  17       5.866  10.640   0.394  1.00  0.77           N  
ATOM    252  CA  LEU A  17       5.505   9.231   0.538  1.00  0.77           C  
ATOM    253  C   LEU A  17       4.434   8.794  -0.467  1.00  0.77           C  
ATOM    254  O   LEU A  17       3.359   9.394  -0.532  1.00  0.77           O  
ATOM    255  CB  LEU A  17       5.013   8.961   1.958  1.00  0.77           C  
ATOM    256  CG  LEU A  17       4.770   7.506   2.265  1.00  0.77           C  
ATOM    257  CD1 LEU A  17       6.120   6.791   2.196  1.00  0.77           C  
ATOM    258  CD2 LEU A  17       4.144   7.360   3.636  1.00  0.77           C  
ATOM    259  H   LEU A  17       5.519  11.319   1.059  1.00  0.77           H  
ATOM    260  HA  LEU A  17       6.387   8.628   0.375  1.00  0.77           H  
ATOM    261 1HB  LEU A  17       5.752   9.337   2.663  1.00  0.77           H  
ATOM    262 2HB  LEU A  17       4.077   9.497   2.112  1.00  0.77           H  
ATOM    263  HG  LEU A  17       4.108   7.076   1.516  1.00  0.77           H  
ATOM    264 1HD1 LEU A  17       6.004   5.740   2.403  1.00  0.77           H  
ATOM    265 2HD1 LEU A  17       6.530   6.919   1.208  1.00  0.77           H  
ATOM    266 3HD1 LEU A  17       6.797   7.224   2.929  1.00  0.77           H  
ATOM    267 1HD2 LEU A  17       3.982   6.306   3.854  1.00  0.77           H  
ATOM    268 2HD2 LEU A  17       4.809   7.788   4.387  1.00  0.77           H  
ATOM    269 3HD2 LEU A  17       3.190   7.885   3.655  1.00  0.77           H  
ATOM    270  N   ILE A  18       4.730   7.736  -1.226  1.00  0.70           N  
ATOM    271  CA  ILE A  18       3.825   7.203  -2.234  1.00  0.70           C  
ATOM    272  C   ILE A  18       3.187   5.878  -1.799  1.00  0.70           C  
ATOM    273  O   ILE A  18       3.879   4.929  -1.409  1.00  0.70           O  
ATOM    274  CB  ILE A  18       4.560   6.941  -3.546  1.00  0.70           C  
ATOM    275  CG1 ILE A  18       5.322   8.188  -4.021  1.00  0.70           C  
ATOM    276  CG2 ILE A  18       3.532   6.550  -4.562  1.00  0.70           C  
ATOM    277  CD1 ILE A  18       4.449   9.358  -4.269  1.00  0.70           C  
ATOM    278  H   ILE A  18       5.638   7.295  -1.140  1.00  0.70           H  
ATOM    279  HA  ILE A  18       3.033   7.930  -2.408  1.00  0.70           H  
ATOM    280  HB  ILE A  18       5.284   6.142  -3.411  1.00  0.70           H  
ATOM    281 1HG1 ILE A  18       6.059   8.460  -3.256  1.00  0.70           H  
ATOM    282 2HG1 ILE A  18       5.852   7.948  -4.938  1.00  0.70           H  
ATOM    283 1HG2 ILE A  18       4.000   6.347  -5.474  1.00  0.70           H  
ATOM    284 2HG2 ILE A  18       3.008   5.667  -4.244  1.00  0.70           H  
ATOM    285 3HG2 ILE A  18       2.825   7.368  -4.677  1.00  0.70           H  
ATOM    286 1HD1 ILE A  18       5.026  10.212  -4.586  1.00  0.70           H  
ATOM    287 2HD1 ILE A  18       3.729   9.099  -5.045  1.00  0.70           H  
ATOM    288 3HD1 ILE A  18       3.932   9.606  -3.347  1.00  0.70           H  
ATOM    289  N   ARG A  19       1.858   5.802  -1.875  1.00  0.66           N  
ATOM    290  CA  ARG A  19       1.125   4.610  -1.433  1.00  0.66           C  
ATOM    291  C   ARG A  19       1.126   3.428  -2.422  1.00  0.66           C  
ATOM    292  O   ARG A  19       1.209   2.274  -2.002  1.00  0.66           O  
ATOM    293  CB  ARG A  19      -0.327   4.974  -1.190  1.00  0.66           C  
ATOM    294  CG  ARG A  19      -0.579   5.920  -0.035  1.00  0.66           C  
ATOM    295  CD  ARG A  19      -2.030   6.260   0.072  1.00  0.66           C  
ATOM    296  NE  ARG A  19      -2.285   7.277   1.089  1.00  0.66           N  
ATOM    297  CZ  ARG A  19      -3.471   7.899   1.267  1.00  0.66           C  
ATOM    298  NH1 ARG A  19      -4.492   7.586   0.510  1.00  0.66           N  
ATOM    299  NH2 ARG A  19      -3.602   8.824   2.200  1.00  0.66           N  
ATOM    300  H   ARG A  19       1.350   6.614  -2.234  1.00  0.66           H  
ATOM    301  HA  ARG A  19       1.567   4.277  -0.497  1.00  0.66           H  
ATOM    302 1HB  ARG A  19      -0.734   5.446  -2.094  1.00  0.66           H  
ATOM    303 2HB  ARG A  19      -0.902   4.067  -1.014  1.00  0.66           H  
ATOM    304 1HG  ARG A  19      -0.252   5.458   0.897  1.00  0.66           H  
ATOM    305 2HG  ARG A  19      -0.020   6.844  -0.204  1.00  0.66           H  
ATOM    306 1HD  ARG A  19      -2.391   6.631  -0.888  1.00  0.66           H  
ATOM    307 2HD  ARG A  19      -2.588   5.366   0.340  1.00  0.66           H  
ATOM    308  HE  ARG A  19      -1.518   7.545   1.689  1.00  0.66           H  
ATOM    309 1HH1 ARG A  19      -4.392   6.873  -0.207  1.00  0.66           H  
ATOM    310 2HH1 ARG A  19      -5.374   8.053   0.632  1.00  0.66           H  
ATOM    311 1HH2 ARG A  19      -2.815   9.069   2.783  1.00  0.66           H  
ATOM    312 2HH2 ARG A  19      -4.489   9.288   2.327  1.00  0.66           H  
ATOM    313  N   GLU A  20       1.021   3.730  -3.720  1.00  0.65           N  
ATOM    314  CA  GLU A  20       0.896   2.742  -4.806  1.00  0.65           C  
ATOM    315  C   GLU A  20       1.347   3.342  -6.150  1.00  0.65           C  
ATOM    316  O   GLU A  20       1.484   4.563  -6.274  1.00  0.65           O  
ATOM    317  CB  GLU A  20      -0.558   2.215  -4.877  1.00  0.65           C  
ATOM    318  CG  GLU A  20      -0.892   1.084  -5.916  1.00  0.65           C  
ATOM    319  CD  GLU A  20      -0.083  -0.211  -5.790  1.00  0.65           C  
ATOM    320  OE1 GLU A  20       1.034  -0.208  -6.261  1.00  0.65           O  
ATOM    321  OE2 GLU A  20      -0.579  -1.182  -5.257  1.00  0.65           O  
ATOM    322  H   GLU A  20       0.969   4.707  -3.964  1.00  0.65           H  
ATOM    323  HA  GLU A  20       1.553   1.901  -4.580  1.00  0.65           H  
ATOM    324 1HB  GLU A  20      -0.849   1.844  -3.895  1.00  0.65           H  
ATOM    325 2HB  GLU A  20      -1.219   3.046  -5.105  1.00  0.65           H  
ATOM    326 1HG  GLU A  20      -1.940   0.825  -5.769  1.00  0.65           H  
ATOM    327 2HG  GLU A  20      -0.809   1.474  -6.927  1.00  0.65           H  
ATOM    328  N   LEU A  21       1.648   2.464  -7.107  1.00  0.66           N  
ATOM    329  CA  LEU A  21       2.106   2.833  -8.448  1.00  0.66           C  
ATOM    330  C   LEU A  21       1.079   2.533  -9.567  1.00  0.66           C  
ATOM    331  O   LEU A  21       0.541   1.424  -9.636  1.00  0.66           O  
ATOM    332  CB  LEU A  21       3.392   2.080  -8.699  1.00  0.66           C  
ATOM    333  CG  LEU A  21       4.072   2.352  -9.920  1.00  0.66           C  
ATOM    334  CD1 LEU A  21       4.541   3.715  -9.850  1.00  0.66           C  
ATOM    335  CD2 LEU A  21       5.191   1.389 -10.047  1.00  0.66           C  
ATOM    336  H   LEU A  21       1.520   1.469  -6.891  1.00  0.66           H  
ATOM    337  HA  LEU A  21       2.311   3.904  -8.455  1.00  0.66           H  
ATOM    338 1HB  LEU A  21       4.077   2.304  -7.890  1.00  0.66           H  
ATOM    339 2HB  LEU A  21       3.173   1.009  -8.672  1.00  0.66           H  
ATOM    340  HG  LEU A  21       3.412   2.272 -10.748  1.00  0.66           H  
ATOM    341 1HD1 LEU A  21       5.070   3.971 -10.707  1.00  0.66           H  
ATOM    342 2HD1 LEU A  21       3.700   4.391  -9.729  1.00  0.66           H  
ATOM    343 3HD1 LEU A  21       5.176   3.779  -9.014  1.00  0.66           H  
ATOM    344 1HD2 LEU A  21       5.743   1.575 -10.963  1.00  0.66           H  
ATOM    345 2HD2 LEU A  21       5.843   1.497  -9.206  1.00  0.66           H  
ATOM    346 3HD2 LEU A  21       4.796   0.384 -10.053  1.00  0.66           H  
ATOM    347  N   ALA A  22       0.836   3.492 -10.474  1.00  0.68           N  
ATOM    348  CA  ALA A  22      -0.143   3.284 -11.551  1.00  0.68           C  
ATOM    349  C   ALA A  22       0.307   3.730 -12.958  1.00  0.68           C  
ATOM    350  O   ALA A  22       1.020   4.715 -13.126  1.00  0.68           O  
ATOM    351  CB  ALA A  22      -1.416   4.050 -11.198  1.00  0.68           C  
ATOM    352  H   ALA A  22       1.291   4.398 -10.368  1.00  0.68           H  
ATOM    353  HA  ALA A  22      -0.359   2.216 -11.598  1.00  0.68           H  
ATOM    354 1HB  ALA A  22      -2.183   3.876 -11.956  1.00  0.68           H  
ATOM    355 2HB  ALA A  22      -1.789   3.719 -10.228  1.00  0.68           H  
ATOM    356 3HB  ALA A  22      -1.185   5.111 -11.153  1.00  0.68           H  
ATOM    357  N   LEU A  23      -0.224   3.017 -13.964  1.00  0.70           N  
ATOM    358  CA  LEU A  23      -0.082   3.289 -15.410  1.00  0.70           C  
ATOM    359  C   LEU A  23      -1.419   3.522 -16.091  1.00  0.70           C  
ATOM    360  O   LEU A  23      -1.562   3.343 -17.297  1.00  0.70           O  
ATOM    361  CB  LEU A  23       0.623   2.128 -16.123  1.00  0.70           C  
ATOM    362  CG  LEU A  23       2.100   2.028 -15.926  1.00  0.70           C  
ATOM    363  CD1 LEU A  23       2.629   0.645 -16.331  1.00  0.70           C  
ATOM    364  CD2 LEU A  23       2.700   3.046 -16.818  1.00  0.70           C  
ATOM    365  H   LEU A  23      -0.774   2.208 -13.709  1.00  0.70           H  
ATOM    366  HA  LEU A  23       0.523   4.185 -15.534  1.00  0.70           H  
ATOM    367 1HB  LEU A  23       0.179   1.192 -15.790  1.00  0.70           H  
ATOM    368 2HB  LEU A  23       0.443   2.227 -17.195  1.00  0.70           H  
ATOM    369  HG  LEU A  23       2.349   2.250 -14.923  1.00  0.70           H  
ATOM    370 1HD1 LEU A  23       3.706   0.622 -16.203  1.00  0.70           H  
ATOM    371 2HD1 LEU A  23       2.178  -0.120 -15.705  1.00  0.70           H  
ATOM    372 3HD1 LEU A  23       2.379   0.451 -17.373  1.00  0.70           H  
ATOM    373 1HD2 LEU A  23       3.756   3.048 -16.724  1.00  0.70           H  
ATOM    374 2HD2 LEU A  23       2.426   2.817 -17.844  1.00  0.70           H  
ATOM    375 3HD2 LEU A  23       2.307   4.019 -16.555  1.00  0.70           H  
ATOM    376  N   ASP A  24      -2.394   3.916 -15.296  1.00  0.71           N  
ATOM    377  CA  ASP A  24      -3.743   4.201 -15.760  1.00  0.71           C  
ATOM    378  C   ASP A  24      -4.363   5.148 -14.773  1.00  0.71           C  
ATOM    379  O   ASP A  24      -4.511   4.822 -13.594  1.00  0.71           O  
ATOM    380  CB  ASP A  24      -4.589   2.935 -15.915  1.00  0.71           C  
ATOM    381  CG  ASP A  24      -6.016   3.146 -16.605  1.00  0.71           C  
ATOM    382  OD1 ASP A  24      -6.692   4.172 -16.429  1.00  0.71           O  
ATOM    383  OD2 ASP A  24      -6.410   2.238 -17.315  1.00  0.71           O  
ATOM    384  H   ASP A  24      -2.180   4.038 -14.318  1.00  0.71           H  
ATOM    385  HA  ASP A  24      -3.687   4.697 -16.728  1.00  0.71           H  
ATOM    386 1HB  ASP A  24      -4.031   2.209 -16.514  1.00  0.71           H  
ATOM    387 2HB  ASP A  24      -4.746   2.487 -14.934  1.00  0.71           H  
ATOM    388  N   SER A  25      -4.733   6.318 -15.261  1.00  0.71           N  
ATOM    389  CA  SER A  25      -5.279   7.369 -14.429  1.00  0.71           C  
ATOM    390  C   SER A  25      -6.486   6.905 -13.638  1.00  0.71           C  
ATOM    391  O   SER A  25      -6.689   7.337 -12.506  1.00  0.71           O  
ATOM    392  CB  SER A  25      -5.692   8.549 -15.254  1.00  0.71           C  
ATOM    393  OG  SER A  25      -6.198   9.541 -14.415  1.00  0.71           O  
ATOM    394  H   SER A  25      -4.612   6.489 -16.249  1.00  0.71           H  
ATOM    395  HA  SER A  25      -4.505   7.699 -13.745  1.00  0.71           H  
ATOM    396 1HB  SER A  25      -4.839   8.926 -15.793  1.00  0.71           H  
ATOM    397 2HB  SER A  25      -6.452   8.250 -15.975  1.00  0.71           H  
ATOM    398  HG  SER A  25      -6.929   9.987 -14.906  1.00  0.71           H  
ATOM    399  N   ARG A  26      -7.297   6.020 -14.212  1.00  0.70           N  
ATOM    400  CA  ARG A  26      -8.515   5.607 -13.539  1.00  0.70           C  
ATOM    401  C   ARG A  26      -8.246   4.855 -12.234  1.00  0.70           C  
ATOM    402  O   ARG A  26      -9.144   4.754 -11.390  1.00  0.70           O  
ATOM    403  CB  ARG A  26      -9.340   4.748 -14.468  1.00  0.70           C  
ATOM    404  CG  ARG A  26      -9.898   5.507 -15.664  1.00  0.70           C  
ATOM    405  CD  ARG A  26     -10.577   4.608 -16.620  1.00  0.70           C  
ATOM    406  NE  ARG A  26      -9.628   3.703 -17.238  1.00  0.70           N  
ATOM    407  CZ  ARG A  26      -9.942   2.721 -18.106  1.00  0.70           C  
ATOM    408  NH1 ARG A  26     -11.197   2.527 -18.482  1.00  0.70           N  
ATOM    409  NH2 ARG A  26      -8.979   1.952 -18.575  1.00  0.70           N  
ATOM    410  H   ARG A  26      -7.059   5.601 -15.121  1.00  0.70           H  
ATOM    411  HA  ARG A  26      -9.089   6.501 -13.305  1.00  0.70           H  
ATOM    412 1HB  ARG A  26      -8.724   3.931 -14.850  1.00  0.70           H  
ATOM    413 2HB  ARG A  26     -10.173   4.310 -13.923  1.00  0.70           H  
ATOM    414 1HG  ARG A  26     -10.607   6.262 -15.323  1.00  0.70           H  
ATOM    415 2HG  ARG A  26      -9.070   5.994 -16.186  1.00  0.70           H  
ATOM    416 1HD  ARG A  26     -11.327   4.015 -16.099  1.00  0.70           H  
ATOM    417 2HD  ARG A  26     -11.051   5.194 -17.404  1.00  0.70           H  
ATOM    418  HE  ARG A  26      -8.624   3.818 -16.983  1.00  0.70           H  
ATOM    419 1HH1 ARG A  26     -11.931   3.119 -18.119  1.00  0.70           H  
ATOM    420 2HH1 ARG A  26     -11.420   1.788 -19.132  1.00  0.70           H  
ATOM    421 1HH2 ARG A  26      -8.004   2.109 -18.245  1.00  0.70           H  
ATOM    422 2HH2 ARG A  26      -9.182   1.213 -19.220  1.00  0.70           H  
ATOM    423  N   ASN A  27      -7.023   4.318 -12.071  1.00  0.69           N  
ATOM    424  CA  ASN A  27      -6.657   3.589 -10.866  1.00  0.69           C  
ATOM    425  C   ASN A  27      -5.842   4.461  -9.910  1.00  0.69           C  
ATOM    426  O   ASN A  27      -5.346   3.973  -8.893  1.00  0.69           O  
ATOM    427  CB  ASN A  27      -5.879   2.339 -11.213  1.00  0.69           C  
ATOM    428  CG  ASN A  27      -6.714   1.320 -11.949  1.00  0.69           C  
ATOM    429  OD1 ASN A  27      -7.901   1.132 -11.660  1.00  0.69           O  
ATOM    430  ND2 ASN A  27      -6.105   0.643 -12.889  1.00  0.69           N  
ATOM    431  H   ASN A  27      -6.306   4.451 -12.785  1.00  0.69           H  
ATOM    432  HA  ASN A  27      -7.567   3.298 -10.342  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      -5.026   2.616 -11.841  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      -5.486   1.889 -10.303  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27      -6.603  -0.051 -13.412  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27      -5.139   0.810 -13.078  1.00  0.69           H  
ATOM    437  N   VAL A  28      -5.721   5.749 -10.227  1.00  0.67           N  
ATOM    438  CA  VAL A  28      -4.990   6.682  -9.386  1.00  0.67           C  
ATOM    439  C   VAL A  28      -5.860   7.187  -8.263  1.00  0.67           C  
ATOM    440  O   VAL A  28      -7.002   7.610  -8.478  1.00  0.67           O  
ATOM    441  CB  VAL A  28      -4.469   7.879 -10.215  1.00  0.67           C  
ATOM    442  CG1 VAL A  28      -3.840   8.941  -9.333  1.00  0.67           C  
ATOM    443  CG2 VAL A  28      -3.413   7.388 -11.193  1.00  0.67           C  
ATOM    444  H   VAL A  28      -6.147   6.116 -11.077  1.00  0.67           H  
ATOM    445  HA  VAL A  28      -4.135   6.162  -8.950  1.00  0.67           H  
ATOM    446  HB  VAL A  28      -5.300   8.329 -10.745  1.00  0.67           H  
ATOM    447 1HG1 VAL A  28      -3.508   9.749  -9.969  1.00  0.67           H  
ATOM    448 2HG1 VAL A  28      -4.573   9.323  -8.618  1.00  0.67           H  
ATOM    449 3HG1 VAL A  28      -2.997   8.522  -8.795  1.00  0.67           H  
ATOM    450 1HG2 VAL A  28      -3.058   8.225 -11.791  1.00  0.67           H  
ATOM    451 2HG2 VAL A  28      -2.585   6.959 -10.635  1.00  0.67           H  
ATOM    452 3HG2 VAL A  28      -3.843   6.629 -11.838  1.00  0.67           H  
ATOM    453  N   ARG A  29      -5.323   7.135  -7.061  1.00  0.66           N  
ATOM    454  CA  ARG A  29      -6.020   7.609  -5.889  1.00  0.66           C  
ATOM    455  C   ARG A  29      -5.132   8.573  -5.137  1.00  0.66           C  
ATOM    456  O   ARG A  29      -3.954   8.753  -5.478  1.00  0.66           O  
ATOM    457  CB  ARG A  29      -6.391   6.448  -4.991  1.00  0.66           C  
ATOM    458  CG  ARG A  29      -7.330   5.432  -5.636  1.00  0.66           C  
ATOM    459  CD  ARG A  29      -8.691   5.988  -5.851  1.00  0.66           C  
ATOM    460  NE  ARG A  29      -9.598   4.991  -6.381  1.00  0.66           N  
ATOM    461  CZ  ARG A  29      -9.799   4.741  -7.698  1.00  0.66           C  
ATOM    462  NH1 ARG A  29      -9.165   5.426  -8.631  1.00  0.66           N  
ATOM    463  NH2 ARG A  29     -10.650   3.791  -8.053  1.00  0.66           N  
ATOM    464  H   ARG A  29      -4.409   6.687  -6.930  1.00  0.66           H  
ATOM    465  HA  ARG A  29      -6.927   8.134  -6.196  1.00  0.66           H  
ATOM    466 1HB  ARG A  29      -5.478   5.920  -4.698  1.00  0.66           H  
ATOM    467 2HB  ARG A  29      -6.862   6.818  -4.084  1.00  0.66           H  
ATOM    468 1HG  ARG A  29      -6.928   5.109  -6.598  1.00  0.66           H  
ATOM    469 2HG  ARG A  29      -7.418   4.567  -4.981  1.00  0.66           H  
ATOM    470 1HD  ARG A  29      -9.093   6.345  -4.904  1.00  0.66           H  
ATOM    471 2HD  ARG A  29      -8.641   6.816  -6.559  1.00  0.66           H  
ATOM    472  HE  ARG A  29     -10.114   4.431  -5.717  1.00  0.66           H  
ATOM    473 1HH1 ARG A  29      -8.495   6.175  -8.398  1.00  0.66           H  
ATOM    474 2HH1 ARG A  29      -9.335   5.206  -9.623  1.00  0.66           H  
ATOM    475 1HH2 ARG A  29     -11.139   3.263  -7.346  1.00  0.66           H  
ATOM    476 2HH2 ARG A  29     -10.815   3.590  -9.034  1.00  0.66           H  
ATOM    477  N   ALA A  30      -5.693   9.251  -4.148  1.00  0.64           N  
ATOM    478  CA  ALA A  30      -4.853  10.167  -3.419  1.00  0.64           C  
ATOM    479  C   ALA A  30      -3.675   9.422  -2.847  1.00  0.64           C  
ATOM    480  O   ALA A  30      -3.841   8.355  -2.253  1.00  0.64           O  
ATOM    481  CB  ALA A  30      -5.615  10.855  -2.315  1.00  0.64           C  
ATOM    482  H   ALA A  30      -6.664   9.127  -3.904  1.00  0.64           H  
ATOM    483  HA  ALA A  30      -4.493  10.906  -4.108  1.00  0.64           H  
ATOM    484 1HB  ALA A  30      -4.952  11.548  -1.799  1.00  0.64           H  
ATOM    485 2HB  ALA A  30      -6.454  11.404  -2.743  1.00  0.64           H  
ATOM    486 3HB  ALA A  30      -5.983  10.113  -1.613  1.00  0.64           H  
ATOM    487  N   GLY A  31      -2.496  10.014  -2.970  1.00  0.63           N  
ATOM    488  CA  GLY A  31      -1.292   9.397  -2.417  1.00  0.63           C  
ATOM    489  C   GLY A  31      -0.490   8.530  -3.411  1.00  0.63           C  
ATOM    490  O   GLY A  31       0.615   8.091  -3.089  1.00  0.63           O  
ATOM    491  H   GLY A  31      -2.450  10.887  -3.505  1.00  0.63           H  
ATOM    492 1HA  GLY A  31      -0.660  10.172  -1.995  1.00  0.63           H  
ATOM    493 2HA  GLY A  31      -1.581   8.777  -1.575  1.00  0.63           H  
ATOM    494  N   ASP A  32      -1.031   8.286  -4.603  1.00  0.63           N  
ATOM    495  CA  ASP A  32      -0.362   7.453  -5.621  1.00  0.63           C  
ATOM    496  C   ASP A  32       0.653   8.142  -6.547  1.00  0.63           C  
ATOM    497  O   ASP A  32       0.627   9.365  -6.722  1.00  0.63           O  
ATOM    498  CB  ASP A  32      -1.413   6.791  -6.488  1.00  0.63           C  
ATOM    499  CG  ASP A  32      -2.196   5.795  -5.713  1.00  0.63           C  
ATOM    500  OD1 ASP A  32      -1.771   5.472  -4.631  1.00  0.63           O  
ATOM    501  OD2 ASP A  32      -3.254   5.427  -6.149  1.00  0.63           O  
ATOM    502  H   ASP A  32      -1.969   8.649  -4.809  1.00  0.63           H  
ATOM    503  HA  ASP A  32       0.174   6.663  -5.094  1.00  0.63           H  
ATOM    504 1HB  ASP A  32      -2.089   7.546  -6.876  1.00  0.63           H  
ATOM    505 2HB  ASP A  32      -0.935   6.291  -7.336  1.00  0.63           H  
ATOM    506  N   LEU A  33       1.520   7.322  -7.160  1.00  0.64           N  
ATOM    507  CA  LEU A  33       2.430   7.749  -8.226  1.00  0.64           C  
ATOM    508  C   LEU A  33       1.934   7.279  -9.579  1.00  0.64           C  
ATOM    509  O   LEU A  33       1.699   6.084  -9.779  1.00  0.64           O  
ATOM    510  CB  LEU A  33       3.855   7.228  -8.014  1.00  0.64           C  
ATOM    511  CG  LEU A  33       4.883   7.428  -9.155  1.00  0.64           C  
ATOM    512  CD1 LEU A  33       5.164   8.881  -9.419  1.00  0.64           C  
ATOM    513  CD2 LEU A  33       6.147   6.740  -8.751  1.00  0.64           C  
ATOM    514  H   LEU A  33       1.510   6.334  -6.900  1.00  0.64           H  
ATOM    515  HA  LEU A  33       2.467   8.829  -8.225  1.00  0.64           H  
ATOM    516 1HB  LEU A  33       4.268   7.751  -7.165  1.00  0.64           H  
ATOM    517 2HB  LEU A  33       3.808   6.162  -7.791  1.00  0.64           H  
ATOM    518  HG  LEU A  33       4.490   6.982 -10.072  1.00  0.64           H  
ATOM    519 1HD1 LEU A  33       5.889   8.968 -10.219  1.00  0.64           H  
ATOM    520 2HD1 LEU A  33       4.255   9.370  -9.716  1.00  0.64           H  
ATOM    521 3HD1 LEU A  33       5.558   9.343  -8.526  1.00  0.64           H  
ATOM    522 1HD2 LEU A  33       6.864   6.823  -9.539  1.00  0.64           H  
ATOM    523 2HD2 LEU A  33       6.538   7.190  -7.839  1.00  0.64           H  
ATOM    524 3HD2 LEU A  33       5.946   5.731  -8.577  1.00  0.64           H  
ATOM    525  N   PHE A  34       1.745   8.226 -10.479  1.00  0.68           N  
ATOM    526  CA  PHE A  34       1.294   7.937 -11.831  1.00  0.68           C  
ATOM    527  C   PHE A  34       2.449   8.010 -12.809  1.00  0.68           C  
ATOM    528  O   PHE A  34       3.227   8.962 -12.770  1.00  0.68           O  
ATOM    529  CB  PHE A  34       0.174   8.882 -12.234  1.00  0.68           C  
ATOM    530  CG  PHE A  34      -0.295   8.725 -13.669  1.00  0.68           C  
ATOM    531  CD1 PHE A  34      -0.920   7.564 -14.102  1.00  0.68           C  
ATOM    532  CD2 PHE A  34      -0.127   9.769 -14.588  1.00  0.68           C  
ATOM    533  CE1 PHE A  34      -1.338   7.448 -15.415  1.00  0.68           C  
ATOM    534  CE2 PHE A  34      -0.554   9.649 -15.892  1.00  0.68           C  
ATOM    535  CZ  PHE A  34      -1.154   8.487 -16.306  1.00  0.68           C  
ATOM    536  H   PHE A  34       1.945   9.192 -10.205  1.00  0.68           H  
ATOM    537  HA  PHE A  34       0.900   6.922 -11.856  1.00  0.68           H  
ATOM    538 1HB  PHE A  34      -0.675   8.735 -11.575  1.00  0.68           H  
ATOM    539 2HB  PHE A  34       0.509   9.892 -12.099  1.00  0.68           H  
ATOM    540  HD1 PHE A  34      -1.065   6.738 -13.402  1.00  0.68           H  
ATOM    541  HD2 PHE A  34       0.340  10.688 -14.266  1.00  0.68           H  
ATOM    542  HE1 PHE A  34      -1.810   6.539 -15.751  1.00  0.68           H  
ATOM    543  HE2 PHE A  34      -0.417  10.469 -16.600  1.00  0.68           H  
ATOM    544  HZ  PHE A  34      -1.482   8.390 -17.339  1.00  0.68           H  
ATOM    545  N   LEU A  35       2.594   6.988 -13.642  1.00  0.75           N  
ATOM    546  CA  LEU A  35       3.663   6.959 -14.625  1.00  0.75           C  
ATOM    547  C   LEU A  35       3.155   7.299 -16.032  1.00  0.75           C  
ATOM    548  O   LEU A  35       2.566   6.480 -16.744  1.00  0.75           O  
ATOM    549  CB  LEU A  35       4.311   5.583 -14.629  1.00  0.75           C  
ATOM    550  CG  LEU A  35       4.838   5.080 -13.294  1.00  0.75           C  
ATOM    551  CD1 LEU A  35       5.481   3.722 -13.515  1.00  0.75           C  
ATOM    552  CD2 LEU A  35       5.795   6.085 -12.700  1.00  0.75           C  
ATOM    553  H   LEU A  35       1.942   6.210 -13.585  1.00  0.75           H  
ATOM    554  HA  LEU A  35       4.411   7.701 -14.351  1.00  0.75           H  
ATOM    555 1HB  LEU A  35       3.569   4.879 -14.931  1.00  0.75           H  
ATOM    556 2HB  LEU A  35       5.122   5.570 -15.353  1.00  0.75           H  
ATOM    557  HG  LEU A  35       3.996   4.940 -12.611  1.00  0.75           H  
ATOM    558 1HD1 LEU A  35       5.852   3.308 -12.600  1.00  0.75           H  
ATOM    559 2HD1 LEU A  35       4.751   3.037 -13.943  1.00  0.75           H  
ATOM    560 3HD1 LEU A  35       6.306   3.850 -14.182  1.00  0.75           H  
ATOM    561 1HD2 LEU A  35       6.160   5.738 -11.747  1.00  0.75           H  
ATOM    562 2HD2 LEU A  35       6.630   6.237 -13.369  1.00  0.75           H  
ATOM    563 3HD2 LEU A  35       5.265   7.019 -12.554  1.00  0.75           H  
ATOM    564  N   ALA A  36       3.406   8.522 -16.450  1.00  0.87           N  
ATOM    565  CA  ALA A  36       2.914   9.029 -17.720  1.00  0.87           C  
ATOM    566  C   ALA A  36       3.833   8.658 -18.870  1.00  0.87           C  
ATOM    567  O   ALA A  36       4.620   9.477 -19.371  1.00  0.87           O  
ATOM    568  CB  ALA A  36       2.747  10.506 -17.646  1.00  0.87           C  
ATOM    569  H   ALA A  36       3.939   9.151 -15.856  1.00  0.87           H  
ATOM    570  HA  ALA A  36       1.940   8.579 -17.909  1.00  0.87           H  
ATOM    571 1HB  ALA A  36       2.358  10.849 -18.567  1.00  0.87           H  
ATOM    572 2HB  ALA A  36       2.066  10.744 -16.840  1.00  0.87           H  
ATOM    573 3HB  ALA A  36       3.699  10.966 -17.456  1.00  0.87           H  
ATOM    574  N   VAL A  37       3.735   7.406 -19.265  1.00  1.07           N  
ATOM    575  CA  VAL A  37       4.587   6.862 -20.301  1.00  1.07           C  
ATOM    576  C   VAL A  37       3.780   6.826 -21.606  1.00  1.07           C  
ATOM    577  O   VAL A  37       2.608   6.438 -21.576  1.00  1.07           O  
ATOM    578  CB  VAL A  37       4.986   5.437 -19.904  1.00  1.07           C  
ATOM    579  CG1 VAL A  37       3.760   4.586 -19.845  1.00  1.07           C  
ATOM    580  CG2 VAL A  37       5.997   4.889 -20.825  1.00  1.07           C  
ATOM    581  H   VAL A  37       3.072   6.817 -18.757  1.00  1.07           H  
ATOM    582  HA  VAL A  37       5.477   7.473 -20.379  1.00  1.07           H  
ATOM    583  HB  VAL A  37       5.398   5.454 -18.902  1.00  1.07           H  
ATOM    584 1HG1 VAL A  37       4.030   3.583 -19.530  1.00  1.07           H  
ATOM    585 2HG1 VAL A  37       3.056   5.019 -19.130  1.00  1.07           H  
ATOM    586 3HG1 VAL A  37       3.299   4.545 -20.829  1.00  1.07           H  
ATOM    587 1HG2 VAL A  37       6.239   3.900 -20.497  1.00  1.07           H  
ATOM    588 2HG2 VAL A  37       5.614   4.848 -21.820  1.00  1.07           H  
ATOM    589 3HG2 VAL A  37       6.893   5.521 -20.805  1.00  1.07           H  
ATOM    590  N   PRO A  38       4.344   7.238 -22.759  1.00  1.32           N  
ATOM    591  CA  PRO A  38       3.722   7.171 -24.068  1.00  1.32           C  
ATOM    592  C   PRO A  38       3.139   5.797 -24.364  1.00  1.32           C  
ATOM    593  O   PRO A  38       2.112   5.690 -25.023  1.00  1.32           O  
ATOM    594  CB  PRO A  38       4.888   7.504 -24.996  1.00  1.32           C  
ATOM    595  CG  PRO A  38       5.751   8.421 -24.170  1.00  1.32           C  
ATOM    596  CD  PRO A  38       5.661   7.877 -22.764  1.00  1.32           C  
ATOM    597  HA  PRO A  38       2.942   7.941 -24.127  1.00  1.32           H  
ATOM    598 1HB  PRO A  38       5.400   6.578 -25.303  1.00  1.32           H  
ATOM    599 2HB  PRO A  38       4.507   7.984 -25.910  1.00  1.32           H  
ATOM    600 1HG  PRO A  38       6.789   8.413 -24.551  1.00  1.32           H  
ATOM    601 2HG  PRO A  38       5.393   9.454 -24.245  1.00  1.32           H  
ATOM    602 1HD  PRO A  38       6.460   7.158 -22.572  1.00  1.32           H  
ATOM    603 2HD  PRO A  38       5.674   8.734 -22.080  1.00  1.32           H  
ATOM    604  N   GLY A  39       3.789   4.732 -23.890  1.00  1.57           N  
ATOM    605  CA  GLY A  39       3.218   3.414 -24.106  1.00  1.57           C  
ATOM    606  C   GLY A  39       2.995   3.150 -25.584  1.00  1.57           C  
ATOM    607  O   GLY A  39       3.926   3.144 -26.390  1.00  1.57           O  
ATOM    608  H   GLY A  39       4.648   4.832 -23.378  1.00  1.57           H  
ATOM    609 1HA  GLY A  39       3.883   2.658 -23.690  1.00  1.57           H  
ATOM    610 2HA  GLY A  39       2.272   3.341 -23.571  1.00  1.57           H  
ATOM    611  N   GLY A  40       1.731   2.918 -25.903  1.00  1.74           N  
ATOM    612  CA  GLY A  40       1.223   2.622 -27.229  1.00  1.74           C  
ATOM    613  C   GLY A  40      -0.284   2.526 -27.080  1.00  1.74           C  
ATOM    614  O   GLY A  40      -0.777   2.249 -25.987  1.00  1.74           O  
ATOM    615  H   GLY A  40       1.062   2.977 -25.149  1.00  1.74           H  
ATOM    616 1HA  GLY A  40       1.490   3.420 -27.922  1.00  1.74           H  
ATOM    617 2HA  GLY A  40       1.637   1.685 -27.599  1.00  1.74           H  
ATOM    618  N   LYS A  41      -1.022   2.763 -28.167  1.00  1.77           N  
ATOM    619  CA  LYS A  41      -2.503   2.790 -28.200  1.00  1.77           C  
ATOM    620  C   LYS A  41      -3.076   3.992 -27.410  1.00  1.77           C  
ATOM    621  O   LYS A  41      -3.772   4.835 -27.978  1.00  1.77           O  
ATOM    622  CB  LYS A  41      -3.117   1.483 -27.679  1.00  1.77           C  
ATOM    623  CG  LYS A  41      -2.856   0.271 -28.552  1.00  1.77           C  
ATOM    624  CD  LYS A  41      -3.503  -0.974 -27.964  1.00  1.77           C  
ATOM    625  CE  LYS A  41      -3.239  -2.200 -28.828  1.00  1.77           C  
ATOM    626  NZ  LYS A  41      -3.837  -3.433 -28.242  1.00  1.77           N  
ATOM    627  H   LYS A  41      -0.533   2.962 -29.029  1.00  1.77           H  
ATOM    628  HA  LYS A  41      -2.817   2.909 -29.238  1.00  1.77           H  
ATOM    629 1HB  LYS A  41      -2.801   1.260 -26.672  1.00  1.77           H  
ATOM    630 2HB  LYS A  41      -4.196   1.606 -27.644  1.00  1.77           H  
ATOM    631 1HG  LYS A  41      -3.258   0.447 -29.550  1.00  1.77           H  
ATOM    632 2HG  LYS A  41      -1.783   0.107 -28.634  1.00  1.77           H  
ATOM    633 1HD  LYS A  41      -3.107  -1.150 -26.963  1.00  1.77           H  
ATOM    634 2HD  LYS A  41      -4.580  -0.819 -27.886  1.00  1.77           H  
ATOM    635 1HE  LYS A  41      -3.663  -2.037 -29.817  1.00  1.77           H  
ATOM    636 2HE  LYS A  41      -2.162  -2.342 -28.924  1.00  1.77           H  
ATOM    637 1HZ  LYS A  41      -3.639  -4.221 -28.842  1.00  1.77           H  
ATOM    638 2HZ  LYS A  41      -3.440  -3.599 -27.328  1.00  1.77           H  
ATOM    639 3HZ  LYS A  41      -4.836  -3.316 -28.159  1.00  1.77           H  
ATOM    640  N   PHE A  42      -2.746   4.079 -26.118  1.00  1.65           N  
ATOM    641  CA  PHE A  42      -3.158   5.176 -25.248  1.00  1.65           C  
ATOM    642  C   PHE A  42      -1.942   5.813 -24.567  1.00  1.65           C  
ATOM    643  O   PHE A  42      -1.287   5.190 -23.733  1.00  1.65           O  
ATOM    644  CB  PHE A  42      -4.126   4.678 -24.179  1.00  1.65           C  
ATOM    645  CG  PHE A  42      -5.369   4.061 -24.750  1.00  1.65           C  
ATOM    646  CD1 PHE A  42      -5.381   2.721 -25.107  1.00  1.65           C  
ATOM    647  CD2 PHE A  42      -6.513   4.809 -24.951  1.00  1.65           C  
ATOM    648  CE1 PHE A  42      -6.508   2.142 -25.649  1.00  1.65           C  
ATOM    649  CE2 PHE A  42      -7.645   4.235 -25.493  1.00  1.65           C  
ATOM    650  CZ  PHE A  42      -7.642   2.899 -25.843  1.00  1.65           C  
ATOM    651  H   PHE A  42      -2.165   3.342 -25.739  1.00  1.65           H  
ATOM    652  HA  PHE A  42      -3.653   5.937 -25.851  1.00  1.65           H  
ATOM    653 1HB  PHE A  42      -3.630   3.934 -23.556  1.00  1.65           H  
ATOM    654 2HB  PHE A  42      -4.417   5.507 -23.534  1.00  1.65           H  
ATOM    655  HD1 PHE A  42      -4.481   2.124 -24.955  1.00  1.65           H  
ATOM    656  HD2 PHE A  42      -6.513   5.865 -24.680  1.00  1.65           H  
ATOM    657  HE1 PHE A  42      -6.501   1.088 -25.924  1.00  1.65           H  
ATOM    658  HE2 PHE A  42      -8.540   4.837 -25.648  1.00  1.65           H  
ATOM    659  HZ  PHE A  42      -8.534   2.446 -26.272  1.00  1.65           H  
ATOM    660  N   ASP A  43      -1.666   7.068 -24.914  1.00  1.44           N  
ATOM    661  CA  ASP A  43      -0.507   7.821 -24.418  1.00  1.44           C  
ATOM    662  C   ASP A  43      -0.737   8.381 -23.024  1.00  1.44           C  
ATOM    663  O   ASP A  43      -1.585   9.253 -22.832  1.00  1.44           O  
ATOM    664  CB  ASP A  43      -0.165   8.933 -25.418  1.00  1.44           C  
ATOM    665  CG  ASP A  43       1.086   9.793 -25.122  1.00  1.44           C  
ATOM    666  OD1 ASP A  43       1.532   9.947 -23.982  1.00  1.44           O  
ATOM    667  OD2 ASP A  43       1.608  10.297 -26.096  1.00  1.44           O  
ATOM    668  H   ASP A  43      -2.268   7.512 -25.591  1.00  1.44           H  
ATOM    669  HA  ASP A  43       0.336   7.141 -24.363  1.00  1.44           H  
ATOM    670 1HB  ASP A  43      -0.029   8.479 -26.403  1.00  1.44           H  
ATOM    671 2HB  ASP A  43      -1.020   9.604 -25.497  1.00  1.44           H  
ATOM    672  N   GLY A  44       0.020   7.882 -22.041  1.00  1.24           N  
ATOM    673  CA  GLY A  44      -0.149   8.249 -20.641  1.00  1.24           C  
ATOM    674  C   GLY A  44       0.006   9.741 -20.360  1.00  1.24           C  
ATOM    675  O   GLY A  44      -0.540  10.250 -19.381  1.00  1.24           O  
ATOM    676  H   GLY A  44       0.751   7.199 -22.255  1.00  1.24           H  
ATOM    677 1HA  GLY A  44      -1.125   7.913 -20.300  1.00  1.24           H  
ATOM    678 2HA  GLY A  44       0.588   7.699 -20.055  1.00  1.24           H  
ATOM    679  N   ARG A  45       0.692  10.479 -21.233  1.00  1.08           N  
ATOM    680  CA  ARG A  45       0.891  11.899 -20.970  1.00  1.08           C  
ATOM    681  C   ARG A  45      -0.398  12.677 -21.139  1.00  1.08           C  
ATOM    682  O   ARG A  45      -0.589  13.737 -20.537  1.00  1.08           O  
ATOM    683  CB  ARG A  45       1.935  12.457 -21.896  1.00  1.08           C  
ATOM    684  CG  ARG A  45       3.323  11.889 -21.678  1.00  1.08           C  
ATOM    685  CD  ARG A  45       4.234  12.385 -22.703  1.00  1.08           C  
ATOM    686  NE  ARG A  45       3.820  11.915 -24.019  1.00  1.08           N  
ATOM    687  CZ  ARG A  45       4.359  12.327 -25.182  1.00  1.08           C  
ATOM    688  NH1 ARG A  45       5.315  13.200 -25.158  1.00  1.08           N  
ATOM    689  NH2 ARG A  45       3.918  11.855 -26.321  1.00  1.08           N  
ATOM    690  H   ARG A  45       1.077  10.069 -22.096  1.00  1.08           H  
ATOM    691  HA  ARG A  45       1.234  12.024 -19.958  1.00  1.08           H  
ATOM    692 1HB  ARG A  45       1.650  12.252 -22.928  1.00  1.08           H  
ATOM    693 2HB  ARG A  45       1.992  13.537 -21.775  1.00  1.08           H  
ATOM    694 1HG  ARG A  45       3.702  12.170 -20.693  1.00  1.08           H  
ATOM    695 2HG  ARG A  45       3.282  10.795 -21.756  1.00  1.08           H  
ATOM    696 1HD  ARG A  45       4.236  13.473 -22.710  1.00  1.08           H  
ATOM    697 2HD  ARG A  45       5.245  12.016 -22.509  1.00  1.08           H  
ATOM    698  HE  ARG A  45       3.047  11.218 -24.058  1.00  1.08           H  
ATOM    699 1HH1 ARG A  45       5.633  13.552 -24.279  1.00  1.08           H  
ATOM    700 2HH1 ARG A  45       5.765  13.532 -26.013  1.00  1.08           H  
ATOM    701 1HH2 ARG A  45       3.139  11.181 -26.310  1.00  1.08           H  
ATOM    702 2HH2 ARG A  45       4.314  12.162 -27.190  1.00  1.08           H  
ATOM    703  N   ALA A  46      -1.348  12.095 -21.866  1.00  0.97           N  
ATOM    704  CA  ALA A  46      -2.615  12.747 -22.138  1.00  0.97           C  
ATOM    705  C   ALA A  46      -3.515  12.684 -20.924  1.00  0.97           C  
ATOM    706  O   ALA A  46      -4.572  13.316 -20.886  1.00  0.97           O  
ATOM    707  CB  ALA A  46      -3.304  12.078 -23.311  1.00  0.97           C  
ATOM    708  H   ALA A  46      -1.187  11.172 -22.275  1.00  0.97           H  
ATOM    709  HA  ALA A  46      -2.422  13.793 -22.372  1.00  0.97           H  
ATOM    710 1HB  ALA A  46      -4.246  12.579 -23.516  1.00  0.97           H  
ATOM    711 2HB  ALA A  46      -2.660  12.131 -24.189  1.00  0.97           H  
ATOM    712 3HB  ALA A  46      -3.492  11.031 -23.062  1.00  0.97           H  
ATOM    713  N   HIS A  47      -3.096  11.910 -19.930  1.00  0.90           N  
ATOM    714  CA  HIS A  47      -3.876  11.707 -18.747  1.00  0.90           C  
ATOM    715  C   HIS A  47      -3.231  12.318 -17.508  1.00  0.90           C  
ATOM    716  O   HIS A  47      -3.726  12.112 -16.396  1.00  0.90           O  
ATOM    717  CB  HIS A  47      -4.059  10.212 -18.572  1.00  0.90           C  
ATOM    718  CG  HIS A  47      -4.791   9.583 -19.707  1.00  0.90           C  
ATOM    719  ND1 HIS A  47      -6.147   9.731 -19.890  1.00  0.90           N  
ATOM    720  CD2 HIS A  47      -4.353   8.824 -20.739  1.00  0.90           C  
ATOM    721  CE1 HIS A  47      -6.514   9.084 -20.981  1.00  0.90           C  
ATOM    722  NE2 HIS A  47      -5.445   8.524 -21.513  1.00  0.90           N  
ATOM    723  H   HIS A  47      -2.203  11.423 -19.985  1.00  0.90           H  
ATOM    724  HA  HIS A  47      -4.856  12.162 -18.873  1.00  0.90           H  
ATOM    725 1HB  HIS A  47      -3.084   9.734 -18.477  1.00  0.90           H  
ATOM    726 2HB  HIS A  47      -4.611  10.033 -17.672  1.00  0.90           H  
ATOM    727  HD2 HIS A  47      -3.329   8.512 -20.926  1.00  0.90           H  
ATOM    728  HE1 HIS A  47      -7.528   9.024 -21.375  1.00  0.90           H  
ATOM    729  HE2 HIS A  47      -5.428   7.969 -22.355  1.00  0.90           H  
ATOM    730  N   ILE A  48      -2.170  13.119 -17.678  1.00  0.86           N  
ATOM    731  CA  ILE A  48      -1.529  13.687 -16.494  1.00  0.86           C  
ATOM    732  C   ILE A  48      -2.448  14.593 -15.704  1.00  0.86           C  
ATOM    733  O   ILE A  48      -2.532  14.472 -14.488  1.00  0.86           O  
ATOM    734  CB  ILE A  48      -0.244  14.452 -16.829  1.00  0.86           C  
ATOM    735  CG1 ILE A  48       0.810  13.461 -17.295  1.00  0.86           C  
ATOM    736  CG2 ILE A  48       0.219  15.251 -15.601  1.00  0.86           C  
ATOM    737  CD1 ILE A  48       2.043  14.093 -17.917  1.00  0.86           C  
ATOM    738  H   ILE A  48      -1.786  13.306 -18.611  1.00  0.86           H  
ATOM    739  HA  ILE A  48      -1.244  12.858 -15.843  1.00  0.86           H  
ATOM    740  HB  ILE A  48      -0.430  15.136 -17.659  1.00  0.86           H  
ATOM    741 1HG1 ILE A  48       1.111  12.867 -16.454  1.00  0.86           H  
ATOM    742 2HG1 ILE A  48       0.348  12.801 -18.020  1.00  0.86           H  
ATOM    743 1HG2 ILE A  48       1.131  15.796 -15.834  1.00  0.86           H  
ATOM    744 2HG2 ILE A  48      -0.558  15.953 -15.320  1.00  0.86           H  
ATOM    745 3HG2 ILE A  48       0.401  14.580 -14.779  1.00  0.86           H  
ATOM    746 1HD1 ILE A  48       2.742  13.324 -18.225  1.00  0.86           H  
ATOM    747 2HD1 ILE A  48       1.742  14.675 -18.791  1.00  0.86           H  
ATOM    748 3HD1 ILE A  48       2.526  14.743 -17.189  1.00  0.86           H  
ATOM    749  N   ALA A  49      -3.163  15.487 -16.382  1.00  0.83           N  
ATOM    750  CA  ALA A  49      -4.050  16.392 -15.665  1.00  0.83           C  
ATOM    751  C   ALA A  49      -5.095  15.628 -14.871  1.00  0.83           C  
ATOM    752  O   ALA A  49      -5.447  16.022 -13.761  1.00  0.83           O  
ATOM    753  CB  ALA A  49      -4.733  17.334 -16.630  1.00  0.83           C  
ATOM    754  H   ALA A  49      -3.075  15.543 -17.386  1.00  0.83           H  
ATOM    755  HA  ALA A  49      -3.453  16.970 -14.967  1.00  0.83           H  
ATOM    756 1HB  ALA A  49      -5.373  18.019 -16.076  1.00  0.83           H  
ATOM    757 2HB  ALA A  49      -3.982  17.900 -17.177  1.00  0.83           H  
ATOM    758 3HB  ALA A  49      -5.338  16.758 -17.330  1.00  0.83           H  
ATOM    759  N   ASP A  50      -5.575  14.518 -15.422  1.00  0.80           N  
ATOM    760  CA  ASP A  50      -6.605  13.750 -14.746  1.00  0.80           C  
ATOM    761  C   ASP A  50      -5.980  13.077 -13.519  1.00  0.80           C  
ATOM    762  O   ASP A  50      -6.567  13.077 -12.433  1.00  0.80           O  
ATOM    763  CB  ASP A  50      -7.211  12.739 -15.729  1.00  0.80           C  
ATOM    764  CG  ASP A  50      -8.505  12.051 -15.273  1.00  0.80           C  
ATOM    765  OD1 ASP A  50      -9.488  12.726 -15.102  1.00  0.80           O  
ATOM    766  OD2 ASP A  50      -8.501  10.838 -15.117  1.00  0.80           O  
ATOM    767  H   ASP A  50      -5.226  14.209 -16.319  1.00  0.80           H  
ATOM    768  HA  ASP A  50      -7.390  14.427 -14.412  1.00  0.80           H  
ATOM    769 1HB  ASP A  50      -7.407  13.241 -16.677  1.00  0.80           H  
ATOM    770 2HB  ASP A  50      -6.463  11.966 -15.936  1.00  0.80           H  
ATOM    771  N   ALA A  51      -4.767  12.538 -13.675  1.00  0.77           N  
ATOM    772  CA  ALA A  51      -4.091  11.877 -12.568  1.00  0.77           C  
ATOM    773  C   ALA A  51      -3.875  12.849 -11.411  1.00  0.77           C  
ATOM    774  O   ALA A  51      -4.055  12.498 -10.234  1.00  0.77           O  
ATOM    775  CB  ALA A  51      -2.762  11.333 -13.040  1.00  0.77           C  
ATOM    776  H   ALA A  51      -4.317  12.561 -14.590  1.00  0.77           H  
ATOM    777  HA  ALA A  51      -4.720  11.057 -12.222  1.00  0.77           H  
ATOM    778 1HB  ALA A  51      -2.267  10.823 -12.219  1.00  0.77           H  
ATOM    779 2HB  ALA A  51      -2.937  10.632 -13.859  1.00  0.77           H  
ATOM    780 3HB  ALA A  51      -2.135  12.150 -13.390  1.00  0.77           H  
ATOM    781  N   LEU A  52      -3.546  14.095 -11.758  1.00  0.74           N  
ATOM    782  CA  LEU A  52      -3.336  15.135 -10.769  1.00  0.74           C  
ATOM    783  C   LEU A  52      -4.653  15.462 -10.051  1.00  0.74           C  
ATOM    784  O   LEU A  52      -4.695  15.599  -8.826  1.00  0.74           O  
ATOM    785  CB  LEU A  52      -2.796  16.383 -11.470  1.00  0.74           C  
ATOM    786  CG  LEU A  52      -1.379  16.262 -12.065  1.00  0.74           C  
ATOM    787  CD1 LEU A  52      -1.040  17.495 -12.867  1.00  0.74           C  
ATOM    788  CD2 LEU A  52      -0.461  16.100 -11.002  1.00  0.74           C  
ATOM    789  H   LEU A  52      -3.403  14.312 -12.747  1.00  0.74           H  
ATOM    790  HA  LEU A  52      -2.610  14.784 -10.038  1.00  0.74           H  
ATOM    791 1HB  LEU A  52      -3.471  16.638 -12.282  1.00  0.74           H  
ATOM    792 2HB  LEU A  52      -2.791  17.207 -10.758  1.00  0.74           H  
ATOM    793  HG  LEU A  52      -1.324  15.406 -12.708  1.00  0.74           H  
ATOM    794 1HD1 LEU A  52      -0.037  17.400 -13.275  1.00  0.74           H  
ATOM    795 2HD1 LEU A  52      -1.744  17.611 -13.674  1.00  0.74           H  
ATOM    796 3HD1 LEU A  52      -1.087  18.363 -12.219  1.00  0.74           H  
ATOM    797 1HD2 LEU A  52       0.551  16.010 -11.385  1.00  0.74           H  
ATOM    798 2HD2 LEU A  52      -0.547  16.972 -10.384  1.00  0.74           H  
ATOM    799 3HD2 LEU A  52      -0.733  15.208 -10.449  1.00  0.74           H  
ATOM    800  N   GLN A  53      -5.755  15.506 -10.805  1.00  0.71           N  
ATOM    801  CA  GLN A  53      -7.076  15.809 -10.247  1.00  0.71           C  
ATOM    802  C   GLN A  53      -7.589  14.705  -9.330  1.00  0.71           C  
ATOM    803  O   GLN A  53      -8.393  14.955  -8.430  1.00  0.71           O  
ATOM    804  CB  GLN A  53      -8.062  16.095 -11.377  1.00  0.71           C  
ATOM    805  CG  GLN A  53      -7.772  17.414 -12.081  1.00  0.71           C  
ATOM    806  CD  GLN A  53      -8.613  17.652 -13.311  1.00  0.71           C  
ATOM    807  OE1 GLN A  53      -9.781  17.258 -13.395  1.00  0.71           O  
ATOM    808  NE2 GLN A  53      -8.013  18.319 -14.288  1.00  0.71           N  
ATOM    809  H   GLN A  53      -5.673  15.385 -11.817  1.00  0.71           H  
ATOM    810  HA  GLN A  53      -6.985  16.716  -9.651  1.00  0.71           H  
ATOM    811 1HB  GLN A  53      -8.008  15.295 -12.115  1.00  0.71           H  
ATOM    812 2HB  GLN A  53      -9.076  16.120 -10.987  1.00  0.71           H  
ATOM    813 1HG  GLN A  53      -7.986  18.218 -11.379  1.00  0.71           H  
ATOM    814 2HG  GLN A  53      -6.728  17.454 -12.358  1.00  0.71           H  
ATOM    815 1HE2 GLN A  53      -8.502  18.518 -15.136  1.00  0.71           H  
ATOM    816 2HE2 GLN A  53      -7.069  18.626 -14.159  1.00  0.71           H  
ATOM    817  N   ARG A  54      -7.068  13.495  -9.513  1.00  0.68           N  
ATOM    818  CA  ARG A  54      -7.434  12.350  -8.689  1.00  0.68           C  
ATOM    819  C   ARG A  54      -6.587  12.279  -7.408  1.00  0.68           C  
ATOM    820  O   ARG A  54      -6.749  11.361  -6.599  1.00  0.68           O  
ATOM    821  CB  ARG A  54      -7.320  11.069  -9.494  1.00  0.68           C  
ATOM    822  CG  ARG A  54      -8.347  10.966 -10.610  1.00  0.68           C  
ATOM    823  CD  ARG A  54      -8.160   9.769 -11.431  1.00  0.68           C  
ATOM    824  NE  ARG A  54      -9.054   9.762 -12.573  1.00  0.68           N  
ATOM    825  CZ  ARG A  54     -10.305   9.310 -12.621  1.00  0.68           C  
ATOM    826  NH1 ARG A  54     -10.902   8.781 -11.570  1.00  0.68           N  
ATOM    827  NH2 ARG A  54     -10.918   9.427 -13.773  1.00  0.68           N  
ATOM    828  H   ARG A  54      -6.441  13.353 -10.306  1.00  0.68           H  
ATOM    829  HA  ARG A  54      -8.477  12.462  -8.399  1.00  0.68           H  
ATOM    830 1HB  ARG A  54      -6.329  11.009  -9.949  1.00  0.68           H  
ATOM    831 2HB  ARG A  54      -7.434  10.203  -8.841  1.00  0.68           H  
ATOM    832 1HG  ARG A  54      -9.341  10.913 -10.171  1.00  0.68           H  
ATOM    833 2HG  ARG A  54      -8.290  11.834 -11.255  1.00  0.68           H  
ATOM    834 1HD  ARG A  54      -7.137   9.770 -11.810  1.00  0.68           H  
ATOM    835 2HD  ARG A  54      -8.329   8.864 -10.845  1.00  0.68           H  
ATOM    836  HE  ARG A  54      -8.701  10.166 -13.449  1.00  0.68           H  
ATOM    837 1HH1 ARG A  54     -10.405   8.710 -10.694  1.00  0.68           H  
ATOM    838 2HH1 ARG A  54     -11.853   8.451 -11.641  1.00  0.68           H  
ATOM    839 1HH2 ARG A  54     -10.374   9.865 -14.543  1.00  0.68           H  
ATOM    840 2HH2 ARG A  54     -11.868   9.119 -13.896  1.00  0.68           H  
ATOM    841  N   GLY A  55      -5.711  13.276  -7.200  1.00  0.67           N  
ATOM    842  CA  GLY A  55      -4.890  13.341  -5.999  1.00  0.67           C  
ATOM    843  C   GLY A  55      -3.541  12.637  -6.076  1.00  0.67           C  
ATOM    844  O   GLY A  55      -2.930  12.362  -5.030  1.00  0.67           O  
ATOM    845  H   GLY A  55      -5.596  14.022  -7.887  1.00  0.67           H  
ATOM    846 1HA  GLY A  55      -4.718  14.392  -5.768  1.00  0.67           H  
ATOM    847 2HA  GLY A  55      -5.460  12.938  -5.165  1.00  0.67           H  
ATOM    848  N   ALA A  56      -3.040  12.358  -7.283  1.00  0.65           N  
ATOM    849  CA  ALA A  56      -1.755  11.683  -7.340  1.00  0.65           C  
ATOM    850  C   ALA A  56      -0.762  12.412  -6.464  1.00  0.65           C  
ATOM    851  O   ALA A  56      -0.669  13.635  -6.488  1.00  0.65           O  
ATOM    852  CB  ALA A  56      -1.207  11.654  -8.761  1.00  0.65           C  
ATOM    853  H   ALA A  56      -3.534  12.583  -8.149  1.00  0.65           H  
ATOM    854  HA  ALA A  56      -1.878  10.663  -6.966  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      -0.242  11.141  -8.762  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      -1.884  11.138  -9.409  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      -1.077  12.673  -9.119  1.00  0.65           H  
ATOM    858  N   ALA A  57      -0.025  11.663  -5.660  1.00  0.63           N  
ATOM    859  CA  ALA A  57       1.013  12.250  -4.838  1.00  0.63           C  
ATOM    860  C   ALA A  57       2.057  12.817  -5.746  1.00  0.63           C  
ATOM    861  O   ALA A  57       2.653  13.846  -5.458  1.00  0.63           O  
ATOM    862  CB  ALA A  57       1.634  11.233  -3.928  1.00  0.63           C  
ATOM    863  H   ALA A  57      -0.138  10.658  -5.689  1.00  0.63           H  
ATOM    864  HA  ALA A  57       0.586  13.064  -4.255  1.00  0.63           H  
ATOM    865 1HB  ALA A  57       2.420  11.663  -3.340  1.00  0.63           H  
ATOM    866 2HB  ALA A  57       0.915  10.853  -3.289  1.00  0.63           H  
ATOM    867 3HB  ALA A  57       2.018  10.450  -4.538  1.00  0.63           H  
ATOM    868  N   ALA A  58       2.287  12.120  -6.854  1.00  0.63           N  
ATOM    869  CA  ALA A  58       3.289  12.536  -7.818  1.00  0.63           C  
ATOM    870  C   ALA A  58       3.026  11.952  -9.185  1.00  0.63           C  
ATOM    871  O   ALA A  58       2.389  10.902  -9.317  1.00  0.63           O  
ATOM    872  CB  ALA A  58       4.649  12.127  -7.339  1.00  0.63           C  
ATOM    873  H   ALA A  58       1.744  11.268  -7.002  1.00  0.63           H  
ATOM    874  HA  ALA A  58       3.276  13.614  -7.903  1.00  0.63           H  
ATOM    875 1HB  ALA A  58       5.412  12.462  -8.048  1.00  0.63           H  
ATOM    876 2HB  ALA A  58       4.809  12.579  -6.383  1.00  0.63           H  
ATOM    877 3HB  ALA A  58       4.666  11.056  -7.252  1.00  0.63           H  
ATOM    878  N   VAL A  59       3.553  12.624 -10.192  1.00  0.64           N  
ATOM    879  CA  VAL A  59       3.518  12.114 -11.548  1.00  0.64           C  
ATOM    880  C   VAL A  59       4.921  12.020 -12.119  1.00  0.64           C  
ATOM    881  O   VAL A  59       5.701  12.952 -11.976  1.00  0.64           O  
ATOM    882  CB  VAL A  59       2.670  13.025 -12.455  1.00  0.64           C  
ATOM    883  CG1 VAL A  59       2.724  12.519 -13.889  1.00  0.64           C  
ATOM    884  CG2 VAL A  59       1.201  13.080 -11.947  1.00  0.64           C  
ATOM    885  H   VAL A  59       4.021  13.520 -10.011  1.00  0.64           H  
ATOM    886  HA  VAL A  59       3.079  11.118 -11.540  1.00  0.64           H  
ATOM    887  HB  VAL A  59       3.084  13.996 -12.441  1.00  0.64           H  
ATOM    888 1HG1 VAL A  59       2.152  13.169 -14.510  1.00  0.64           H  
ATOM    889 2HG1 VAL A  59       3.751  12.513 -14.243  1.00  0.64           H  
ATOM    890 3HG1 VAL A  59       2.330  11.513 -13.938  1.00  0.64           H  
ATOM    891 1HG2 VAL A  59       0.619  13.732 -12.587  1.00  0.64           H  
ATOM    892 2HG2 VAL A  59       0.770  12.095 -11.962  1.00  0.64           H  
ATOM    893 3HG2 VAL A  59       1.179  13.464 -10.930  1.00  0.64           H  
ATOM    894  N   ALA A  60       5.256  10.893 -12.717  1.00  0.69           N  
ATOM    895  CA  ALA A  60       6.535  10.742 -13.393  1.00  0.69           C  
ATOM    896  C   ALA A  60       6.238  10.809 -14.871  1.00  0.69           C  
ATOM    897  O   ALA A  60       5.164  10.372 -15.284  1.00  0.69           O  
ATOM    898  CB  ALA A  60       7.220   9.445 -13.036  1.00  0.69           C  
ATOM    899  H   ALA A  60       4.573  10.142 -12.754  1.00  0.69           H  
ATOM    900  HA  ALA A  60       7.174  11.574 -13.122  1.00  0.69           H  
ATOM    901 1HB  ALA A  60       8.158   9.375 -13.573  1.00  0.69           H  
ATOM    902 2HB  ALA A  60       7.403   9.431 -11.971  1.00  0.69           H  
ATOM    903 3HB  ALA A  60       6.588   8.641 -13.317  1.00  0.69           H  
ATOM    904  N   TYR A  61       7.158  11.296 -15.684  1.00  0.78           N  
ATOM    905  CA  TYR A  61       6.853  11.308 -17.114  1.00  0.78           C  
ATOM    906  C   TYR A  61       8.058  11.097 -18.010  1.00  0.78           C  
ATOM    907  O   TYR A  61       9.192  11.411 -17.650  1.00  0.78           O  
ATOM    908  CB  TYR A  61       6.138  12.625 -17.441  1.00  0.78           C  
ATOM    909  CG  TYR A  61       6.966  13.867 -17.197  1.00  0.78           C  
ATOM    910  CD1 TYR A  61       7.656  14.481 -18.232  1.00  0.78           C  
ATOM    911  CD2 TYR A  61       7.054  14.388 -15.913  1.00  0.78           C  
ATOM    912  CE1 TYR A  61       8.410  15.610 -17.974  1.00  0.78           C  
ATOM    913  CE2 TYR A  61       7.822  15.503 -15.686  1.00  0.78           C  
ATOM    914  CZ  TYR A  61       8.485  16.105 -16.686  1.00  0.78           C  
ATOM    915  OH  TYR A  61       9.245  17.203 -16.406  1.00  0.78           O  
ATOM    916  H   TYR A  61       8.026  11.669 -15.298  1.00  0.78           H  
ATOM    917  HA  TYR A  61       6.164  10.490 -17.324  1.00  0.78           H  
ATOM    918 1HB  TYR A  61       5.837  12.617 -18.493  1.00  0.78           H  
ATOM    919 2HB  TYR A  61       5.232  12.705 -16.844  1.00  0.78           H  
ATOM    920  HD1 TYR A  61       7.598  14.078 -19.246  1.00  0.78           H  
ATOM    921  HD2 TYR A  61       6.529  13.911 -15.083  1.00  0.78           H  
ATOM    922  HE1 TYR A  61       8.943  16.100 -18.780  1.00  0.78           H  
ATOM    923  HE2 TYR A  61       7.909  15.909 -14.701  1.00  0.78           H  
ATOM    924  HH  TYR A  61       9.151  17.430 -15.475  1.00  0.78           H  
ATOM    925  N   GLU A  62       7.795  10.596 -19.212  1.00  0.94           N  
ATOM    926  CA  GLU A  62       8.869  10.406 -20.187  1.00  0.94           C  
ATOM    927  C   GLU A  62       9.231  11.733 -20.839  1.00  0.94           C  
ATOM    928  O   GLU A  62       8.347  12.538 -21.126  1.00  0.94           O  
ATOM    929  CB  GLU A  62       8.488   9.349 -21.215  1.00  0.94           C  
ATOM    930  CG  GLU A  62       9.646   8.871 -22.081  1.00  0.94           C  
ATOM    931  CD  GLU A  62       9.299   7.637 -22.861  1.00  0.94           C  
ATOM    932  OE1 GLU A  62       8.847   6.702 -22.238  1.00  0.94           O  
ATOM    933  OE2 GLU A  62       9.454   7.623 -24.052  1.00  0.94           O  
ATOM    934  H   GLU A  62       6.831  10.328 -19.429  1.00  0.94           H  
ATOM    935  HA  GLU A  62       9.753  10.045 -19.658  1.00  0.94           H  
ATOM    936 1HB  GLU A  62       8.027   8.498 -20.725  1.00  0.94           H  
ATOM    937 2HB  GLU A  62       7.753   9.779 -21.888  1.00  0.94           H  
ATOM    938 1HG  GLU A  62       9.921   9.662 -22.779  1.00  0.94           H  
ATOM    939 2HG  GLU A  62      10.509   8.668 -21.440  1.00  0.94           H  
ATOM    940  N   VAL A  63      10.525  11.957 -21.080  1.00  1.18           N  
ATOM    941  CA  VAL A  63      10.967  13.220 -21.675  1.00  1.18           C  
ATOM    942  C   VAL A  63      11.571  13.216 -23.081  1.00  1.18           C  
ATOM    943  O   VAL A  63      11.651  14.274 -23.704  1.00  1.18           O  
ATOM    944  CB  VAL A  63      11.982  13.880 -20.745  1.00  1.18           C  
ATOM    945  CG1 VAL A  63      11.338  14.209 -19.468  1.00  1.18           C  
ATOM    946  CG2 VAL A  63      13.127  12.925 -20.482  1.00  1.18           C  
ATOM    947  H   VAL A  63      11.202  11.251 -20.812  1.00  1.18           H  
ATOM    948  HA  VAL A  63      10.109  13.871 -21.690  1.00  1.18           H  
ATOM    949  HB  VAL A  63      12.343  14.804 -21.199  1.00  1.18           H  
ATOM    950 1HG1 VAL A  63      12.067  14.686 -18.851  1.00  1.18           H  
ATOM    951 2HG1 VAL A  63      10.528  14.884 -19.668  1.00  1.18           H  
ATOM    952 3HG1 VAL A  63      10.960  13.307 -18.978  1.00  1.18           H  
ATOM    953 1HG2 VAL A  63      13.847  13.389 -19.810  1.00  1.18           H  
ATOM    954 2HG2 VAL A  63      12.721  12.025 -20.023  1.00  1.18           H  
ATOM    955 3HG2 VAL A  63      13.621  12.669 -21.418  1.00  1.18           H  
ATOM    956  N   GLU A  64      11.927  12.059 -23.631  1.00  1.53           N  
ATOM    957  CA  GLU A  64      12.588  12.052 -24.947  1.00  1.53           C  
ATOM    958  C   GLU A  64      11.792  12.785 -26.029  1.00  1.53           C  
ATOM    959  O   GLU A  64      12.364  13.458 -26.887  1.00  1.53           O  
ATOM    960  CB  GLU A  64      12.862  10.622 -25.419  1.00  1.53           C  
ATOM    961  CG  GLU A  64      13.626  10.562 -26.760  1.00  1.53           C  
ATOM    962  CD  GLU A  64      14.002   9.162 -27.225  1.00  1.53           C  
ATOM    963  OE1 GLU A  64      13.686   8.214 -26.552  1.00  1.53           O  
ATOM    964  OE2 GLU A  64      14.612   9.056 -28.264  1.00  1.53           O  
ATOM    965  H   GLU A  64      11.798  11.197 -23.121  1.00  1.53           H  
ATOM    966  HA  GLU A  64      13.546  12.561 -24.841  1.00  1.53           H  
ATOM    967 1HB  GLU A  64      13.448  10.093 -24.666  1.00  1.53           H  
ATOM    968 2HB  GLU A  64      11.919  10.087 -25.539  1.00  1.53           H  
ATOM    969 1HG  GLU A  64      13.005  11.027 -27.526  1.00  1.53           H  
ATOM    970 2HG  GLU A  64      14.533  11.158 -26.665  1.00  1.53           H  
ATOM    971  N   GLY A  65      10.477  12.631 -25.994  1.00  1.96           N  
ATOM    972  CA  GLY A  65       9.587  13.254 -26.955  1.00  1.96           C  
ATOM    973  C   GLY A  65       8.499  14.051 -26.244  1.00  1.96           C  
ATOM    974  O   GLY A  65       7.344  14.044 -26.689  1.00  1.96           O  
ATOM    975  H   GLY A  65      10.082  12.065 -25.259  1.00  1.96           H  
ATOM    976 1HA  GLY A  65      10.157  13.914 -27.608  1.00  1.96           H  
ATOM    977 2HA  GLY A  65       9.136  12.488 -27.582  1.00  1.96           H  
ATOM    978  N   ALA A  66       8.850  14.734 -25.142  1.00  2.44           N  
ATOM    979  CA  ALA A  66       7.841  15.489 -24.389  1.00  2.44           C  
ATOM    980  C   ALA A  66       8.264  16.888 -23.983  1.00  2.44           C  
ATOM    981  O   ALA A  66       9.445  17.189 -23.815  1.00  2.44           O  
ATOM    982  CB  ALA A  66       7.486  14.764 -23.102  1.00  2.44           C  
ATOM    983  H   ALA A  66       9.819  14.704 -24.809  1.00  2.44           H  
ATOM    984  HA  ALA A  66       6.959  15.572 -25.019  1.00  2.44           H  
ATOM    985 1HB  ALA A  66       6.706  15.314 -22.574  1.00  2.44           H  
ATOM    986 2HB  ALA A  66       7.155  13.759 -23.294  1.00  2.44           H  
ATOM    987 3HB  ALA A  66       8.348  14.727 -22.489  1.00  2.44           H  
ATOM    988  N   THR A  67       7.256  17.724 -23.771  1.00  2.88           N  
ATOM    989  CA  THR A  67       7.427  19.065 -23.245  1.00  2.88           C  
ATOM    990  C   THR A  67       7.056  19.048 -21.773  1.00  2.88           C  
ATOM    991  O   THR A  67       6.038  18.472 -21.389  1.00  2.88           O  
ATOM    992  CB  THR A  67       6.556  20.080 -24.007  1.00  2.88           C  
ATOM    993  OG1 THR A  67       6.950  20.102 -25.386  1.00  2.88           O  
ATOM    994  CG2 THR A  67       6.704  21.477 -23.412  1.00  2.88           C  
ATOM    995  H   THR A  67       6.318  17.406 -23.965  1.00  2.88           H  
ATOM    996  HA  THR A  67       8.473  19.358 -23.333  1.00  2.88           H  
ATOM    997  HB  THR A  67       5.512  19.778 -23.942  1.00  2.88           H  
ATOM    998  HG1 THR A  67       7.882  20.333 -25.448  1.00  2.88           H  
ATOM    999 1HG2 THR A  67       6.079  22.175 -23.967  1.00  2.88           H  
ATOM   1000 2HG2 THR A  67       6.390  21.470 -22.368  1.00  2.88           H  
ATOM   1001 3HG2 THR A  67       7.744  21.792 -23.475  1.00  2.88           H  
ATOM   1002  N   VAL A  68       7.901  19.641 -20.949  1.00  3.18           N  
ATOM   1003  CA  VAL A  68       7.667  19.682 -19.515  1.00  3.18           C  
ATOM   1004  C   VAL A  68       6.447  20.519 -19.158  1.00  3.18           C  
ATOM   1005  O   VAL A  68       6.287  21.641 -19.641  1.00  3.18           O  
ATOM   1006  CB  VAL A  68       8.913  20.231 -18.806  1.00  3.18           C  
ATOM   1007  CG1 VAL A  68       8.637  20.419 -17.315  1.00  3.18           C  
ATOM   1008  CG2 VAL A  68      10.069  19.263 -19.038  1.00  3.18           C  
ATOM   1009  H   VAL A  68       8.725  20.084 -21.330  1.00  3.18           H  
ATOM   1010  HA  VAL A  68       7.497  18.661 -19.167  1.00  3.18           H  
ATOM   1011  HB  VAL A  68       9.167  21.206 -19.219  1.00  3.18           H  
ATOM   1012 1HG1 VAL A  68       9.528  20.809 -16.826  1.00  3.18           H  
ATOM   1013 2HG1 VAL A  68       7.822  21.124 -17.183  1.00  3.18           H  
ATOM   1014 3HG1 VAL A  68       8.364  19.475 -16.868  1.00  3.18           H  
ATOM   1015 1HG2 VAL A  68      10.966  19.642 -18.549  1.00  3.18           H  
ATOM   1016 2HG2 VAL A  68       9.819  18.296 -18.629  1.00  3.18           H  
ATOM   1017 3HG2 VAL A  68      10.251  19.163 -20.109  1.00  3.18           H  
ATOM   1018  N   LEU A  69       5.585  19.958 -18.324  1.00  3.24           N  
ATOM   1019  CA  LEU A  69       4.380  20.636 -17.891  1.00  3.24           C  
ATOM   1020  C   LEU A  69       4.670  21.426 -16.611  1.00  3.24           C  
ATOM   1021  O   LEU A  69       5.606  21.079 -15.893  1.00  3.24           O  
ATOM   1022  CB  LEU A  69       3.268  19.616 -17.671  1.00  3.24           C  
ATOM   1023  CG  LEU A  69       2.905  18.805 -18.886  1.00  3.24           C  
ATOM   1024  CD1 LEU A  69       1.822  17.815 -18.498  1.00  3.24           C  
ATOM   1025  CD2 LEU A  69       2.470  19.745 -20.000  1.00  3.24           C  
ATOM   1026  H   LEU A  69       5.778  19.026 -17.985  1.00  3.24           H  
ATOM   1027  HA  LEU A  69       4.084  21.294 -18.695  1.00  3.24           H  
ATOM   1028 1HB  LEU A  69       3.596  18.922 -16.934  1.00  3.24           H  
ATOM   1029 2HB  LEU A  69       2.374  20.106 -17.306  1.00  3.24           H  
ATOM   1030  HG  LEU A  69       3.776  18.235 -19.225  1.00  3.24           H  
ATOM   1031 1HD1 LEU A  69       1.555  17.208 -19.364  1.00  3.24           H  
ATOM   1032 2HD1 LEU A  69       2.191  17.171 -17.704  1.00  3.24           H  
ATOM   1033 3HD1 LEU A  69       0.942  18.351 -18.148  1.00  3.24           H  
ATOM   1034 1HD2 LEU A  69       2.210  19.164 -20.885  1.00  3.24           H  
ATOM   1035 2HD2 LEU A  69       1.604  20.320 -19.675  1.00  3.24           H  
ATOM   1036 3HD2 LEU A  69       3.291  20.426 -20.241  1.00  3.24           H  
ATOM   1037  N   PRO A  70       3.917  22.496 -16.303  1.00  3.02           N  
ATOM   1038  CA  PRO A  70       4.039  23.284 -15.088  1.00  3.02           C  
ATOM   1039  C   PRO A  70       3.949  22.438 -13.833  1.00  3.02           C  
ATOM   1040  O   PRO A  70       3.139  21.514 -13.745  1.00  3.02           O  
ATOM   1041  CB  PRO A  70       2.842  24.232 -15.185  1.00  3.02           C  
ATOM   1042  CG  PRO A  70       2.584  24.372 -16.667  1.00  3.02           C  
ATOM   1043  CD  PRO A  70       2.887  23.009 -17.248  1.00  3.02           C  
ATOM   1044  HA  PRO A  70       4.993  23.838 -15.115  1.00  3.02           H  
ATOM   1045 1HB  PRO A  70       1.988  23.804 -14.635  1.00  3.02           H  
ATOM   1046 2HB  PRO A  70       3.083  25.188 -14.702  1.00  3.02           H  
ATOM   1047 1HG  PRO A  70       1.544  24.687 -16.842  1.00  3.02           H  
ATOM   1048 2HG  PRO A  70       3.228  25.161 -17.086  1.00  3.02           H  
ATOM   1049 1HD  PRO A  70       1.989  22.378 -17.255  1.00  3.02           H  
ATOM   1050 2HD  PRO A  70       3.294  23.181 -18.249  1.00  3.02           H  
ATOM   1051  N   ILE A  71       4.756  22.783 -12.845  1.00  2.59           N  
ATOM   1052  CA  ILE A  71       4.776  22.049 -11.593  1.00  2.59           C  
ATOM   1053  C   ILE A  71       3.649  22.544 -10.707  1.00  2.59           C  
ATOM   1054  O   ILE A  71       3.433  23.751 -10.581  1.00  2.59           O  
ATOM   1055  CB  ILE A  71       6.131  22.193 -10.886  1.00  2.59           C  
ATOM   1056  CG1 ILE A  71       7.236  21.731 -11.829  1.00  2.59           C  
ATOM   1057  CG2 ILE A  71       6.147  21.342  -9.622  1.00  2.59           C  
ATOM   1058  CD1 ILE A  71       7.070  20.312 -12.277  1.00  2.59           C  
ATOM   1059  H   ILE A  71       5.390  23.559 -12.971  1.00  2.59           H  
ATOM   1060  HA  ILE A  71       4.607  20.993 -11.803  1.00  2.59           H  
ATOM   1061  HB  ILE A  71       6.310  23.236 -10.632  1.00  2.59           H  
ATOM   1062 1HG1 ILE A  71       7.241  22.372 -12.712  1.00  2.59           H  
ATOM   1063 2HG1 ILE A  71       8.197  21.826 -11.325  1.00  2.59           H  
ATOM   1064 1HG2 ILE A  71       7.112  21.436  -9.131  1.00  2.59           H  
ATOM   1065 2HG2 ILE A  71       5.368  21.674  -8.941  1.00  2.59           H  
ATOM   1066 3HG2 ILE A  71       5.974  20.307  -9.893  1.00  2.59           H  
ATOM   1067 1HD1 ILE A  71       7.884  20.038 -12.950  1.00  2.59           H  
ATOM   1068 2HD1 ILE A  71       7.077  19.654 -11.415  1.00  2.59           H  
ATOM   1069 3HD1 ILE A  71       6.126  20.224 -12.796  1.00  2.59           H  
ATOM   1070  N   THR A  72       2.909  21.609 -10.138  1.00  2.07           N  
ATOM   1071  CA  THR A  72       1.757  21.909  -9.312  1.00  2.07           C  
ATOM   1072  C   THR A  72       2.093  21.522  -7.889  1.00  2.07           C  
ATOM   1073  O   THR A  72       3.254  21.284  -7.562  1.00  2.07           O  
ATOM   1074  CB  THR A  72       0.526  21.096  -9.758  1.00  2.07           C  
ATOM   1075  OG1 THR A  72       0.683  19.713  -9.383  1.00  2.07           O  
ATOM   1076  CG2 THR A  72       0.404  21.161 -11.281  1.00  2.07           C  
ATOM   1077  H   THR A  72       3.153  20.636 -10.290  1.00  2.07           H  
ATOM   1078  HA  THR A  72       1.540  22.976  -9.352  1.00  2.07           H  
ATOM   1079  HB  THR A  72      -0.376  21.501  -9.307  1.00  2.07           H  
ATOM   1080  HG1 THR A  72       1.624  19.395  -9.500  1.00  2.07           H  
ATOM   1081 1HG2 THR A  72      -0.460  20.587 -11.600  1.00  2.07           H  
ATOM   1082 2HG2 THR A  72       0.287  22.198 -11.594  1.00  2.07           H  
ATOM   1083 3HG2 THR A  72       1.305  20.745 -11.741  1.00  2.07           H  
ATOM   1084  N   GLU A  73       1.074  21.448  -7.032  1.00  1.59           N  
ATOM   1085  CA  GLU A  73       1.270  21.020  -5.645  1.00  1.59           C  
ATOM   1086  C   GLU A  73       1.824  19.588  -5.666  1.00  1.59           C  
ATOM   1087  O   GLU A  73       2.500  19.141  -4.736  1.00  1.59           O  
ATOM   1088  CB  GLU A  73      -0.049  21.078  -4.871  1.00  1.59           C  
ATOM   1089  CG  GLU A  73      -0.575  22.490  -4.628  1.00  1.59           C  
ATOM   1090  CD  GLU A  73      -1.897  22.521  -3.888  1.00  1.59           C  
ATOM   1091  OE1 GLU A  73      -2.463  21.476  -3.668  1.00  1.59           O  
ATOM   1092  OE2 GLU A  73      -2.335  23.595  -3.544  1.00  1.59           O  
ATOM   1093  H   GLU A  73       0.144  21.674  -7.353  1.00  1.59           H  
ATOM   1094  HA  GLU A  73       2.001  21.673  -5.167  1.00  1.59           H  
ATOM   1095 1HB  GLU A  73      -0.814  20.524  -5.418  1.00  1.59           H  
ATOM   1096 2HB  GLU A  73       0.075  20.593  -3.903  1.00  1.59           H  
ATOM   1097 1HG  GLU A  73       0.164  23.044  -4.049  1.00  1.59           H  
ATOM   1098 2HG  GLU A  73      -0.691  22.989  -5.589  1.00  1.59           H  
ATOM   1099  N   VAL A  74       1.495  18.881  -6.744  1.00  1.22           N  
ATOM   1100  CA  VAL A  74       1.949  17.553  -7.046  1.00  1.22           C  
ATOM   1101  C   VAL A  74       3.144  17.711  -7.995  1.00  1.22           C  
ATOM   1102  O   VAL A  74       2.992  18.342  -9.058  1.00  1.22           O  
ATOM   1103  CB  VAL A  74       0.841  16.785  -7.756  1.00  1.22           C  
ATOM   1104  CG1 VAL A  74       1.314  15.453  -8.153  1.00  1.22           C  
ATOM   1105  CG2 VAL A  74      -0.347  16.657  -6.839  1.00  1.22           C  
ATOM   1106  H   VAL A  74       0.936  19.325  -7.460  1.00  1.22           H  
ATOM   1107  HA  VAL A  74       2.200  17.054  -6.117  1.00  1.22           H  
ATOM   1108  HB  VAL A  74       0.567  17.317  -8.622  1.00  1.22           H  
ATOM   1109 1HG1 VAL A  74       0.536  14.896  -8.645  1.00  1.22           H  
ATOM   1110 2HG1 VAL A  74       2.175  15.544  -8.817  1.00  1.22           H  
ATOM   1111 3HG1 VAL A  74       1.581  14.959  -7.274  1.00  1.22           H  
ATOM   1112 1HG2 VAL A  74      -1.146  16.115  -7.353  1.00  1.22           H  
ATOM   1113 2HG2 VAL A  74      -0.051  16.104  -5.944  1.00  1.22           H  
ATOM   1114 3HG2 VAL A  74      -0.704  17.646  -6.556  1.00  1.22           H  
ATOM   1115  N   PRO A  75       4.340  17.210  -7.641  1.00  0.97           N  
ATOM   1116  CA  PRO A  75       5.550  17.327  -8.417  1.00  0.97           C  
ATOM   1117  C   PRO A  75       5.464  16.489  -9.665  1.00  0.97           C  
ATOM   1118  O   PRO A  75       4.826  15.426  -9.655  1.00  0.97           O  
ATOM   1119  CB  PRO A  75       6.621  16.784  -7.464  1.00  0.97           C  
ATOM   1120  CG  PRO A  75       5.880  15.825  -6.576  1.00  0.97           C  
ATOM   1121  CD  PRO A  75       4.506  16.442  -6.402  1.00  0.97           C  
ATOM   1122  HA  PRO A  75       5.727  18.384  -8.660  1.00  0.97           H  
ATOM   1123 1HB  PRO A  75       7.425  16.297  -8.040  1.00  0.97           H  
ATOM   1124 2HB  PRO A  75       7.081  17.610  -6.901  1.00  0.97           H  
ATOM   1125 1HG  PRO A  75       5.836  14.840  -7.054  1.00  0.97           H  
ATOM   1126 2HG  PRO A  75       6.409  15.683  -5.626  1.00  0.97           H  
ATOM   1127 1HD  PRO A  75       3.800  15.642  -6.355  1.00  0.97           H  
ATOM   1128 2HD  PRO A  75       4.469  17.103  -5.517  1.00  0.97           H  
ATOM   1129  N   LEU A  76       6.139  16.939 -10.705  1.00  0.83           N  
ATOM   1130  CA  LEU A  76       6.235  16.173 -11.923  1.00  0.83           C  
ATOM   1131  C   LEU A  76       7.709  15.769 -12.080  1.00  0.83           C  
ATOM   1132  O   LEU A  76       8.579  16.641 -12.155  1.00  0.83           O  
ATOM   1133  CB  LEU A  76       5.750  17.001 -13.122  1.00  0.83           C  
ATOM   1134  CG  LEU A  76       4.345  17.691 -12.991  1.00  0.83           C  
ATOM   1135  CD1 LEU A  76       4.080  18.449 -14.248  1.00  0.83           C  
ATOM   1136  CD2 LEU A  76       3.249  16.692 -12.749  1.00  0.83           C  
ATOM   1137  H   LEU A  76       6.619  17.824 -10.641  1.00  0.83           H  
ATOM   1138  HA  LEU A  76       5.622  15.286 -11.836  1.00  0.83           H  
ATOM   1139 1HB  LEU A  76       6.489  17.755 -13.354  1.00  0.83           H  
ATOM   1140 2HB  LEU A  76       5.672  16.332 -13.970  1.00  0.83           H  
ATOM   1141  HG  LEU A  76       4.367  18.400 -12.162  1.00  0.83           H  
ATOM   1142 1HD1 LEU A  76       3.119  18.960 -14.176  1.00  0.83           H  
ATOM   1143 2HD1 LEU A  76       4.860  19.180 -14.413  1.00  0.83           H  
ATOM   1144 3HD1 LEU A  76       4.061  17.746 -15.074  1.00  0.83           H  
ATOM   1145 1HD2 LEU A  76       2.301  17.217 -12.668  1.00  0.83           H  
ATOM   1146 2HD2 LEU A  76       3.208  15.992 -13.583  1.00  0.83           H  
ATOM   1147 3HD2 LEU A  76       3.444  16.158 -11.823  1.00  0.83           H  
ATOM   1148  N   ILE A  77       7.994  14.469 -12.114  1.00  0.78           N  
ATOM   1149  CA  ILE A  77       9.373  13.998 -12.207  1.00  0.78           C  
ATOM   1150  C   ILE A  77       9.735  13.464 -13.594  1.00  0.78           C  
ATOM   1151  O   ILE A  77       9.161  12.474 -14.041  1.00  0.78           O  
ATOM   1152  CB  ILE A  77       9.638  12.871 -11.193  1.00  0.78           C  
ATOM   1153  CG1 ILE A  77       9.422  13.367  -9.800  1.00  0.78           C  
ATOM   1154  CG2 ILE A  77      11.047  12.287 -11.368  1.00  0.78           C  
ATOM   1155  CD1 ILE A  77       9.480  12.278  -8.810  1.00  0.78           C  
ATOM   1156  H   ILE A  77       7.231  13.805 -12.058  1.00  0.78           H  
ATOM   1157  HA  ILE A  77      10.002  14.827 -11.926  1.00  0.78           H  
ATOM   1158  HB  ILE A  77       8.914  12.074 -11.358  1.00  0.78           H  
ATOM   1159 1HG1 ILE A  77      10.188  14.104  -9.562  1.00  0.78           H  
ATOM   1160 2HG1 ILE A  77       8.441  13.847  -9.730  1.00  0.78           H  
ATOM   1161 1HG2 ILE A  77      11.199  11.480 -10.658  1.00  0.78           H  
ATOM   1162 2HG2 ILE A  77      11.161  11.899 -12.379  1.00  0.78           H  
ATOM   1163 3HG2 ILE A  77      11.793  13.062 -11.198  1.00  0.78           H  
ATOM   1164 1HD1 ILE A  77       9.333  12.684  -7.836  1.00  0.78           H  
ATOM   1165 2HD1 ILE A  77       8.704  11.546  -9.033  1.00  0.78           H  
ATOM   1166 3HD1 ILE A  77      10.456  11.803  -8.856  1.00  0.78           H  
ATOM   1167  N   PRO A  78      10.669  14.081 -14.314  1.00  0.78           N  
ATOM   1168  CA  PRO A  78      11.080  13.622 -15.613  1.00  0.78           C  
ATOM   1169  C   PRO A  78      11.890  12.351 -15.452  1.00  0.78           C  
ATOM   1170  O   PRO A  78      12.760  12.294 -14.571  1.00  0.78           O  
ATOM   1171  CB  PRO A  78      11.931  14.786 -16.109  1.00  0.78           C  
ATOM   1172  CG  PRO A  78      12.458  15.453 -14.862  1.00  0.78           C  
ATOM   1173  CD  PRO A  78      11.380  15.269 -13.821  1.00  0.78           C  
ATOM   1174  HA  PRO A  78      10.200  13.452 -16.254  1.00  0.78           H  
ATOM   1175 1HB  PRO A  78      12.746  14.395 -16.728  1.00  0.78           H  
ATOM   1176 2HB  PRO A  78      11.334  15.456 -16.733  1.00  0.78           H  
ATOM   1177 1HG  PRO A  78      13.413  14.993 -14.564  1.00  0.78           H  
ATOM   1178 2HG  PRO A  78      12.668  16.514 -15.066  1.00  0.78           H  
ATOM   1179 1HD  PRO A  78      11.888  15.070 -12.867  1.00  0.78           H  
ATOM   1180 2HD  PRO A  78      10.707  16.142 -13.776  1.00  0.78           H  
ATOM   1181  N   VAL A  79      11.646  11.374 -16.314  1.00  0.83           N  
ATOM   1182  CA  VAL A  79      12.390  10.123 -16.328  1.00  0.83           C  
ATOM   1183  C   VAL A  79      12.857   9.834 -17.772  1.00  0.83           C  
ATOM   1184  O   VAL A  79      12.039   9.656 -18.683  1.00  0.83           O  
ATOM   1185  CB  VAL A  79      11.497   9.000 -15.766  1.00  0.83           C  
ATOM   1186  CG1 VAL A  79      12.231   7.700 -15.770  1.00  0.83           C  
ATOM   1187  CG2 VAL A  79      11.011   9.333 -14.357  1.00  0.83           C  
ATOM   1188  H   VAL A  79      10.880  11.493 -16.973  1.00  0.83           H  
ATOM   1189  HA  VAL A  79      13.266  10.226 -15.686  1.00  0.83           H  
ATOM   1190  HB  VAL A  79      10.641   8.902 -16.402  1.00  0.83           H  
ATOM   1191 1HG1 VAL A  79      11.584   6.909 -15.400  1.00  0.83           H  
ATOM   1192 2HG1 VAL A  79      12.536   7.476 -16.779  1.00  0.83           H  
ATOM   1193 3HG1 VAL A  79      13.109   7.777 -15.131  1.00  0.83           H  
ATOM   1194 1HG2 VAL A  79      10.373   8.532 -14.015  1.00  0.83           H  
ATOM   1195 2HG2 VAL A  79      11.865   9.438 -13.686  1.00  0.83           H  
ATOM   1196 3HG2 VAL A  79      10.444  10.256 -14.364  1.00  0.83           H  
ATOM   1197  N   LYS A  80      14.170   9.753 -17.976  1.00  0.90           N  
ATOM   1198  CA  LYS A  80      14.729   9.630 -19.327  1.00  0.90           C  
ATOM   1199  C   LYS A  80      14.311   8.405 -20.131  1.00  0.90           C  
ATOM   1200  O   LYS A  80      14.147   8.499 -21.347  1.00  0.90           O  
ATOM   1201  CB  LYS A  80      16.247   9.693 -19.263  1.00  0.90           C  
ATOM   1202  CG  LYS A  80      16.785  11.083 -18.921  1.00  0.90           C  
ATOM   1203  CD  LYS A  80      18.308  11.101 -18.861  1.00  0.90           C  
ATOM   1204  CE  LYS A  80      18.835  12.494 -18.526  1.00  0.90           C  
ATOM   1205  NZ  LYS A  80      20.321  12.520 -18.439  1.00  0.90           N  
ATOM   1206  H   LYS A  80      14.794   9.840 -17.187  1.00  0.90           H  
ATOM   1207  HA  LYS A  80      14.404  10.493 -19.894  1.00  0.90           H  
ATOM   1208 1HB  LYS A  80      16.611   8.990 -18.512  1.00  0.90           H  
ATOM   1209 2HB  LYS A  80      16.664   9.392 -20.223  1.00  0.90           H  
ATOM   1210 1HG  LYS A  80      16.451  11.793 -19.680  1.00  0.90           H  
ATOM   1211 2HG  LYS A  80      16.385  11.398 -17.957  1.00  0.90           H  
ATOM   1212 1HD  LYS A  80      18.649  10.400 -18.098  1.00  0.90           H  
ATOM   1213 2HD  LYS A  80      18.714  10.790 -19.823  1.00  0.90           H  
ATOM   1214 1HE  LYS A  80      18.513  13.191 -19.299  1.00  0.90           H  
ATOM   1215 2HE  LYS A  80      18.420  12.812 -17.569  1.00  0.90           H  
ATOM   1216 1HZ  LYS A  80      20.629  13.456 -18.217  1.00  0.90           H  
ATOM   1217 2HZ  LYS A  80      20.629  11.885 -17.717  1.00  0.90           H  
ATOM   1218 3HZ  LYS A  80      20.715  12.238 -19.325  1.00  0.90           H  
ATOM   1219  N   GLY A  81      14.147   7.264 -19.487  1.00  0.96           N  
ATOM   1220  CA  GLY A  81      13.762   6.062 -20.191  1.00  0.96           C  
ATOM   1221  C   GLY A  81      12.572   5.449 -19.507  1.00  0.96           C  
ATOM   1222  O   GLY A  81      12.505   4.224 -19.401  1.00  0.96           O  
ATOM   1223  H   GLY A  81      14.307   7.190 -18.484  1.00  0.96           H  
ATOM   1224 1HA  GLY A  81      13.517   6.294 -21.227  1.00  0.96           H  
ATOM   1225 2HA  GLY A  81      14.593   5.358 -20.194  1.00  0.96           H  
ATOM   1226  N   LEU A  82      11.603   6.276 -19.088  1.00  0.99           N  
ATOM   1227  CA  LEU A  82      10.451   5.765 -18.337  1.00  0.99           C  
ATOM   1228  C   LEU A  82       9.896   4.435 -18.831  1.00  0.99           C  
ATOM   1229  O   LEU A  82       9.703   3.553 -18.006  1.00  0.99           O  
ATOM   1230  CB  LEU A  82       9.315   6.787 -18.311  1.00  0.99           C  
ATOM   1231  CG  LEU A  82       8.074   6.392 -17.476  1.00  0.99           C  
ATOM   1232  CD1 LEU A  82       8.485   6.159 -16.040  1.00  0.99           C  
ATOM   1233  CD2 LEU A  82       7.061   7.520 -17.495  1.00  0.99           C  
ATOM   1234  H   LEU A  82      11.703   7.290 -19.220  1.00  0.99           H  
ATOM   1235  HA  LEU A  82      10.761   5.628 -17.309  1.00  0.99           H  
ATOM   1236 1HB  LEU A  82       9.686   7.735 -17.971  1.00  0.99           H  
ATOM   1237 2HB  LEU A  82       8.972   6.916 -19.333  1.00  0.99           H  
ATOM   1238  HG  LEU A  82       7.644   5.488 -17.884  1.00  0.99           H  
ATOM   1239 1HD1 LEU A  82       7.615   5.881 -15.460  1.00  0.99           H  
ATOM   1240 2HD1 LEU A  82       9.220   5.354 -16.006  1.00  0.99           H  
ATOM   1241 3HD1 LEU A  82       8.918   7.069 -15.632  1.00  0.99           H  
ATOM   1242 1HD2 LEU A  82       6.188   7.248 -16.905  1.00  0.99           H  
ATOM   1243 2HD2 LEU A  82       7.523   8.403 -17.070  1.00  0.99           H  
ATOM   1244 3HD2 LEU A  82       6.764   7.723 -18.509  1.00  0.99           H  
ATOM   1245  N   ALA A  83       9.713   4.243 -20.142  1.00  0.99           N  
ATOM   1246  CA  ALA A  83       9.128   2.996 -20.647  1.00  0.99           C  
ATOM   1247  C   ALA A  83       9.907   1.749 -20.230  1.00  0.99           C  
ATOM   1248  O   ALA A  83       9.318   0.684 -20.050  1.00  0.99           O  
ATOM   1249  CB  ALA A  83       9.045   3.033 -22.155  1.00  0.99           C  
ATOM   1250  H   ALA A  83       9.921   4.997 -20.791  1.00  0.99           H  
ATOM   1251  HA  ALA A  83       8.133   2.908 -20.237  1.00  0.99           H  
ATOM   1252 1HB  ALA A  83       8.576   2.119 -22.515  1.00  0.99           H  
ATOM   1253 2HB  ALA A  83       8.454   3.899 -22.465  1.00  0.99           H  
ATOM   1254 3HB  ALA A  83      10.048   3.114 -22.569  1.00  0.99           H  
ATOM   1255  N   ALA A  84      11.229   1.861 -20.131  1.00  0.96           N  
ATOM   1256  CA  ALA A  84      12.064   0.737 -19.731  1.00  0.96           C  
ATOM   1257  C   ALA A  84      12.187   0.750 -18.213  1.00  0.96           C  
ATOM   1258  O   ALA A  84      12.170  -0.294 -17.539  1.00  0.96           O  
ATOM   1259  CB  ALA A  84      13.433   0.829 -20.385  1.00  0.96           C  
ATOM   1260  H   ALA A  84      11.659   2.771 -20.260  1.00  0.96           H  
ATOM   1261  HA  ALA A  84      11.577  -0.191 -20.032  1.00  0.96           H  
ATOM   1262 1HB  ALA A  84      14.042  -0.020 -20.073  1.00  0.96           H  
ATOM   1263 2HB  ALA A  84      13.316   0.816 -21.468  1.00  0.96           H  
ATOM   1264 3HB  ALA A  84      13.913   1.760 -20.079  1.00  0.96           H  
ATOM   1265  N   GLN A  85      12.214   1.972 -17.669  1.00  0.90           N  
ATOM   1266  CA  GLN A  85      12.432   2.186 -16.250  1.00  0.90           C  
ATOM   1267  C   GLN A  85      11.173   1.867 -15.467  1.00  0.90           C  
ATOM   1268  O   GLN A  85      11.236   1.691 -14.253  1.00  0.90           O  
ATOM   1269  CB  GLN A  85      12.923   3.618 -15.953  1.00  0.90           C  
ATOM   1270  CG  GLN A  85      14.336   3.947 -16.520  1.00  0.90           C  
ATOM   1271  CD  GLN A  85      14.873   5.374 -16.144  1.00  0.90           C  
ATOM   1272  OE1 GLN A  85      14.812   6.406 -16.855  1.00  0.90           O  
ATOM   1273  NE2 GLN A  85      15.434   5.421 -14.943  1.00  0.90           N  
ATOM   1274  H   GLN A  85      12.153   2.783 -18.280  1.00  0.90           H  
ATOM   1275  HA  GLN A  85      13.214   1.498 -15.916  1.00  0.90           H  
ATOM   1276 1HB  GLN A  85      12.232   4.320 -16.370  1.00  0.90           H  
ATOM   1277 2HB  GLN A  85      12.940   3.778 -14.876  1.00  0.90           H  
ATOM   1278 1HG  GLN A  85      15.036   3.208 -16.124  1.00  0.90           H  
ATOM   1279 2HG  GLN A  85      14.300   3.867 -17.602  1.00  0.90           H  
ATOM   1280 1HE2 GLN A  85      15.814   6.278 -14.599  1.00  0.90           H  
ATOM   1281 2HE2 GLN A  85      15.481   4.592 -14.382  1.00  0.90           H  
ATOM   1282  N   LEU A  86      10.065   1.610 -16.163  1.00  0.83           N  
ATOM   1283  CA  LEU A  86       8.827   1.234 -15.505  1.00  0.83           C  
ATOM   1284  C   LEU A  86       9.076  -0.012 -14.667  1.00  0.83           C  
ATOM   1285  O   LEU A  86       8.461  -0.191 -13.614  1.00  0.83           O  
ATOM   1286  CB  LEU A  86       7.734   0.818 -16.515  1.00  0.83           C  
ATOM   1287  CG  LEU A  86       7.159   1.853 -17.477  1.00  0.83           C  
ATOM   1288  CD1 LEU A  86       6.159   1.188 -18.399  1.00  0.83           C  
ATOM   1289  CD2 LEU A  86       6.586   2.958 -16.735  1.00  0.83           C  
ATOM   1290  H   LEU A  86      10.064   1.799 -17.162  1.00  0.83           H  
ATOM   1291  HA  LEU A  86       8.484   2.046 -14.869  1.00  0.83           H  
ATOM   1292 1HB  LEU A  86       8.154   0.027 -17.136  1.00  0.83           H  
ATOM   1293 2HB  LEU A  86       6.899   0.399 -15.960  1.00  0.83           H  
ATOM   1294  HG  LEU A  86       7.912   2.199 -18.091  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  86       5.776   1.917 -19.103  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  86       6.659   0.387 -18.945  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  86       5.343   0.781 -17.824  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  86       6.183   3.695 -17.422  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  86       5.804   2.575 -16.107  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  86       7.369   3.405 -16.132  1.00  0.83           H  
ATOM   1301  N   SER A  87       9.974  -0.900 -15.134  1.00  0.77           N  
ATOM   1302  CA  SER A  87      10.219  -2.127 -14.390  1.00  0.77           C  
ATOM   1303  C   SER A  87      11.166  -1.918 -13.185  1.00  0.77           C  
ATOM   1304  O   SER A  87      11.174  -2.735 -12.264  1.00  0.77           O  
ATOM   1305  CB  SER A  87      10.682  -3.236 -15.346  1.00  0.77           C  
ATOM   1306  OG  SER A  87      11.935  -2.971 -15.938  1.00  0.77           O  
ATOM   1307  H   SER A  87      10.505  -0.704 -15.989  1.00  0.77           H  
ATOM   1308  HA  SER A  87       9.262  -2.461 -13.988  1.00  0.77           H  
ATOM   1309 1HB  SER A  87      10.728  -4.182 -14.807  1.00  0.77           H  
ATOM   1310 2HB  SER A  87       9.940  -3.357 -16.135  1.00  0.77           H  
ATOM   1311  HG  SER A  87      11.858  -2.092 -16.376  1.00  0.77           H  
ATOM   1312  N   ASP A  88      11.901  -0.795 -13.130  1.00  0.72           N  
ATOM   1313  CA  ASP A  88      12.776  -0.511 -11.983  1.00  0.72           C  
ATOM   1314  C   ASP A  88      11.960   0.245 -10.954  1.00  0.72           C  
ATOM   1315  O   ASP A  88      12.104   0.052  -9.743  1.00  0.72           O  
ATOM   1316  CB  ASP A  88      14.007   0.335 -12.357  1.00  0.72           C  
ATOM   1317  CG  ASP A  88      15.012  -0.344 -13.276  1.00  0.72           C  
ATOM   1318  OD1 ASP A  88      15.586  -1.323 -12.871  1.00  0.72           O  
ATOM   1319  OD2 ASP A  88      15.211   0.128 -14.368  1.00  0.72           O  
ATOM   1320  H   ASP A  88      11.831  -0.106 -13.866  1.00  0.72           H  
ATOM   1321  HA  ASP A  88      13.113  -1.451 -11.547  1.00  0.72           H  
ATOM   1322 1HB  ASP A  88      13.664   1.251 -12.851  1.00  0.72           H  
ATOM   1323 2HB  ASP A  88      14.522   0.636 -11.446  1.00  0.72           H  
ATOM   1324  N   ILE A  89      11.056   1.086 -11.439  1.00  0.68           N  
ATOM   1325  CA  ILE A  89      10.194   1.847 -10.565  1.00  0.68           C  
ATOM   1326  C   ILE A  89       9.304   0.855  -9.845  1.00  0.68           C  
ATOM   1327  O   ILE A  89       9.264   0.795  -8.618  1.00  0.68           O  
ATOM   1328  CB  ILE A  89       9.359   2.845 -11.381  1.00  0.68           C  
ATOM   1329  CG1 ILE A  89      10.261   3.903 -12.027  1.00  0.68           C  
ATOM   1330  CG2 ILE A  89       8.299   3.498 -10.525  1.00  0.68           C  
ATOM   1331  CD1 ILE A  89       9.557   4.708 -13.092  1.00  0.68           C  
ATOM   1332  H   ILE A  89      10.980   1.211 -12.450  1.00  0.68           H  
ATOM   1333  HA  ILE A  89      10.809   2.385  -9.830  1.00  0.68           H  
ATOM   1334  HB  ILE A  89       8.870   2.300 -12.196  1.00  0.68           H  
ATOM   1335 1HG1 ILE A  89      10.620   4.583 -11.250  1.00  0.68           H  
ATOM   1336 2HG1 ILE A  89      11.120   3.412 -12.471  1.00  0.68           H  
ATOM   1337 1HG2 ILE A  89       7.714   4.169 -11.132  1.00  0.68           H  
ATOM   1338 2HG2 ILE A  89       7.664   2.744 -10.105  1.00  0.68           H  
ATOM   1339 3HG2 ILE A  89       8.758   4.044  -9.743  1.00  0.68           H  
ATOM   1340 1HD1 ILE A  89      10.244   5.430 -13.522  1.00  0.68           H  
ATOM   1341 2HD1 ILE A  89       9.214   4.037 -13.873  1.00  0.68           H  
ATOM   1342 3HD1 ILE A  89       8.709   5.222 -12.658  1.00  0.68           H  
ATOM   1343  N   ALA A  90       8.635  -0.001 -10.632  1.00  0.66           N  
ATOM   1344  CA  ALA A  90       7.782  -1.027 -10.064  1.00  0.66           C  
ATOM   1345  C   ALA A  90       8.584  -1.979  -9.195  1.00  0.66           C  
ATOM   1346  O   ALA A  90       8.140  -2.351  -8.110  1.00  0.66           O  
ATOM   1347  CB  ALA A  90       7.090  -1.765 -11.175  1.00  0.66           C  
ATOM   1348  H   ALA A  90       8.703   0.062 -11.648  1.00  0.66           H  
ATOM   1349  HA  ALA A  90       7.044  -0.554  -9.428  1.00  0.66           H  
ATOM   1350 1HB  ALA A  90       6.442  -2.520 -10.752  1.00  0.66           H  
ATOM   1351 2HB  ALA A  90       6.505  -1.067 -11.768  1.00  0.66           H  
ATOM   1352 3HB  ALA A  90       7.831  -2.234 -11.813  1.00  0.66           H  
ATOM   1353  N   GLY A  91       9.797  -2.328  -9.621  1.00  0.65           N  
ATOM   1354  CA  GLY A  91      10.629  -3.203  -8.828  1.00  0.65           C  
ATOM   1355  C   GLY A  91      10.772  -2.625  -7.435  1.00  0.65           C  
ATOM   1356  O   GLY A  91      10.497  -3.296  -6.437  1.00  0.65           O  
ATOM   1357  H   GLY A  91      10.157  -2.037 -10.526  1.00  0.65           H  
ATOM   1358 1HA  GLY A  91      10.181  -4.193  -8.777  1.00  0.65           H  
ATOM   1359 2HA  GLY A  91      11.607  -3.302  -9.300  1.00  0.65           H  
ATOM   1360  N   ARG A  92      11.175  -1.362  -7.348  1.00  0.65           N  
ATOM   1361  CA  ARG A  92      11.365  -0.750  -6.045  1.00  0.65           C  
ATOM   1362  C   ARG A  92      10.065  -0.742  -5.234  1.00  0.65           C  
ATOM   1363  O   ARG A  92      10.074  -1.110  -4.055  1.00  0.65           O  
ATOM   1364  CB  ARG A  92      11.922   0.654  -6.237  1.00  0.65           C  
ATOM   1365  CG  ARG A  92      13.373   0.637  -6.719  1.00  0.65           C  
ATOM   1366  CD  ARG A  92      13.924   1.974  -7.103  1.00  0.65           C  
ATOM   1367  NE  ARG A  92      15.306   1.819  -7.559  1.00  0.65           N  
ATOM   1368  CZ  ARG A  92      16.019   2.693  -8.307  1.00  0.65           C  
ATOM   1369  NH1 ARG A  92      15.513   3.834  -8.723  1.00  0.65           N  
ATOM   1370  NH2 ARG A  92      17.265   2.384  -8.638  1.00  0.65           N  
ATOM   1371  H   ARG A  92      11.384  -0.833  -8.197  1.00  0.65           H  
ATOM   1372  HA  ARG A  92      12.107  -1.334  -5.503  1.00  0.65           H  
ATOM   1373 1HB  ARG A  92      11.325   1.195  -6.974  1.00  0.65           H  
ATOM   1374 2HB  ARG A  92      11.881   1.198  -5.298  1.00  0.65           H  
ATOM   1375 1HG  ARG A  92      14.001   0.239  -5.922  1.00  0.65           H  
ATOM   1376 2HG  ARG A  92      13.449  -0.020  -7.586  1.00  0.65           H  
ATOM   1377 1HD  ARG A  92      13.334   2.407  -7.916  1.00  0.65           H  
ATOM   1378 2HD  ARG A  92      13.917   2.644  -6.246  1.00  0.65           H  
ATOM   1379  HE  ARG A  92      15.773   0.965  -7.287  1.00  0.65           H  
ATOM   1380 1HH1 ARG A  92      14.550   4.117  -8.488  1.00  0.65           H  
ATOM   1381 2HH1 ARG A  92      16.075   4.445  -9.290  1.00  0.65           H  
ATOM   1382 1HH2 ARG A  92      17.668   1.509  -8.329  1.00  0.65           H  
ATOM   1383 2HH2 ARG A  92      17.811   3.020  -9.199  1.00  0.65           H  
ATOM   1384  N   PHE A  93       8.918  -0.493  -5.876  1.00  0.65           N  
ATOM   1385  CA  PHE A  93       7.671  -0.460  -5.111  1.00  0.65           C  
ATOM   1386  C   PHE A  93       7.249  -1.789  -4.527  1.00  0.65           C  
ATOM   1387  O   PHE A  93       6.564  -1.822  -3.505  1.00  0.65           O  
ATOM   1388  CB  PHE A  93       6.490   0.071  -5.932  1.00  0.65           C  
ATOM   1389  CG  PHE A  93       6.329   1.536  -5.959  1.00  0.65           C  
ATOM   1390  CD1 PHE A  93       6.964   2.303  -6.854  1.00  0.65           C  
ATOM   1391  CD2 PHE A  93       5.478   2.144  -5.056  1.00  0.65           C  
ATOM   1392  CE1 PHE A  93       6.797   3.637  -6.871  1.00  0.65           C  
ATOM   1393  CE2 PHE A  93       5.304   3.488  -5.060  1.00  0.65           C  
ATOM   1394  CZ  PHE A  93       5.974   4.244  -5.978  1.00  0.65           C  
ATOM   1395  H   PHE A  93       8.931  -0.244  -6.868  1.00  0.65           H  
ATOM   1396  HA  PHE A  93       7.835   0.213  -4.294  1.00  0.65           H  
ATOM   1397 1HB  PHE A  93       6.604  -0.271  -6.962  1.00  0.65           H  
ATOM   1398 2HB  PHE A  93       5.565  -0.365  -5.555  1.00  0.65           H  
ATOM   1399  HD1 PHE A  93       7.608   1.844  -7.558  1.00  0.65           H  
ATOM   1400  HD2 PHE A  93       4.944   1.530  -4.323  1.00  0.65           H  
ATOM   1401  HE1 PHE A  93       7.330   4.220  -7.604  1.00  0.65           H  
ATOM   1402  HE2 PHE A  93       4.638   3.946  -4.334  1.00  0.65           H  
ATOM   1403  HZ  PHE A  93       5.861   5.318  -6.001  1.00  0.65           H  
ATOM   1404  N   TYR A  94       7.653  -2.885  -5.143  1.00  0.65           N  
ATOM   1405  CA  TYR A  94       7.255  -4.171  -4.604  1.00  0.65           C  
ATOM   1406  C   TYR A  94       8.413  -4.912  -3.916  1.00  0.65           C  
ATOM   1407  O   TYR A  94       8.303  -6.105  -3.624  1.00  0.65           O  
ATOM   1408  CB  TYR A  94       6.593  -4.991  -5.705  1.00  0.65           C  
ATOM   1409  CG  TYR A  94       5.407  -4.249  -6.275  1.00  0.65           C  
ATOM   1410  CD1 TYR A  94       5.488  -3.716  -7.539  1.00  0.65           C  
ATOM   1411  CD2 TYR A  94       4.276  -4.036  -5.511  1.00  0.65           C  
ATOM   1412  CE1 TYR A  94       4.468  -2.986  -8.058  1.00  0.65           C  
ATOM   1413  CE2 TYR A  94       3.233  -3.289  -6.028  1.00  0.65           C  
ATOM   1414  CZ  TYR A  94       3.330  -2.765  -7.297  1.00  0.65           C  
ATOM   1415  OH  TYR A  94       2.306  -2.013  -7.813  1.00  0.65           O  
ATOM   1416  H   TYR A  94       8.191  -2.812  -6.012  1.00  0.65           H  
ATOM   1417  HA  TYR A  94       6.501  -4.001  -3.838  1.00  0.65           H  
ATOM   1418 1HB  TYR A  94       7.308  -5.179  -6.512  1.00  0.65           H  
ATOM   1419 2HB  TYR A  94       6.257  -5.953  -5.318  1.00  0.65           H  
ATOM   1420  HD1 TYR A  94       6.372  -3.877  -8.122  1.00  0.65           H  
ATOM   1421  HD2 TYR A  94       4.213  -4.442  -4.503  1.00  0.65           H  
ATOM   1422  HE1 TYR A  94       4.562  -2.579  -9.058  1.00  0.65           H  
ATOM   1423  HE2 TYR A  94       2.336  -3.105  -5.430  1.00  0.65           H  
ATOM   1424  HH  TYR A  94       1.796  -1.581  -7.089  1.00  0.65           H  
ATOM   1425  N   GLY A  95       9.529  -4.212  -3.650  1.00  0.65           N  
ATOM   1426  CA  GLY A  95      10.677  -4.822  -2.965  1.00  0.65           C  
ATOM   1427  C   GLY A  95      11.555  -5.691  -3.865  1.00  0.65           C  
ATOM   1428  O   GLY A  95      12.317  -6.534  -3.384  1.00  0.65           O  
ATOM   1429  H   GLY A  95       9.585  -3.222  -3.904  1.00  0.65           H  
ATOM   1430 1HA  GLY A  95      11.287  -4.027  -2.535  1.00  0.65           H  
ATOM   1431 2HA  GLY A  95      10.314  -5.419  -2.131  1.00  0.65           H  
ATOM   1432  N   GLU A  96      11.428  -5.493  -5.169  1.00  0.65           N  
ATOM   1433  CA  GLU A  96      12.126  -6.238  -6.202  1.00  0.65           C  
ATOM   1434  C   GLU A  96      12.063  -7.758  -6.016  1.00  0.65           C  
ATOM   1435  O   GLU A  96      13.112  -8.401  -5.955  1.00  0.65           O  
ATOM   1436  CB  GLU A  96      13.584  -5.789  -6.268  1.00  0.65           C  
ATOM   1437  CG  GLU A  96      13.778  -4.308  -6.601  1.00  0.65           C  
ATOM   1438  CD  GLU A  96      15.220  -3.900  -6.783  1.00  0.65           C  
ATOM   1439  OE1 GLU A  96      15.931  -3.829  -5.810  1.00  0.65           O  
ATOM   1440  OE2 GLU A  96      15.605  -3.651  -7.903  1.00  0.65           O  
ATOM   1441  H   GLU A  96      10.809  -4.757  -5.481  1.00  0.65           H  
ATOM   1442  HA  GLU A  96      11.661  -5.991  -7.158  1.00  0.65           H  
ATOM   1443 1HB  GLU A  96      14.088  -6.006  -5.327  1.00  0.65           H  
ATOM   1444 2HB  GLU A  96      14.068  -6.354  -7.037  1.00  0.65           H  
ATOM   1445 1HG  GLU A  96      13.252  -4.100  -7.525  1.00  0.65           H  
ATOM   1446 2HG  GLU A  96      13.326  -3.703  -5.815  1.00  0.65           H  
ATOM   1447  N   PRO A  97      10.856  -8.376  -6.036  1.00  0.65           N  
ATOM   1448  CA  PRO A  97      10.568  -9.782  -5.758  1.00  0.65           C  
ATOM   1449  C   PRO A  97      11.468 -10.764  -6.495  1.00  0.65           C  
ATOM   1450  O   PRO A  97      11.800 -11.828  -5.966  1.00  0.65           O  
ATOM   1451  CB  PRO A  97       9.149  -9.913  -6.285  1.00  0.65           C  
ATOM   1452  CG  PRO A  97       8.558  -8.556  -6.121  1.00  0.65           C  
ATOM   1453  CD  PRO A  97       9.652  -7.626  -6.477  1.00  0.65           C  
ATOM   1454  HA  PRO A  97      10.572  -9.965  -4.686  1.00  0.65           H  
ATOM   1455 1HB  PRO A  97       9.193 -10.216  -7.327  1.00  0.65           H  
ATOM   1456 2HB  PRO A  97       8.602 -10.700  -5.734  1.00  0.65           H  
ATOM   1457 1HG  PRO A  97       7.682  -8.432  -6.772  1.00  0.65           H  
ATOM   1458 2HG  PRO A  97       8.219  -8.400  -5.089  1.00  0.65           H  
ATOM   1459 1HD  PRO A  97       9.677  -7.461  -7.554  1.00  0.65           H  
ATOM   1460 2HD  PRO A  97       9.463  -6.727  -5.934  1.00  0.65           H  
ATOM   1461  N   SER A  98      11.910 -10.386  -7.687  1.00  0.64           N  
ATOM   1462  CA  SER A  98      12.743 -11.245  -8.512  1.00  0.64           C  
ATOM   1463  C   SER A  98      14.144 -11.468  -7.940  1.00  0.64           C  
ATOM   1464  O   SER A  98      14.858 -12.363  -8.375  1.00  0.64           O  
ATOM   1465  CB  SER A  98      12.799 -10.698  -9.904  1.00  0.64           C  
ATOM   1466  OG  SER A  98      13.526  -9.502  -9.983  1.00  0.64           O  
ATOM   1467  H   SER A  98      11.636  -9.485  -8.052  1.00  0.64           H  
ATOM   1468  HA  SER A  98      12.257 -12.223  -8.570  1.00  0.64           H  
ATOM   1469 1HB  SER A  98      13.235 -11.442 -10.564  1.00  0.64           H  
ATOM   1470 2HB  SER A  98      11.785 -10.531 -10.220  1.00  0.64           H  
ATOM   1471  HG  SER A  98      14.291  -9.629  -9.400  1.00  0.64           H  
ATOM   1472  N   HIS A  99      14.539 -10.668  -6.951  1.00  0.63           N  
ATOM   1473  CA  HIS A  99      15.820 -10.894  -6.296  1.00  0.63           C  
ATOM   1474  C   HIS A  99      15.646 -11.680  -4.993  1.00  0.63           C  
ATOM   1475  O   HIS A  99      16.617 -11.903  -4.266  1.00  0.63           O  
ATOM   1476  CB  HIS A  99      16.569  -9.584  -6.035  1.00  0.63           C  
ATOM   1477  CG  HIS A  99      17.132  -8.927  -7.276  1.00  0.63           C  
ATOM   1478  ND1 HIS A  99      18.220  -9.449  -7.954  1.00  0.63           N  
ATOM   1479  CD2 HIS A  99      16.783  -7.807  -7.947  1.00  0.63           C  
ATOM   1480  CE1 HIS A  99      18.510  -8.674  -8.983  1.00  0.63           C  
ATOM   1481  NE2 HIS A  99      17.654  -7.675  -9.001  1.00  0.63           N  
ATOM   1482  H   HIS A  99      13.937  -9.913  -6.619  1.00  0.63           H  
ATOM   1483  HA  HIS A  99      16.453 -11.496  -6.944  1.00  0.63           H  
ATOM   1484 1HB  HIS A  99      15.885  -8.873  -5.555  1.00  0.63           H  
ATOM   1485 2HB  HIS A  99      17.387  -9.767  -5.339  1.00  0.63           H  
ATOM   1486  HD2 HIS A  99      15.980  -7.133  -7.707  1.00  0.63           H  
ATOM   1487  HE1 HIS A  99      19.320  -8.833  -9.703  1.00  0.63           H  
ATOM   1488  HE2 HIS A  99      17.635  -6.924  -9.682  1.00  0.63           H  
ATOM   1489  N   HIS A 100      14.416 -12.125  -4.713  1.00  0.61           N  
ATOM   1490  CA  HIS A 100      14.130 -12.909  -3.520  1.00  0.61           C  
ATOM   1491  C   HIS A 100      13.601 -14.289  -3.924  1.00  0.61           C  
ATOM   1492  O   HIS A 100      13.779 -15.273  -3.203  1.00  0.61           O  
ATOM   1493  CB  HIS A 100      13.076 -12.196  -2.683  1.00  0.61           C  
ATOM   1494  CG  HIS A 100      13.454 -10.800  -2.275  1.00  0.61           C  
ATOM   1495  ND1 HIS A 100      14.431 -10.512  -1.346  1.00  0.61           N  
ATOM   1496  CD2 HIS A 100      12.975  -9.618  -2.696  1.00  0.61           C  
ATOM   1497  CE1 HIS A 100      14.523  -9.190  -1.224  1.00  0.61           C  
ATOM   1498  NE2 HIS A 100      13.639  -8.641  -2.040  1.00  0.61           N  
ATOM   1499  H   HIS A 100      13.643 -11.921  -5.338  1.00  0.61           H  
ATOM   1500  HA  HIS A 100      15.034 -13.044  -2.926  1.00  0.61           H  
ATOM   1501 1HB  HIS A 100      12.165 -12.140  -3.270  1.00  0.61           H  
ATOM   1502 2HB  HIS A 100      12.859 -12.779  -1.790  1.00  0.61           H  
ATOM   1503  HD2 HIS A 100      12.213  -9.452  -3.418  1.00  0.61           H  
ATOM   1504  HE1 HIS A 100      15.205  -8.652  -0.568  1.00  0.61           H  
ATOM   1505  HE2 HIS A 100      13.425  -7.648  -2.217  1.00  0.61           H  
ATOM   1506  N   LEU A 101      12.967 -14.347  -5.097  1.00  0.60           N  
ATOM   1507  CA  LEU A 101      12.387 -15.579  -5.635  1.00  0.60           C  
ATOM   1508  C   LEU A 101      13.253 -16.115  -6.763  1.00  0.60           C  
ATOM   1509  O   LEU A 101      13.780 -15.339  -7.551  1.00  0.60           O  
ATOM   1510  CB  LEU A 101      10.987 -15.299  -6.196  1.00  0.60           C  
ATOM   1511  CG  LEU A 101       9.986 -14.746  -5.221  1.00  0.60           C  
ATOM   1512  CD1 LEU A 101       8.668 -14.444  -5.947  1.00  0.60           C  
ATOM   1513  CD2 LEU A 101       9.805 -15.757  -4.147  1.00  0.60           C  
ATOM   1514  H   LEU A 101      12.831 -13.486  -5.618  1.00  0.60           H  
ATOM   1515  HA  LEU A 101      12.330 -16.328  -4.844  1.00  0.60           H  
ATOM   1516 1HB  LEU A 101      11.083 -14.585  -7.013  1.00  0.60           H  
ATOM   1517 2HB  LEU A 101      10.585 -16.233  -6.597  1.00  0.60           H  
ATOM   1518  HG  LEU A 101      10.357 -13.814  -4.792  1.00  0.60           H  
ATOM   1519 1HD1 LEU A 101       7.936 -14.059  -5.273  1.00  0.60           H  
ATOM   1520 2HD1 LEU A 101       8.841 -13.711  -6.737  1.00  0.60           H  
ATOM   1521 3HD1 LEU A 101       8.294 -15.342  -6.361  1.00  0.60           H  
ATOM   1522 1HD2 LEU A 101       9.105 -15.402  -3.423  1.00  0.60           H  
ATOM   1523 2HD2 LEU A 101       9.437 -16.680  -4.589  1.00  0.60           H  
ATOM   1524 3HD2 LEU A 101      10.759 -15.948  -3.655  1.00  0.60           H  
ATOM   1525  N   ASN A 102      13.355 -17.432  -6.899  1.00  0.60           N  
ATOM   1526  CA  ASN A 102      14.092 -17.975  -8.041  1.00  0.60           C  
ATOM   1527  C   ASN A 102      13.208 -17.932  -9.288  1.00  0.60           C  
ATOM   1528  O   ASN A 102      12.150 -18.558  -9.325  1.00  0.60           O  
ATOM   1529  CB  ASN A 102      14.630 -19.357  -7.749  1.00  0.60           C  
ATOM   1530  CG  ASN A 102      15.432 -19.875  -8.856  1.00  0.60           C  
ATOM   1531  OD1 ASN A 102      14.957 -19.910  -9.992  1.00  0.60           O  
ATOM   1532  ND2 ASN A 102      16.658 -20.258  -8.571  1.00  0.60           N  
ATOM   1533  H   ASN A 102      12.924 -18.056  -6.217  1.00  0.60           H  
ATOM   1534  HA  ASN A 102      14.947 -17.329  -8.229  1.00  0.60           H  
ATOM   1535 1HB  ASN A 102      15.242 -19.326  -6.849  1.00  0.60           H  
ATOM   1536 2HB  ASN A 102      13.804 -20.037  -7.560  1.00  0.60           H  
ATOM   1537 1HD2 ASN A 102      17.255 -20.601  -9.296  1.00  0.60           H  
ATOM   1538 2HD2 ASN A 102      16.996 -20.191  -7.634  1.00  0.60           H  
ATOM   1539  N   LEU A 103      13.596 -17.138 -10.280  1.00  0.59           N  
ATOM   1540  CA  LEU A 103      12.726 -16.949 -11.446  1.00  0.59           C  
ATOM   1541  C   LEU A 103      13.180 -17.712 -12.688  1.00  0.59           C  
ATOM   1542  O   LEU A 103      14.331 -17.585 -13.141  1.00  0.59           O  
ATOM   1543  CB  LEU A 103      12.587 -15.457 -11.794  1.00  0.59           C  
ATOM   1544  CG  LEU A 103      11.654 -15.126 -13.046  1.00  0.59           C  
ATOM   1545  CD1 LEU A 103      10.206 -15.452 -12.738  1.00  0.59           C  
ATOM   1546  CD2 LEU A 103      11.749 -13.709 -13.394  1.00  0.59           C  
ATOM   1547  H   LEU A 103      14.517 -16.685 -10.204  1.00  0.59           H  
ATOM   1548  HA  LEU A 103      11.735 -17.312 -11.186  1.00  0.59           H  
ATOM   1549 1HB  LEU A 103      12.165 -14.949 -10.929  1.00  0.59           H  
ATOM   1550 2HB  LEU A 103      13.571 -15.044 -11.969  1.00  0.59           H  
ATOM   1551  HG  LEU A 103      11.962 -15.732 -13.898  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 103       9.601 -15.228 -13.604  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 103      10.117 -16.489 -12.504  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 103       9.868 -14.856 -11.895  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 103      11.109 -13.524 -14.244  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 103      11.435 -13.106 -12.551  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 103      12.757 -13.467 -13.655  1.00  0.59           H  
ATOM   1558  N   ILE A 104      12.246 -18.460 -13.269  1.00  0.60           N  
ATOM   1559  CA  ILE A 104      12.515 -19.183 -14.495  1.00  0.60           C  
ATOM   1560  C   ILE A 104      11.634 -18.628 -15.593  1.00  0.60           C  
ATOM   1561  O   ILE A 104      10.410 -18.744 -15.534  1.00  0.60           O  
ATOM   1562  CB  ILE A 104      12.187 -20.675 -14.351  1.00  0.60           C  
ATOM   1563  CG1 ILE A 104      12.972 -21.262 -13.201  1.00  0.60           C  
ATOM   1564  CG2 ILE A 104      12.488 -21.414 -15.673  1.00  0.60           C  
ATOM   1565  CD1 ILE A 104      12.206 -21.231 -11.863  1.00  0.60           C  
ATOM   1566  H   ILE A 104      11.331 -18.535 -12.829  1.00  0.60           H  
ATOM   1567  HA  ILE A 104      13.557 -19.059 -14.765  1.00  0.60           H  
ATOM   1568  HB  ILE A 104      11.133 -20.789 -14.112  1.00  0.60           H  
ATOM   1569 1HG1 ILE A 104      13.234 -22.282 -13.448  1.00  0.60           H  
ATOM   1570 2HG1 ILE A 104      13.889 -20.689 -13.076  1.00  0.60           H  
ATOM   1571 1HG2 ILE A 104      12.245 -22.466 -15.573  1.00  0.60           H  
ATOM   1572 2HG2 ILE A 104      11.891 -20.981 -16.479  1.00  0.60           H  
ATOM   1573 3HG2 ILE A 104      13.537 -21.310 -15.920  1.00  0.60           H  
ATOM   1574 1HD1 ILE A 104      12.821 -21.652 -11.069  1.00  0.60           H  
ATOM   1575 2HD1 ILE A 104      11.956 -20.203 -11.604  1.00  0.60           H  
ATOM   1576 3HD1 ILE A 104      11.287 -21.807 -11.955  1.00  0.60           H  
ATOM   1577  N   GLY A 105      12.248 -18.013 -16.584  1.00  0.63           N  
ATOM   1578  CA  GLY A 105      11.479 -17.446 -17.669  1.00  0.63           C  
ATOM   1579  C   GLY A 105      11.442 -18.465 -18.766  1.00  0.63           C  
ATOM   1580  O   GLY A 105      12.442 -19.146 -18.982  1.00  0.63           O  
ATOM   1581  H   GLY A 105      13.263 -17.975 -16.587  1.00  0.63           H  
ATOM   1582 1HA  GLY A 105      10.472 -17.193 -17.340  1.00  0.63           H  
ATOM   1583 2HA  GLY A 105      11.956 -16.541 -18.033  1.00  0.63           H  
ATOM   1584  N   VAL A 106      10.328 -18.556 -19.460  1.00  0.67           N  
ATOM   1585  CA  VAL A 106      10.220 -19.476 -20.570  1.00  0.67           C  
ATOM   1586  C   VAL A 106       9.701 -18.726 -21.777  1.00  0.67           C  
ATOM   1587  O   VAL A 106       8.695 -18.027 -21.672  1.00  0.67           O  
ATOM   1588  CB  VAL A 106       9.245 -20.624 -20.242  1.00  0.67           C  
ATOM   1589  CG1 VAL A 106       9.181 -21.603 -21.421  1.00  0.67           C  
ATOM   1590  CG2 VAL A 106       9.665 -21.341 -18.921  1.00  0.67           C  
ATOM   1591  H   VAL A 106       9.523 -18.003 -19.175  1.00  0.67           H  
ATOM   1592  HA  VAL A 106      11.198 -19.883 -20.794  1.00  0.67           H  
ATOM   1593  HB  VAL A 106       8.244 -20.207 -20.119  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 106       8.468 -22.371 -21.186  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 106       8.871 -21.098 -22.323  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 106      10.162 -22.045 -21.586  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 106       8.956 -22.132 -18.707  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 106      10.655 -21.766 -19.025  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 106       9.663 -20.626 -18.096  1.00  0.67           H  
ATOM   1600  N   THR A 107      10.337 -18.883 -22.922  1.00  0.72           N  
ATOM   1601  CA  THR A 107       9.840 -18.203 -24.100  1.00  0.72           C  
ATOM   1602  C   THR A 107       9.746 -19.184 -25.264  1.00  0.72           C  
ATOM   1603  O   THR A 107       9.907 -20.395 -25.092  1.00  0.72           O  
ATOM   1604  CB  THR A 107      10.700 -16.969 -24.466  1.00  0.72           C  
ATOM   1605  OG1 THR A 107      10.005 -16.217 -25.457  1.00  0.72           O  
ATOM   1606  CG2 THR A 107      12.074 -17.364 -24.983  1.00  0.72           C  
ATOM   1607  H   THR A 107      11.172 -19.455 -22.956  1.00  0.72           H  
ATOM   1608  HA  THR A 107       8.840 -17.833 -23.899  1.00  0.72           H  
ATOM   1609  HB  THR A 107      10.819 -16.350 -23.583  1.00  0.72           H  
ATOM   1610  HG1 THR A 107       9.259 -15.748 -24.984  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107      12.640 -16.464 -25.223  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107      12.602 -17.933 -24.216  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107      11.974 -17.965 -25.862  1.00  0.72           H  
ATOM   1614  N   GLY A 108       9.459 -18.660 -26.440  1.00  0.77           N  
ATOM   1615  CA  GLY A 108       9.203 -19.479 -27.622  1.00  0.77           C  
ATOM   1616  C   GLY A 108       7.696 -19.497 -27.868  1.00  0.77           C  
ATOM   1617  O   GLY A 108       6.973 -18.640 -27.346  1.00  0.77           O  
ATOM   1618  H   GLY A 108       9.405 -17.652 -26.466  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108       9.727 -19.089 -28.486  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108       9.568 -20.490 -27.473  1.00  0.77           H  
ATOM   1621  N   THR A 109       7.229 -20.430 -28.685  1.00  0.82           N  
ATOM   1622  CA  THR A 109       5.831 -20.453 -29.091  1.00  0.82           C  
ATOM   1623  C   THR A 109       5.073 -21.636 -28.522  1.00  0.82           C  
ATOM   1624  O   THR A 109       4.691 -21.651 -27.342  1.00  0.82           O  
ATOM   1625  CB  THR A 109       5.754 -20.558 -30.623  1.00  0.82           C  
ATOM   1626  OG1 THR A 109       6.461 -21.738 -31.046  1.00  0.82           O  
ATOM   1627  CG2 THR A 109       6.383 -19.396 -31.256  1.00  0.82           C  
ATOM   1628  H   THR A 109       7.881 -21.103 -29.085  1.00  0.82           H  
ATOM   1629  HA  THR A 109       5.348 -19.537 -28.759  1.00  0.82           H  
ATOM   1630  HB  THR A 109       4.710 -20.617 -30.941  1.00  0.82           H  
ATOM   1631  HG1 THR A 109       7.404 -21.660 -30.755  1.00  0.82           H  
ATOM   1632 1HG2 THR A 109       6.316 -19.510 -32.333  1.00  0.82           H  
ATOM   1633 2HG2 THR A 109       5.875 -18.503 -30.960  1.00  0.82           H  
ATOM   1634 3HG2 THR A 109       7.424 -19.343 -30.952  1.00  0.82           H  
ATOM   1635  N   ASN A 110       4.844 -22.632 -29.361  1.00  0.85           N  
ATOM   1636  CA  ASN A 110       4.126 -23.809 -28.933  1.00  0.85           C  
ATOM   1637  C   ASN A 110       4.902 -24.459 -27.810  1.00  0.85           C  
ATOM   1638  O   ASN A 110       6.110 -24.650 -27.914  1.00  0.85           O  
ATOM   1639  CB  ASN A 110       3.873 -24.755 -30.091  1.00  0.85           C  
ATOM   1640  CG  ASN A 110       2.919 -25.897 -29.737  1.00  0.85           C  
ATOM   1641  OD1 ASN A 110       1.955 -25.721 -28.973  1.00  0.85           O  
ATOM   1642  ND2 ASN A 110       3.160 -27.040 -30.304  1.00  0.85           N  
ATOM   1643  H   ASN A 110       5.184 -22.563 -30.315  1.00  0.85           H  
ATOM   1644  HA  ASN A 110       3.161 -23.503 -28.528  1.00  0.85           H  
ATOM   1645 1HB  ASN A 110       3.463 -24.196 -30.935  1.00  0.85           H  
ATOM   1646 2HB  ASN A 110       4.822 -25.185 -30.417  1.00  0.85           H  
ATOM   1647 1HD2 ASN A 110       2.578 -27.833 -30.129  1.00  0.85           H  
ATOM   1648 2HD2 ASN A 110       3.929 -27.119 -30.934  1.00  0.85           H  
ATOM   1649  N   GLY A 111       4.221 -24.774 -26.725  1.00  0.85           N  
ATOM   1650  CA  GLY A 111       4.866 -25.430 -25.596  1.00  0.85           C  
ATOM   1651  C   GLY A 111       5.360 -24.488 -24.502  1.00  0.85           C  
ATOM   1652  O   GLY A 111       5.654 -24.957 -23.406  1.00  0.85           O  
ATOM   1653  H   GLY A 111       3.233 -24.571 -26.690  1.00  0.85           H  
ATOM   1654 1HA  GLY A 111       4.168 -26.146 -25.165  1.00  0.85           H  
ATOM   1655 2HA  GLY A 111       5.712 -26.013 -25.960  1.00  0.85           H  
ATOM   1656  N   LYS A 112       5.381 -23.170 -24.741  1.00  0.83           N  
ATOM   1657  CA  LYS A 112       5.844 -22.229 -23.708  1.00  0.83           C  
ATOM   1658  C   LYS A 112       5.071 -22.422 -22.409  1.00  0.83           C  
ATOM   1659  O   LYS A 112       5.659 -22.533 -21.325  1.00  0.83           O  
ATOM   1660  CB  LYS A 112       5.696 -20.783 -24.196  1.00  0.83           C  
ATOM   1661  CG  LYS A 112       6.052 -19.708 -23.186  1.00  0.83           C  
ATOM   1662  CD  LYS A 112       6.003 -18.304 -23.797  1.00  0.83           C  
ATOM   1663  CE  LYS A 112       4.587 -17.837 -24.096  1.00  0.83           C  
ATOM   1664  NZ  LYS A 112       4.129 -18.292 -25.437  1.00  0.83           N  
ATOM   1665  H   LYS A 112       5.116 -22.806 -25.661  1.00  0.83           H  
ATOM   1666  HA  LYS A 112       6.898 -22.426 -23.509  1.00  0.83           H  
ATOM   1667 1HB  LYS A 112       6.336 -20.637 -25.075  1.00  0.83           H  
ATOM   1668 2HB  LYS A 112       4.670 -20.613 -24.521  1.00  0.83           H  
ATOM   1669 1HG  LYS A 112       5.358 -19.752 -22.354  1.00  0.83           H  
ATOM   1670 2HG  LYS A 112       7.045 -19.873 -22.810  1.00  0.83           H  
ATOM   1671 1HD  LYS A 112       6.470 -17.595 -23.113  1.00  0.83           H  
ATOM   1672 2HD  LYS A 112       6.567 -18.303 -24.732  1.00  0.83           H  
ATOM   1673 1HE  LYS A 112       3.909 -18.235 -23.341  1.00  0.83           H  
ATOM   1674 2HE  LYS A 112       4.559 -16.747 -24.059  1.00  0.83           H  
ATOM   1675 1HZ  LYS A 112       3.188 -17.964 -25.607  1.00  0.83           H  
ATOM   1676 2HZ  LYS A 112       4.758 -17.917 -26.143  1.00  0.83           H  
ATOM   1677 3HZ  LYS A 112       4.148 -19.308 -25.473  1.00  0.83           H  
ATOM   1678  N   THR A 113       3.747 -22.478 -22.525  1.00  0.79           N  
ATOM   1679  CA  THR A 113       2.886 -22.667 -21.372  1.00  0.79           C  
ATOM   1680  C   THR A 113       3.133 -24.011 -20.721  1.00  0.79           C  
ATOM   1681  O   THR A 113       3.227 -24.115 -19.497  1.00  0.79           O  
ATOM   1682  CB  THR A 113       1.406 -22.578 -21.766  1.00  0.79           C  
ATOM   1683  OG1 THR A 113       1.109 -21.274 -22.271  1.00  0.79           O  
ATOM   1684  CG2 THR A 113       0.539 -22.877 -20.594  1.00  0.79           C  
ATOM   1685  H   THR A 113       3.332 -22.386 -23.439  1.00  0.79           H  
ATOM   1686  HA  THR A 113       3.103 -21.884 -20.643  1.00  0.79           H  
ATOM   1687  HB  THR A 113       1.202 -23.310 -22.545  1.00  0.79           H  
ATOM   1688  HG1 THR A 113       1.270 -20.617 -21.555  1.00  0.79           H  
ATOM   1689 1HG2 THR A 113      -0.486 -22.817 -20.919  1.00  0.79           H  
ATOM   1690 2HG2 THR A 113       0.752 -23.874 -20.221  1.00  0.79           H  
ATOM   1691 3HG2 THR A 113       0.723 -22.145 -19.806  1.00  0.79           H  
ATOM   1692  N   SER A 114       3.244 -25.054 -21.536  1.00  0.74           N  
ATOM   1693  CA  SER A 114       3.413 -26.382 -20.985  1.00  0.74           C  
ATOM   1694  C   SER A 114       4.710 -26.482 -20.208  1.00  0.74           C  
ATOM   1695  O   SER A 114       4.719 -26.982 -19.087  1.00  0.74           O  
ATOM   1696  CB  SER A 114       3.380 -27.410 -22.093  1.00  0.74           C  
ATOM   1697  OG  SER A 114       2.119 -27.457 -22.711  1.00  0.74           O  
ATOM   1698  H   SER A 114       3.203 -24.918 -22.534  1.00  0.74           H  
ATOM   1699  HA  SER A 114       2.603 -26.570 -20.293  1.00  0.74           H  
ATOM   1700 1HB  SER A 114       4.141 -27.164 -22.829  1.00  0.74           H  
ATOM   1701 2HB  SER A 114       3.627 -28.389 -21.683  1.00  0.74           H  
ATOM   1702  HG  SER A 114       2.163 -28.174 -23.353  1.00  0.74           H  
ATOM   1703  N   VAL A 115       5.789 -25.929 -20.749  1.00  0.70           N  
ATOM   1704  CA  VAL A 115       7.067 -25.963 -20.061  1.00  0.70           C  
ATOM   1705  C   VAL A 115       6.993 -25.167 -18.774  1.00  0.70           C  
ATOM   1706  O   VAL A 115       7.476 -25.622 -17.738  1.00  0.70           O  
ATOM   1707  CB  VAL A 115       8.190 -25.442 -20.952  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115       9.478 -25.294 -20.140  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115       8.410 -26.417 -22.073  1.00  0.70           C  
ATOM   1710  H   VAL A 115       5.725 -25.505 -21.672  1.00  0.70           H  
ATOM   1711  HA  VAL A 115       7.296 -26.999 -19.816  1.00  0.70           H  
ATOM   1712  HB  VAL A 115       7.909 -24.482 -21.356  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115      10.255 -24.928 -20.789  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115       9.319 -24.588 -19.326  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115       9.769 -26.265 -19.730  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115       9.203 -26.067 -22.721  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115       8.683 -27.376 -21.648  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115       7.493 -26.521 -22.648  1.00  0.70           H  
ATOM   1719  N   THR A 116       6.361 -23.997 -18.816  1.00  0.67           N  
ATOM   1720  CA  THR A 116       6.225 -23.172 -17.629  1.00  0.67           C  
ATOM   1721  C   THR A 116       5.521 -23.949 -16.516  1.00  0.67           C  
ATOM   1722  O   THR A 116       5.978 -23.949 -15.364  1.00  0.67           O  
ATOM   1723  CB  THR A 116       5.413 -21.911 -17.960  1.00  0.67           C  
ATOM   1724  OG1 THR A 116       6.087 -21.177 -18.982  1.00  0.67           O  
ATOM   1725  CG2 THR A 116       5.268 -21.029 -16.746  1.00  0.67           C  
ATOM   1726  H   THR A 116       5.982 -23.650 -19.699  1.00  0.67           H  
ATOM   1727  HA  THR A 116       7.216 -22.890 -17.280  1.00  0.67           H  
ATOM   1728  HB  THR A 116       4.428 -22.197 -18.313  1.00  0.67           H  
ATOM   1729  HG1 THR A 116       6.076 -21.703 -19.817  1.00  0.67           H  
ATOM   1730 1HG2 THR A 116       4.690 -20.142 -17.000  1.00  0.67           H  
ATOM   1731 2HG2 THR A 116       4.760 -21.586 -15.960  1.00  0.67           H  
ATOM   1732 3HG2 THR A 116       6.243 -20.727 -16.413  1.00  0.67           H  
ATOM   1733  N   GLN A 117       4.418 -24.633 -16.867  1.00  0.64           N  
ATOM   1734  CA  GLN A 117       3.662 -25.393 -15.880  1.00  0.64           C  
ATOM   1735  C   GLN A 117       4.455 -26.627 -15.418  1.00  0.64           C  
ATOM   1736  O   GLN A 117       4.468 -26.938 -14.229  1.00  0.64           O  
ATOM   1737  CB  GLN A 117       2.319 -25.871 -16.470  1.00  0.64           C  
ATOM   1738  CG  GLN A 117       1.256 -24.777 -16.878  1.00  0.64           C  
ATOM   1739  CD  GLN A 117       0.693 -23.903 -15.787  1.00  0.64           C  
ATOM   1740  OE1 GLN A 117       0.459 -24.323 -14.651  1.00  0.64           O  
ATOM   1741  NE2 GLN A 117       0.418 -22.651 -16.141  1.00  0.64           N  
ATOM   1742  H   GLN A 117       4.091 -24.594 -17.833  1.00  0.64           H  
ATOM   1743  HA  GLN A 117       3.476 -24.757 -15.017  1.00  0.64           H  
ATOM   1744 1HB  GLN A 117       2.529 -26.451 -17.375  1.00  0.64           H  
ATOM   1745 2HB  GLN A 117       1.841 -26.551 -15.765  1.00  0.64           H  
ATOM   1746 1HG  GLN A 117       1.710 -24.120 -17.606  1.00  0.64           H  
ATOM   1747 2HG  GLN A 117       0.415 -25.286 -17.326  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 117       0.005 -22.021 -15.479  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 117       0.602 -22.343 -17.075  1.00  0.64           H  
ATOM   1750  N   LEU A 118       5.172 -27.302 -16.334  1.00  0.62           N  
ATOM   1751  CA  LEU A 118       5.939 -28.494 -15.960  1.00  0.62           C  
ATOM   1752  C   LEU A 118       7.075 -28.139 -15.006  1.00  0.62           C  
ATOM   1753  O   LEU A 118       7.319 -28.848 -14.027  1.00  0.62           O  
ATOM   1754  CB  LEU A 118       6.509 -29.189 -17.209  1.00  0.62           C  
ATOM   1755  CG  LEU A 118       5.491 -29.898 -18.167  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118       6.242 -30.338 -19.428  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118       4.852 -31.079 -17.482  1.00  0.62           C  
ATOM   1758  H   LEU A 118       5.149 -27.014 -17.309  1.00  0.62           H  
ATOM   1759  HA  LEU A 118       5.267 -29.189 -15.455  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118       7.030 -28.434 -17.797  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118       7.237 -29.927 -16.891  1.00  0.62           H  
ATOM   1762  HG  LEU A 118       4.714 -29.213 -18.442  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118       5.551 -30.822 -20.120  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118       6.678 -29.463 -19.900  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118       7.033 -31.037 -19.160  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118       4.148 -31.554 -18.160  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118       5.626 -31.782 -17.217  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118       4.321 -30.746 -16.584  1.00  0.62           H  
ATOM   1769  N   VAL A 119       7.739 -26.999 -15.244  1.00  0.60           N  
ATOM   1770  CA  VAL A 119       8.794 -26.570 -14.336  1.00  0.60           C  
ATOM   1771  C   VAL A 119       8.192 -26.274 -12.980  1.00  0.60           C  
ATOM   1772  O   VAL A 119       8.699 -26.741 -11.961  1.00  0.60           O  
ATOM   1773  CB  VAL A 119       9.533 -25.304 -14.838  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119      10.474 -24.775 -13.722  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119      10.366 -25.636 -16.061  1.00  0.60           C  
ATOM   1776  H   VAL A 119       7.520 -26.442 -16.070  1.00  0.60           H  
ATOM   1777  HA  VAL A 119       9.518 -27.379 -14.233  1.00  0.60           H  
ATOM   1778  HB  VAL A 119       8.796 -24.530 -15.082  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119      10.986 -23.882 -14.067  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119       9.882 -24.531 -12.840  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119      11.210 -25.541 -13.467  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119      10.883 -24.743 -16.409  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119      11.094 -26.396 -15.784  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119       9.727 -26.013 -16.851  1.00  0.60           H  
ATOM   1785  N   ALA A 120       7.085 -25.529 -12.952  1.00  0.59           N  
ATOM   1786  CA  ALA A 120       6.475 -25.215 -11.675  1.00  0.59           C  
ATOM   1787  C   ALA A 120       6.043 -26.461 -10.921  1.00  0.59           C  
ATOM   1788  O   ALA A 120       6.297 -26.585  -9.722  1.00  0.59           O  
ATOM   1789  CB  ALA A 120       5.279 -24.329 -11.894  1.00  0.59           C  
ATOM   1790  H   ALA A 120       6.678 -25.155 -13.812  1.00  0.59           H  
ATOM   1791  HA  ALA A 120       7.217 -24.703 -11.074  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120       4.831 -24.063 -10.933  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120       5.597 -23.433 -12.412  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120       4.559 -24.869 -12.502  1.00  0.59           H  
ATOM   1795  N   GLN A 121       5.455 -27.428 -11.623  1.00  0.59           N  
ATOM   1796  CA  GLN A 121       5.027 -28.638 -10.948  1.00  0.59           C  
ATOM   1797  C   GLN A 121       6.211 -29.396 -10.407  1.00  0.59           C  
ATOM   1798  O   GLN A 121       6.181 -29.869  -9.270  1.00  0.59           O  
ATOM   1799  CB  GLN A 121       4.275 -29.549 -11.898  1.00  0.59           C  
ATOM   1800  CG  GLN A 121       2.933 -29.121 -12.313  1.00  0.59           C  
ATOM   1801  CD  GLN A 121       2.454 -30.054 -13.363  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121       3.231 -30.881 -13.859  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121       1.217 -29.959 -13.742  1.00  0.59           N  
ATOM   1804  H   GLN A 121       5.267 -27.305 -12.616  1.00  0.59           H  
ATOM   1805  HA  GLN A 121       4.379 -28.362 -10.117  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121       4.848 -29.608 -12.815  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121       4.210 -30.552 -11.478  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121       2.259 -29.178 -11.462  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121       2.954 -28.110 -12.710  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121       0.900 -30.542 -14.501  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121       0.587 -29.291 -13.309  1.00  0.59           H  
ATOM   1812  N   ALA A 122       7.280 -29.485 -11.193  1.00  0.59           N  
ATOM   1813  CA  ALA A 122       8.448 -30.199 -10.735  1.00  0.59           C  
ATOM   1814  C   ALA A 122       9.000 -29.540  -9.502  1.00  0.59           C  
ATOM   1815  O   ALA A 122       9.341 -30.212  -8.533  1.00  0.59           O  
ATOM   1816  CB  ALA A 122       9.491 -30.233 -11.814  1.00  0.59           C  
ATOM   1817  H   ALA A 122       7.274 -29.081 -12.131  1.00  0.59           H  
ATOM   1818  HA  ALA A 122       8.159 -31.213 -10.479  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122      10.355 -30.781 -11.448  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122       9.097 -30.715 -12.702  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122       9.770 -29.210 -12.056  1.00  0.59           H  
ATOM   1822  N   LEU A 123       9.031 -28.215  -9.494  1.00  0.60           N  
ATOM   1823  CA  LEU A 123       9.568 -27.546  -8.337  1.00  0.60           C  
ATOM   1824  C   LEU A 123       8.707 -27.791  -7.105  1.00  0.60           C  
ATOM   1825  O   LEU A 123       9.246 -28.086  -6.032  1.00  0.60           O  
ATOM   1826  CB  LEU A 123       9.730 -26.067  -8.632  1.00  0.60           C  
ATOM   1827  CG  LEU A 123      10.807 -25.757  -9.634  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123      10.811 -24.279  -9.927  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123      12.094 -26.245  -9.087  1.00  0.60           C  
ATOM   1830  H   LEU A 123       8.725 -27.678 -10.307  1.00  0.60           H  
ATOM   1831  HA  LEU A 123      10.556 -27.951  -8.139  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123       8.787 -25.699  -9.037  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123       9.941 -25.535  -7.705  1.00  0.60           H  
ATOM   1834  HG  LEU A 123      10.607 -26.272 -10.561  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123      11.582 -24.056 -10.655  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123       9.844 -23.992 -10.327  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123      11.006 -23.733  -9.008  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123      12.881 -26.044  -9.783  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123      12.293 -25.743  -8.161  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123      12.034 -27.316  -8.909  1.00  0.60           H  
ATOM   1841  N   ASP A 124       7.372 -27.778  -7.260  1.00  0.60           N  
ATOM   1842  CA  ASP A 124       6.518 -28.057  -6.109  1.00  0.60           C  
ATOM   1843  C   ASP A 124       6.764 -29.475  -5.582  1.00  0.60           C  
ATOM   1844  O   ASP A 124       6.891 -29.691  -4.374  1.00  0.60           O  
ATOM   1845  CB  ASP A 124       5.025 -27.903  -6.464  1.00  0.60           C  
ATOM   1846  CG  ASP A 124       4.497 -26.459  -6.586  1.00  0.60           C  
ATOM   1847  OD1 ASP A 124       5.170 -25.542  -6.153  1.00  0.60           O  
ATOM   1848  OD2 ASP A 124       3.396 -26.298  -7.069  1.00  0.60           O  
ATOM   1849  H   ASP A 124       6.963 -27.538  -8.165  1.00  0.60           H  
ATOM   1850  HA  ASP A 124       6.765 -27.347  -5.321  1.00  0.60           H  
ATOM   1851 1HB  ASP A 124       4.848 -28.404  -7.420  1.00  0.60           H  
ATOM   1852 2HB  ASP A 124       4.430 -28.426  -5.719  1.00  0.60           H  
ATOM   1853  N   LEU A 125       6.926 -30.430  -6.497  1.00  0.61           N  
ATOM   1854  CA  LEU A 125       7.161 -31.833  -6.159  1.00  0.61           C  
ATOM   1855  C   LEU A 125       8.502 -32.029  -5.442  1.00  0.61           C  
ATOM   1856  O   LEU A 125       8.641 -32.902  -4.582  1.00  0.61           O  
ATOM   1857  CB  LEU A 125       7.094 -32.663  -7.435  1.00  0.61           C  
ATOM   1858  CG  LEU A 125       5.711 -32.789  -8.093  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125       5.866 -33.396  -9.473  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125       4.843 -33.674  -7.235  1.00  0.61           C  
ATOM   1861  H   LEU A 125       6.833 -30.180  -7.484  1.00  0.61           H  
ATOM   1862  HA  LEU A 125       6.366 -32.159  -5.491  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125       7.776 -32.235  -8.164  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125       7.422 -33.664  -7.199  1.00  0.61           H  
ATOM   1865  HG  LEU A 125       5.251 -31.812  -8.186  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125       4.887 -33.499  -9.948  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125       6.492 -32.757 -10.080  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125       6.323 -34.358  -9.378  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125       3.861 -33.775  -7.698  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125       5.307 -34.653  -7.149  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125       4.737 -33.231  -6.245  1.00  0.61           H  
ATOM   1872  N   LEU A 126       9.474 -31.184  -5.781  1.00  0.61           N  
ATOM   1873  CA  LEU A 126      10.814 -31.187  -5.202  1.00  0.61           C  
ATOM   1874  C   LEU A 126      10.886 -30.421  -3.864  1.00  0.61           C  
ATOM   1875  O   LEU A 126      11.953 -30.357  -3.249  1.00  0.61           O  
ATOM   1876  CB  LEU A 126      11.792 -30.582  -6.227  1.00  0.61           C  
ATOM   1877  CG  LEU A 126      11.982 -31.431  -7.530  1.00  0.61           C  
ATOM   1878  CD1 LEU A 126      12.726 -30.643  -8.611  1.00  0.61           C  
ATOM   1879  CD2 LEU A 126      12.777 -32.654  -7.197  1.00  0.61           C  
ATOM   1880  H   LEU A 126       9.286 -30.515  -6.529  1.00  0.61           H  
ATOM   1881  HA  LEU A 126      11.099 -32.221  -5.019  1.00  0.61           H  
ATOM   1882 1HB  LEU A 126      11.426 -29.599  -6.515  1.00  0.61           H  
ATOM   1883 2HB  LEU A 126      12.763 -30.464  -5.755  1.00  0.61           H  
ATOM   1884  HG  LEU A 126      11.024 -31.721  -7.901  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 126      12.841 -31.266  -9.500  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 126      12.155 -29.755  -8.864  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 126      13.689 -30.359  -8.253  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 126      12.898 -33.249  -8.094  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 126      13.753 -32.355  -6.821  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 126      12.259 -33.239  -6.440  1.00  0.61           H  
ATOM   1891  N   GLY A 127       9.760 -29.843  -3.405  1.00  0.61           N  
ATOM   1892  CA  GLY A 127       9.723 -29.105  -2.140  1.00  0.61           C  
ATOM   1893  C   GLY A 127       9.948 -27.587  -2.233  1.00  0.61           C  
ATOM   1894  O   GLY A 127      10.141 -26.922  -1.206  1.00  0.61           O  
ATOM   1895  H   GLY A 127       8.888 -29.918  -3.929  1.00  0.61           H  
ATOM   1896 1HA  GLY A 127       8.754 -29.286  -1.674  1.00  0.61           H  
ATOM   1897 2HA  GLY A 127      10.465 -29.532  -1.468  1.00  0.61           H  
ATOM   1898  N   GLN A 128       9.943 -27.028  -3.444  1.00  0.61           N  
ATOM   1899  CA  GLN A 128      10.142 -25.592  -3.606  1.00  0.61           C  
ATOM   1900  C   GLN A 128       8.860 -24.933  -4.107  1.00  0.61           C  
ATOM   1901  O   GLN A 128       8.535 -25.041  -5.283  1.00  0.61           O  
ATOM   1902  CB  GLN A 128      11.304 -25.327  -4.576  1.00  0.61           C  
ATOM   1903  CG  GLN A 128      11.675 -23.845  -4.716  1.00  0.61           C  
ATOM   1904  CD  GLN A 128      12.936 -23.551  -5.570  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128      13.232 -24.189  -6.583  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128      13.714 -22.574  -5.122  1.00  0.61           N  
ATOM   1907  H   GLN A 128       9.769 -27.594  -4.274  1.00  0.61           H  
ATOM   1908  HA  GLN A 128      10.391 -25.162  -2.643  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128      12.187 -25.866  -4.231  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128      11.051 -25.718  -5.560  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128      10.826 -23.309  -5.149  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128      11.881 -23.483  -3.720  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128      14.562 -22.353  -5.600  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128      13.478 -22.077  -4.289  1.00  0.61           H  
ATOM   1915  N   HIS A 129       8.147 -24.206  -3.241  1.00  0.61           N  
ATOM   1916  CA  HIS A 129       6.853 -23.657  -3.659  1.00  0.61           C  
ATOM   1917  C   HIS A 129       7.047 -22.736  -4.847  1.00  0.61           C  
ATOM   1918  O   HIS A 129       7.792 -21.742  -4.766  1.00  0.61           O  
ATOM   1919  CB  HIS A 129       6.168 -22.888  -2.509  1.00  0.61           C  
ATOM   1920  CG  HIS A 129       5.745 -23.753  -1.371  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129       4.743 -24.697  -1.485  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129       6.179 -23.817  -0.091  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129       4.582 -25.308  -0.323  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129       5.440 -24.793   0.541  1.00  0.61           N  
ATOM   1925  H   HIS A 129       8.461 -24.096  -2.289  1.00  0.61           H  
ATOM   1926  HA  HIS A 129       6.190 -24.467  -3.976  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129       6.849 -22.125  -2.124  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129       5.286 -22.376  -2.893  1.00  0.61           H  
ATOM   1929  HD1 HIS A 129       4.213 -24.900  -2.313  1.00  0.61           H  
ATOM   1930  HD2 HIS A 129       6.944 -23.267   0.457  1.00  0.61           H  
ATOM   1931  HE1 HIS A 129       3.834 -26.092  -0.206  1.00  0.61           H  
ATOM   1932  N   CYS A 130       6.340 -23.036  -5.940  1.00  0.61           N  
ATOM   1933  CA  CYS A 130       6.548 -22.268  -7.142  1.00  0.61           C  
ATOM   1934  C   CYS A 130       5.318 -21.596  -7.708  1.00  0.61           C  
ATOM   1935  O   CYS A 130       4.298 -22.224  -8.004  1.00  0.61           O  
ATOM   1936  CB  CYS A 130       7.126 -23.138  -8.225  1.00  0.61           C  
ATOM   1937  SG  CYS A 130       7.501 -22.217  -9.759  1.00  0.61           S  
ATOM   1938  H   CYS A 130       5.735 -23.866  -5.962  1.00  0.61           H  
ATOM   1939  HA  CYS A 130       7.276 -21.521  -6.909  1.00  0.61           H  
ATOM   1940 1HB  CYS A 130       8.046 -23.602  -7.865  1.00  0.61           H  
ATOM   1941 2HB  CYS A 130       6.422 -23.943  -8.464  1.00  0.61           H  
ATOM   1942  HG  CYS A 130       6.409 -21.403  -9.730  1.00  0.61           H  
ATOM   1943  N   GLY A 131       5.422 -20.296  -7.854  1.00  0.63           N  
ATOM   1944  CA  GLY A 131       4.334 -19.527  -8.401  1.00  0.63           C  
ATOM   1945  C   GLY A 131       4.426 -19.572  -9.908  1.00  0.63           C  
ATOM   1946  O   GLY A 131       5.464 -19.973 -10.439  1.00  0.63           O  
ATOM   1947  H   GLY A 131       6.297 -19.843  -7.598  1.00  0.63           H  
ATOM   1948 1HA  GLY A 131       3.379 -19.911  -8.058  1.00  0.63           H  
ATOM   1949 2HA  GLY A 131       4.424 -18.510  -8.056  1.00  0.63           H  
ATOM   1950  N   ILE A 132       3.358 -19.180 -10.579  1.00  0.67           N  
ATOM   1951  CA  ILE A 132       3.328 -19.101 -12.026  1.00  0.67           C  
ATOM   1952  C   ILE A 132       2.733 -17.779 -12.491  1.00  0.67           C  
ATOM   1953  O   ILE A 132       1.758 -17.289 -11.901  1.00  0.67           O  
ATOM   1954  CB  ILE A 132       2.526 -20.252 -12.673  1.00  0.67           C  
ATOM   1955  CG1 ILE A 132       3.082 -21.584 -12.271  1.00  0.67           C  
ATOM   1956  CG2 ILE A 132       2.557 -20.141 -14.192  1.00  0.67           C  
ATOM   1957  CD1 ILE A 132       2.229 -22.686 -12.726  1.00  0.67           C  
ATOM   1958  H   ILE A 132       2.527 -18.936 -10.059  1.00  0.67           H  
ATOM   1959  HA  ILE A 132       4.342 -19.166 -12.383  1.00  0.67           H  
ATOM   1960  HB  ILE A 132       1.520 -20.204 -12.349  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 132       4.077 -21.693 -12.692  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 132       3.148 -21.647 -11.190  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 132       1.992 -20.955 -14.621  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 132       2.118 -19.205 -14.512  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 132       3.589 -20.193 -14.523  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 132       2.633 -23.634 -12.432  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 132       1.246 -22.573 -12.300  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 132       2.172 -22.640 -13.796  1.00  0.67           H  
ATOM   1969  N   VAL A 133       3.366 -17.164 -13.486  1.00  0.72           N  
ATOM   1970  CA  VAL A 133       2.808 -15.966 -14.105  1.00  0.72           C  
ATOM   1971  C   VAL A 133       2.723 -16.176 -15.631  1.00  0.72           C  
ATOM   1972  O   VAL A 133       3.763 -16.260 -16.292  1.00  0.72           O  
ATOM   1973  CB  VAL A 133       3.698 -14.740 -13.806  1.00  0.72           C  
ATOM   1974  CG1 VAL A 133       3.091 -13.497 -14.447  1.00  0.72           C  
ATOM   1975  CG2 VAL A 133       3.886 -14.575 -12.300  1.00  0.72           C  
ATOM   1976  H   VAL A 133       4.218 -17.595 -13.849  1.00  0.72           H  
ATOM   1977  HA  VAL A 133       1.801 -15.793 -13.716  1.00  0.72           H  
ATOM   1978  HB  VAL A 133       4.672 -14.892 -14.261  1.00  0.72           H  
ATOM   1979 1HG1 VAL A 133       3.727 -12.635 -14.260  1.00  0.72           H  
ATOM   1980 2HG1 VAL A 133       3.000 -13.655 -15.523  1.00  0.72           H  
ATOM   1981 3HG1 VAL A 133       2.103 -13.318 -14.020  1.00  0.72           H  
ATOM   1982 1HG2 VAL A 133       4.525 -13.713 -12.097  1.00  0.72           H  
ATOM   1983 2HG2 VAL A 133       2.923 -14.434 -11.840  1.00  0.72           H  
ATOM   1984 3HG2 VAL A 133       4.348 -15.466 -11.892  1.00  0.72           H  
ATOM   1985  N   GLY A 134       1.512 -16.198 -16.208  1.00  0.77           N  
ATOM   1986  CA  GLY A 134       1.421 -16.419 -17.663  1.00  0.77           C  
ATOM   1987  C   GLY A 134       0.000 -16.392 -18.252  1.00  0.77           C  
ATOM   1988  O   GLY A 134      -0.960 -15.991 -17.591  1.00  0.77           O  
ATOM   1989  H   GLY A 134       0.664 -16.156 -15.635  1.00  0.77           H  
ATOM   1990 1HA  GLY A 134       2.030 -15.672 -18.174  1.00  0.77           H  
ATOM   1991 2HA  GLY A 134       1.871 -17.383 -17.889  1.00  0.77           H  
ATOM   1992  N   THR A 135      -0.127 -16.866 -19.499  1.00  0.81           N  
ATOM   1993  CA  THR A 135      -1.379 -16.900 -20.260  1.00  0.81           C  
ATOM   1994  C   THR A 135      -2.529 -17.557 -19.513  1.00  0.81           C  
ATOM   1995  O   THR A 135      -3.675 -17.123 -19.618  1.00  0.81           O  
ATOM   1996  CB  THR A 135      -1.200 -17.675 -21.579  1.00  0.81           C  
ATOM   1997  OG1 THR A 135      -0.198 -17.046 -22.374  1.00  0.81           O  
ATOM   1998  CG2 THR A 135      -2.518 -17.728 -22.340  1.00  0.81           C  
ATOM   1999  H   THR A 135       0.709 -17.195 -19.988  1.00  0.81           H  
ATOM   2000  HA  THR A 135      -1.666 -15.873 -20.489  1.00  0.81           H  
ATOM   2001  HB  THR A 135      -0.875 -18.696 -21.357  1.00  0.81           H  
ATOM   2002  HG1 THR A 135       0.675 -17.237 -21.961  1.00  0.81           H  
ATOM   2003 1HG2 THR A 135      -2.379 -18.284 -23.266  1.00  0.81           H  
ATOM   2004 2HG2 THR A 135      -3.269 -18.226 -21.726  1.00  0.81           H  
ATOM   2005 3HG2 THR A 135      -2.852 -16.724 -22.568  1.00  0.81           H  
ATOM   2006  N   LEU A 136      -2.244 -18.635 -18.794  1.00  0.82           N  
ATOM   2007  CA  LEU A 136      -3.309 -19.358 -18.119  1.00  0.82           C  
ATOM   2008  C   LEU A 136      -3.690 -18.799 -16.755  1.00  0.82           C  
ATOM   2009  O   LEU A 136      -4.571 -19.357 -16.097  1.00  0.82           O  
ATOM   2010  CB  LEU A 136      -2.942 -20.825 -17.930  1.00  0.82           C  
ATOM   2011  CG  LEU A 136      -2.763 -21.613 -19.191  1.00  0.82           C  
ATOM   2012  CD1 LEU A 136      -2.396 -23.045 -18.818  1.00  0.82           C  
ATOM   2013  CD2 LEU A 136      -4.023 -21.525 -20.018  1.00  0.82           C  
ATOM   2014  H   LEU A 136      -1.286 -18.949 -18.729  1.00  0.82           H  
ATOM   2015  HA  LEU A 136      -4.192 -19.310 -18.754  1.00  0.82           H  
ATOM   2016 1HB  LEU A 136      -2.011 -20.877 -17.367  1.00  0.82           H  
ATOM   2017 2HB  LEU A 136      -3.725 -21.305 -17.343  1.00  0.82           H  
ATOM   2018  HG  LEU A 136      -1.938 -21.197 -19.771  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 136      -2.260 -23.620 -19.725  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 136      -1.477 -23.053 -18.238  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 136      -3.200 -23.484 -18.230  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 136      -3.897 -22.093 -20.940  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 136      -4.857 -21.927 -19.453  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 136      -4.224 -20.479 -20.260  1.00  0.82           H  
ATOM   2025  N   GLY A 137      -3.019 -17.742 -16.299  1.00  0.81           N  
ATOM   2026  CA  GLY A 137      -3.353 -17.205 -14.998  1.00  0.81           C  
ATOM   2027  C   GLY A 137      -2.159 -16.963 -14.101  1.00  0.81           C  
ATOM   2028  O   GLY A 137      -0.998 -16.916 -14.537  1.00  0.81           O  
ATOM   2029  H   GLY A 137      -2.308 -17.278 -16.860  1.00  0.81           H  
ATOM   2030 1HA  GLY A 137      -3.904 -16.278 -15.117  1.00  0.81           H  
ATOM   2031 2HA  GLY A 137      -4.018 -17.904 -14.502  1.00  0.81           H  
ATOM   2032  N   SER A 138      -2.458 -16.773 -12.826  1.00  0.79           N  
ATOM   2033  CA  SER A 138      -1.386 -16.539 -11.878  1.00  0.79           C  
ATOM   2034  C   SER A 138      -1.707 -17.066 -10.492  1.00  0.79           C  
ATOM   2035  O   SER A 138      -2.868 -17.220 -10.100  1.00  0.79           O  
ATOM   2036  CB  SER A 138      -1.034 -15.063 -11.820  1.00  0.79           C  
ATOM   2037  OG  SER A 138      -2.105 -14.315 -11.316  1.00  0.79           O  
ATOM   2038  H   SER A 138      -3.442 -16.804 -12.553  1.00  0.79           H  
ATOM   2039  HA  SER A 138      -0.520 -17.078 -12.235  1.00  0.79           H  
ATOM   2040 1HB  SER A 138      -0.156 -14.928 -11.186  1.00  0.79           H  
ATOM   2041 2HB  SER A 138      -0.771 -14.710 -12.816  1.00  0.79           H  
ATOM   2042  HG  SER A 138      -2.220 -14.605 -10.408  1.00  0.79           H  
ATOM   2043  N   GLY A 139      -0.651 -17.330  -9.744  1.00  0.79           N  
ATOM   2044  CA  GLY A 139      -0.792 -17.896  -8.404  1.00  0.79           C  
ATOM   2045  C   GLY A 139       0.066 -19.143  -8.386  1.00  0.79           C  
ATOM   2046  O   GLY A 139       1.038 -19.230  -9.125  1.00  0.79           O  
ATOM   2047  H   GLY A 139       0.268 -17.192 -10.169  1.00  0.79           H  
ATOM   2048 1HA  GLY A 139      -0.481 -17.189  -7.641  1.00  0.79           H  
ATOM   2049 2HA  GLY A 139      -1.831 -18.159  -8.211  1.00  0.79           H  
ATOM   2050  N   PHE A 140      -0.261 -20.105  -7.553  1.00  0.80           N  
ATOM   2051  CA  PHE A 140       0.525 -21.334  -7.515  1.00  0.80           C  
ATOM   2052  C   PHE A 140      -0.221 -22.323  -8.394  1.00  0.80           C  
ATOM   2053  O   PHE A 140      -1.441 -22.232  -8.493  1.00  0.80           O  
ATOM   2054  CB  PHE A 140       0.692 -21.799  -6.081  1.00  0.80           C  
ATOM   2055  CG  PHE A 140       1.516 -20.855  -5.337  1.00  0.80           C  
ATOM   2056  CD1 PHE A 140       0.934 -19.734  -4.806  1.00  0.80           C  
ATOM   2057  CD2 PHE A 140       2.861 -21.066  -5.156  1.00  0.80           C  
ATOM   2058  CE1 PHE A 140       1.669 -18.832  -4.119  1.00  0.80           C  
ATOM   2059  CE2 PHE A 140       3.609 -20.166  -4.457  1.00  0.80           C  
ATOM   2060  CZ  PHE A 140       3.007 -19.034  -3.932  1.00  0.80           C  
ATOM   2061  H   PHE A 140      -1.066 -19.999  -6.943  1.00  0.80           H  
ATOM   2062  HA  PHE A 140       1.509 -21.167  -7.949  1.00  0.80           H  
ATOM   2063 1HB  PHE A 140      -0.274 -21.886  -5.591  1.00  0.80           H  
ATOM   2064 2HB  PHE A 140       1.179 -22.777  -6.062  1.00  0.80           H  
ATOM   2065  HD1 PHE A 140      -0.135 -19.571  -4.951  1.00  0.80           H  
ATOM   2066  HD2 PHE A 140       3.324 -21.963  -5.578  1.00  0.80           H  
ATOM   2067  HE1 PHE A 140       1.185 -17.956  -3.723  1.00  0.80           H  
ATOM   2068  HE2 PHE A 140       4.664 -20.344  -4.323  1.00  0.80           H  
ATOM   2069  HZ  PHE A 140       3.589 -18.302  -3.372  1.00  0.80           H  
ATOM   2070  N   HIS A 141       0.474 -23.269  -9.018  1.00  0.85           N  
ATOM   2071  CA  HIS A 141      -0.150 -24.170 -10.001  1.00  0.85           C  
ATOM   2072  C   HIS A 141      -1.546 -24.711  -9.633  1.00  0.85           C  
ATOM   2073  O   HIS A 141      -2.497 -24.575 -10.409  1.00  0.85           O  
ATOM   2074  CB  HIS A 141       0.790 -25.352 -10.278  1.00  0.85           C  
ATOM   2075  CG  HIS A 141       0.245 -26.348 -11.276  1.00  0.85           C  
ATOM   2076  ND1 HIS A 141       0.170 -26.095 -12.641  1.00  0.85           N  
ATOM   2077  CD2 HIS A 141      -0.256 -27.588 -11.101  1.00  0.85           C  
ATOM   2078  CE1 HIS A 141      -0.348 -27.132 -13.250  1.00  0.85           C  
ATOM   2079  NE2 HIS A 141      -0.612 -28.059 -12.348  1.00  0.85           N  
ATOM   2080  H   HIS A 141       1.475 -23.333  -8.858  1.00  0.85           H  
ATOM   2081  HA  HIS A 141      -0.266 -23.630 -10.936  1.00  0.85           H  
ATOM   2082 1HB  HIS A 141       1.743 -24.982 -10.653  1.00  0.85           H  
ATOM   2083 2HB  HIS A 141       0.999 -25.880  -9.346  1.00  0.85           H  
ATOM   2084  HD1 HIS A 141       0.432 -25.269 -13.159  1.00  0.85           H  
ATOM   2085  HD2 HIS A 141      -0.402 -28.207 -10.215  1.00  0.85           H  
ATOM   2086  HE1 HIS A 141      -0.483 -27.122 -14.334  1.00  0.85           H  
ATOM   2087  N   GLY A 142      -1.711 -25.249  -8.430  1.00  0.94           N  
ATOM   2088  CA  GLY A 142      -2.990 -25.862  -8.054  1.00  0.94           C  
ATOM   2089  C   GLY A 142      -4.073 -24.849  -7.652  1.00  0.94           C  
ATOM   2090  O   GLY A 142      -5.168 -25.233  -7.237  1.00  0.94           O  
ATOM   2091  H   GLY A 142      -0.927 -25.290  -7.795  1.00  0.94           H  
ATOM   2092 1HA  GLY A 142      -3.352 -26.464  -8.888  1.00  0.94           H  
ATOM   2093 2HA  GLY A 142      -2.821 -26.551  -7.227  1.00  0.94           H  
ATOM   2094  N   SER A 143      -3.746 -23.563  -7.746  1.00  1.10           N  
ATOM   2095  CA  SER A 143      -4.616 -22.467  -7.366  1.00  1.10           C  
ATOM   2096  C   SER A 143      -4.605 -21.322  -8.381  1.00  1.10           C  
ATOM   2097  O   SER A 143      -4.979 -20.200  -8.024  1.00  1.10           O  
ATOM   2098  CB  SER A 143      -4.163 -21.904  -6.040  1.00  1.10           C  
ATOM   2099  OG  SER A 143      -2.862 -21.385  -6.155  1.00  1.10           O  
ATOM   2100  H   SER A 143      -2.833 -23.315  -8.106  1.00  1.10           H  
ATOM   2101  HA  SER A 143      -5.635 -22.845  -7.282  1.00  1.10           H  
ATOM   2102 1HB  SER A 143      -4.847 -21.127  -5.705  1.00  1.10           H  
ATOM   2103 2HB  SER A 143      -4.174 -22.699  -5.297  1.00  1.10           H  
ATOM   2104  HG  SER A 143      -2.442 -21.896  -6.889  1.00  1.10           H  
ATOM   2105  N   LEU A 144      -4.164 -21.562  -9.623  1.00  1.32           N  
ATOM   2106  CA  LEU A 144      -4.060 -20.426 -10.548  1.00  1.32           C  
ATOM   2107  C   LEU A 144      -5.396 -19.729 -10.769  1.00  1.32           C  
ATOM   2108  O   LEU A 144      -6.421 -20.379 -10.992  1.00  1.32           O  
ATOM   2109  CB  LEU A 144      -3.556 -20.870 -11.925  1.00  1.32           C  
ATOM   2110  CG  LEU A 144      -2.171 -21.433 -11.938  1.00  1.32           C  
ATOM   2111  CD1 LEU A 144      -1.806 -21.894 -13.345  1.00  1.32           C  
ATOM   2112  CD2 LEU A 144      -1.233 -20.431 -11.418  1.00  1.32           C  
ATOM   2113  H   LEU A 144      -3.847 -22.498  -9.898  1.00  1.32           H  
ATOM   2114  HA  LEU A 144      -3.360 -19.709 -10.123  1.00  1.32           H  
ATOM   2115 1HB  LEU A 144      -4.229 -21.627 -12.316  1.00  1.32           H  
ATOM   2116 2HB  LEU A 144      -3.576 -20.006 -12.595  1.00  1.32           H  
ATOM   2117  HG  LEU A 144      -2.149 -22.288 -11.290  1.00  1.32           H  
ATOM   2118 1HD1 LEU A 144      -0.815 -22.324 -13.337  1.00  1.32           H  
ATOM   2119 2HD1 LEU A 144      -2.522 -22.647 -13.677  1.00  1.32           H  
ATOM   2120 3HD1 LEU A 144      -1.830 -21.042 -14.027  1.00  1.32           H  
ATOM   2121 1HD2 LEU A 144      -0.255 -20.859 -11.378  1.00  1.32           H  
ATOM   2122 2HD2 LEU A 144      -1.233 -19.555 -12.058  1.00  1.32           H  
ATOM   2123 3HD2 LEU A 144      -1.547 -20.158 -10.419  1.00  1.32           H  
ATOM   2124  N   GLN A 145      -5.363 -18.398 -10.741  1.00  1.62           N  
ATOM   2125  CA  GLN A 145      -6.533 -17.568 -10.962  1.00  1.62           C  
ATOM   2126  C   GLN A 145      -6.509 -17.058 -12.384  1.00  1.62           C  
ATOM   2127  O   GLN A 145      -5.434 -16.870 -12.949  1.00  1.62           O  
ATOM   2128  CB  GLN A 145      -6.525 -16.396  -9.979  1.00  1.62           C  
ATOM   2129  CG  GLN A 145      -6.497 -16.830  -8.522  1.00  1.62           C  
ATOM   2130  CD  GLN A 145      -7.753 -17.571  -8.109  1.00  1.62           C  
ATOM   2131  OE1 GLN A 145      -8.864 -17.028  -8.179  1.00  1.62           O  
ATOM   2132  NE2 GLN A 145      -7.591 -18.818  -7.680  1.00  1.62           N  
ATOM   2133  H   GLN A 145      -4.480 -17.943 -10.531  1.00  1.62           H  
ATOM   2134  HA  GLN A 145      -7.432 -18.166 -10.816  1.00  1.62           H  
ATOM   2135 1HB  GLN A 145      -5.643 -15.780 -10.164  1.00  1.62           H  
ATOM   2136 2HB  GLN A 145      -7.403 -15.773 -10.143  1.00  1.62           H  
ATOM   2137 1HG  GLN A 145      -5.643 -17.501  -8.374  1.00  1.62           H  
ATOM   2138 2HG  GLN A 145      -6.393 -15.950  -7.891  1.00  1.62           H  
ATOM   2139 1HE2 GLN A 145      -8.382 -19.358  -7.400  1.00  1.62           H  
ATOM   2140 2HE2 GLN A 145      -6.653 -19.236  -7.644  1.00  1.62           H  
ATOM   2141  N   SER A 146      -7.673 -16.783 -12.963  1.00  1.95           N  
ATOM   2142  CA  SER A 146      -7.686 -16.262 -14.328  1.00  1.95           C  
ATOM   2143  C   SER A 146      -6.926 -14.950 -14.416  1.00  1.95           C  
ATOM   2144  O   SER A 146      -7.053 -14.094 -13.538  1.00  1.95           O  
ATOM   2145  CB  SER A 146      -9.103 -16.053 -14.814  1.00  1.95           C  
ATOM   2146  OG  SER A 146      -9.111 -15.487 -16.098  1.00  1.95           O  
ATOM   2147  H   SER A 146      -8.540 -16.943 -12.468  1.00  1.95           H  
ATOM   2148  HA  SER A 146      -7.194 -16.988 -14.980  1.00  1.95           H  
ATOM   2149 1HB  SER A 146      -9.630 -17.005 -14.828  1.00  1.95           H  
ATOM   2150 2HB  SER A 146      -9.627 -15.396 -14.123  1.00  1.95           H  
ATOM   2151  HG  SER A 146      -8.552 -14.684 -16.050  1.00  1.95           H  
ATOM   2152  N   GLY A 147      -6.149 -14.793 -15.479  1.00  2.23           N  
ATOM   2153  CA  GLY A 147      -5.394 -13.570 -15.703  1.00  2.23           C  
ATOM   2154  C   GLY A 147      -6.115 -12.681 -16.699  1.00  2.23           C  
ATOM   2155  O   GLY A 147      -7.301 -12.880 -16.970  1.00  2.23           O  
ATOM   2156  H   GLY A 147      -6.090 -15.543 -16.155  1.00  2.23           H  
ATOM   2157 1HA  GLY A 147      -5.258 -13.041 -14.759  1.00  2.23           H  
ATOM   2158 2HA  GLY A 147      -4.401 -13.819 -16.082  1.00  2.23           H  
ATOM   2159  N   LEU A 148      -5.387 -11.712 -17.237  1.00  2.34           N  
ATOM   2160  CA  LEU A 148      -5.911 -10.771 -18.215  1.00  2.34           C  
ATOM   2161  C   LEU A 148      -4.843 -10.526 -19.273  1.00  2.34           C  
ATOM   2162  O   LEU A 148      -3.726 -10.122 -18.947  1.00  2.34           O  
ATOM   2163  CB  LEU A 148      -6.331  -9.462 -17.539  1.00  2.34           C  
ATOM   2164  CG  LEU A 148      -6.842  -8.391 -18.483  1.00  2.34           C  
ATOM   2165  CD1 LEU A 148      -8.107  -8.875 -19.167  1.00  2.34           C  
ATOM   2166  CD2 LEU A 148      -7.095  -7.111 -17.714  1.00  2.34           C  
ATOM   2167  H   LEU A 148      -4.420 -11.625 -16.961  1.00  2.34           H  
ATOM   2168  HA  LEU A 148      -6.782 -11.210 -18.699  1.00  2.34           H  
ATOM   2169 1HB  LEU A 148      -7.118  -9.677 -16.819  1.00  2.34           H  
ATOM   2170 2HB  LEU A 148      -5.473  -9.054 -17.006  1.00  2.34           H  
ATOM   2171  HG  LEU A 148      -6.110  -8.217 -19.233  1.00  2.34           H  
ATOM   2172 1HD1 LEU A 148      -8.459  -8.109 -19.858  1.00  2.34           H  
ATOM   2173 2HD1 LEU A 148      -7.896  -9.789 -19.717  1.00  2.34           H  
ATOM   2174 3HD1 LEU A 148      -8.874  -9.070 -18.418  1.00  2.34           H  
ATOM   2175 1HD2 LEU A 148      -7.450  -6.341 -18.399  1.00  2.34           H  
ATOM   2176 2HD2 LEU A 148      -7.847  -7.290 -16.945  1.00  2.34           H  
ATOM   2177 3HD2 LEU A 148      -6.168  -6.780 -17.246  1.00  2.34           H  
ATOM   2178  N   HIS A 149      -5.194 -10.785 -20.532  1.00  2.23           N  
ATOM   2179  CA  HIS A 149      -4.265 -10.702 -21.658  1.00  2.23           C  
ATOM   2180  C   HIS A 149      -3.157 -11.729 -21.428  1.00  2.23           C  
ATOM   2181  O   HIS A 149      -3.299 -12.595 -20.566  1.00  2.23           O  
ATOM   2182  CB  HIS A 149      -3.674  -9.287 -21.836  1.00  2.23           C  
ATOM   2183  CG  HIS A 149      -4.699  -8.217 -22.112  1.00  2.23           C  
ATOM   2184  ND1 HIS A 149      -5.473  -8.201 -23.255  1.00  2.23           N  
ATOM   2185  CD2 HIS A 149      -5.043  -7.112 -21.412  1.00  2.23           C  
ATOM   2186  CE1 HIS A 149      -6.265  -7.142 -23.230  1.00  2.23           C  
ATOM   2187  NE2 HIS A 149      -6.023  -6.467 -22.123  1.00  2.23           N  
ATOM   2188  H   HIS A 149      -6.140 -11.087 -20.709  1.00  2.23           H  
ATOM   2189  HA  HIS A 149      -4.775 -10.969 -22.583  1.00  2.23           H  
ATOM   2190 1HB  HIS A 149      -3.091  -8.994 -20.967  1.00  2.23           H  
ATOM   2191 2HB  HIS A 149      -2.993  -9.288 -22.680  1.00  2.23           H  
ATOM   2192  HD2 HIS A 149      -4.621  -6.795 -20.457  1.00  2.23           H  
ATOM   2193  HE1 HIS A 149      -6.990  -6.870 -23.997  1.00  2.23           H  
ATOM   2194  HE2 HIS A 149      -6.479  -5.611 -21.841  1.00  2.23           H  
ATOM   2195  N   THR A 150      -2.069 -11.649 -22.195  1.00  1.93           N  
ATOM   2196  CA  THR A 150      -0.973 -12.608 -22.051  1.00  1.93           C  
ATOM   2197  C   THR A 150       0.298 -11.973 -21.518  1.00  1.93           C  
ATOM   2198  O   THR A 150       1.200 -12.659 -21.041  1.00  1.93           O  
ATOM   2199  CB  THR A 150      -0.606 -13.207 -23.409  1.00  1.93           C  
ATOM   2200  OG1 THR A 150      -0.139 -12.143 -24.287  1.00  1.93           O  
ATOM   2201  CG2 THR A 150      -1.820 -13.878 -24.023  1.00  1.93           C  
ATOM   2202  H   THR A 150      -2.010 -10.933 -22.901  1.00  1.93           H  
ATOM   2203  HA  THR A 150      -1.278 -13.400 -21.366  1.00  1.93           H  
ATOM   2204  HB  THR A 150       0.188 -13.943 -23.281  1.00  1.93           H  
ATOM   2205  HG1 THR A 150       0.669 -11.700 -23.906  1.00  1.93           H  
ATOM   2206 1HG2 THR A 150      -1.552 -14.304 -24.989  1.00  1.93           H  
ATOM   2207 2HG2 THR A 150      -2.161 -14.666 -23.361  1.00  1.93           H  
ATOM   2208 3HG2 THR A 150      -2.616 -13.149 -24.157  1.00  1.93           H  
ATOM   2209  N   THR A 151       0.376 -10.659 -21.641  1.00  1.57           N  
ATOM   2210  CA  THR A 151       1.586  -9.932 -21.311  1.00  1.57           C  
ATOM   2211  C   THR A 151       1.284  -8.738 -20.396  1.00  1.57           C  
ATOM   2212  O   THR A 151       1.007  -7.651 -20.900  1.00  1.57           O  
ATOM   2213  CB  THR A 151       2.230  -9.446 -22.615  1.00  1.57           C  
ATOM   2214  OG1 THR A 151       2.399 -10.586 -23.500  1.00  1.57           O  
ATOM   2215  CG2 THR A 151       3.601  -8.806 -22.340  1.00  1.57           C  
ATOM   2216  H   THR A 151      -0.422 -10.161 -21.996  1.00  1.57           H  
ATOM   2217  HA  THR A 151       2.288 -10.602 -20.823  1.00  1.57           H  
ATOM   2218  HB  THR A 151       1.571  -8.720 -23.089  1.00  1.57           H  
ATOM   2219  HG1 THR A 151       3.298 -10.919 -23.415  1.00  1.57           H  
ATOM   2220 1HG2 THR A 151       4.047  -8.472 -23.274  1.00  1.57           H  
ATOM   2221 2HG2 THR A 151       3.479  -7.959 -21.671  1.00  1.57           H  
ATOM   2222 3HG2 THR A 151       4.256  -9.541 -21.871  1.00  1.57           H  
ATOM   2223  N   PRO A 152       1.262  -8.925 -19.064  1.00  1.25           N  
ATOM   2224  CA  PRO A 152       0.935  -7.917 -18.069  1.00  1.25           C  
ATOM   2225  C   PRO A 152       1.904  -6.745 -18.152  1.00  1.25           C  
ATOM   2226  O   PRO A 152       3.072  -6.920 -18.503  1.00  1.25           O  
ATOM   2227  CB  PRO A 152       1.114  -8.679 -16.747  1.00  1.25           C  
ATOM   2228  CG  PRO A 152       0.945 -10.134 -17.104  1.00  1.25           C  
ATOM   2229  CD  PRO A 152       1.539 -10.260 -18.487  1.00  1.25           C  
ATOM   2230  HA  PRO A 152      -0.103  -7.586 -18.203  1.00  1.25           H  
ATOM   2231 1HB  PRO A 152       2.102  -8.446 -16.315  1.00  1.25           H  
ATOM   2232 2HB  PRO A 152       0.367  -8.338 -16.017  1.00  1.25           H  
ATOM   2233 1HG  PRO A 152       1.455 -10.774 -16.364  1.00  1.25           H  
ATOM   2234 2HG  PRO A 152      -0.121 -10.411 -17.082  1.00  1.25           H  
ATOM   2235 1HD  PRO A 152       2.621 -10.450 -18.440  1.00  1.25           H  
ATOM   2236 2HD  PRO A 152       0.996 -11.051 -18.997  1.00  1.25           H  
ATOM   2237  N   ASN A 153       1.435  -5.552 -17.808  1.00  1.02           N  
ATOM   2238  CA  ASN A 153       2.325  -4.399 -17.791  1.00  1.02           C  
ATOM   2239  C   ASN A 153       3.327  -4.638 -16.652  1.00  1.02           C  
ATOM   2240  O   ASN A 153       3.014  -5.417 -15.749  1.00  1.02           O  
ATOM   2241  CB  ASN A 153       1.539  -3.116 -17.590  1.00  1.02           C  
ATOM   2242  CG  ASN A 153       0.903  -3.066 -16.248  1.00  1.02           C  
ATOM   2243  OD1 ASN A 153       1.570  -2.815 -15.233  1.00  1.02           O  
ATOM   2244  ND2 ASN A 153      -0.392  -3.282 -16.210  1.00  1.02           N  
ATOM   2245  H   ASN A 153       0.464  -5.446 -17.550  1.00  1.02           H  
ATOM   2246  HA  ASN A 153       2.843  -4.363 -18.745  1.00  1.02           H  
ATOM   2247 1HB  ASN A 153       2.156  -2.243 -17.725  1.00  1.02           H  
ATOM   2248 2HB  ASN A 153       0.752  -3.065 -18.344  1.00  1.02           H  
ATOM   2249 1HD2 ASN A 153      -0.888  -3.243 -15.341  1.00  1.02           H  
ATOM   2250 2HD2 ASN A 153      -0.895  -3.471 -17.055  1.00  1.02           H  
ATOM   2251  N   PRO A 154       4.506  -3.987 -16.631  1.00  0.87           N  
ATOM   2252  CA  PRO A 154       5.530  -4.117 -15.604  1.00  0.87           C  
ATOM   2253  C   PRO A 154       5.060  -3.918 -14.164  1.00  0.87           C  
ATOM   2254  O   PRO A 154       5.649  -4.493 -13.245  1.00  0.87           O  
ATOM   2255  CB  PRO A 154       6.511  -3.015 -15.982  1.00  0.87           C  
ATOM   2256  CG  PRO A 154       6.358  -2.853 -17.454  1.00  0.87           C  
ATOM   2257  CD  PRO A 154       4.883  -3.039 -17.709  1.00  0.87           C  
ATOM   2258  HA  PRO A 154       6.006  -5.100 -15.719  1.00  0.87           H  
ATOM   2259 1HB  PRO A 154       6.283  -2.094 -15.419  1.00  0.87           H  
ATOM   2260 2HB  PRO A 154       7.524  -3.316 -15.698  1.00  0.87           H  
ATOM   2261 1HG  PRO A 154       6.729  -1.872 -17.773  1.00  0.87           H  
ATOM   2262 2HG  PRO A 154       6.973  -3.603 -17.953  1.00  0.87           H  
ATOM   2263 1HD  PRO A 154       4.374  -2.077 -17.591  1.00  0.87           H  
ATOM   2264 2HD  PRO A 154       4.762  -3.462 -18.698  1.00  0.87           H  
ATOM   2265  N   ILE A 155       4.012  -3.118 -13.930  1.00  0.78           N  
ATOM   2266  CA  ILE A 155       3.604  -2.916 -12.550  1.00  0.78           C  
ATOM   2267  C   ILE A 155       2.886  -4.153 -12.091  1.00  0.78           C  
ATOM   2268  O   ILE A 155       3.200  -4.727 -11.053  1.00  0.78           O  
ATOM   2269  CB  ILE A 155       2.673  -1.712 -12.358  1.00  0.78           C  
ATOM   2270  CG1 ILE A 155       3.352  -0.452 -12.710  1.00  0.78           C  
ATOM   2271  CG2 ILE A 155       2.220  -1.635 -10.921  1.00  0.78           C  
ATOM   2272  CD1 ILE A 155       2.403   0.686 -12.707  1.00  0.78           C  
ATOM   2273  H   ILE A 155       3.464  -2.695 -14.676  1.00  0.78           H  
ATOM   2274  HA  ILE A 155       4.486  -2.780 -11.931  1.00  0.78           H  
ATOM   2275  HB  ILE A 155       1.802  -1.817 -12.989  1.00  0.78           H  
ATOM   2276 1HG1 ILE A 155       4.132  -0.275 -12.017  1.00  0.78           H  
ATOM   2277 2HG1 ILE A 155       3.795  -0.539 -13.702  1.00  0.78           H  
ATOM   2278 1HG2 ILE A 155       1.550  -0.784 -10.788  1.00  0.78           H  
ATOM   2279 2HG2 ILE A 155       1.697  -2.550 -10.644  1.00  0.78           H  
ATOM   2280 3HG2 ILE A 155       3.078  -1.505 -10.287  1.00  0.78           H  
ATOM   2281 1HD1 ILE A 155       2.932   1.597 -12.950  1.00  0.78           H  
ATOM   2282 2HD1 ILE A 155       1.613   0.504 -13.426  1.00  0.78           H  
ATOM   2283 3HD1 ILE A 155       1.968   0.775 -11.724  1.00  0.78           H  
ATOM   2284  N   ALA A 156       1.934  -4.590 -12.914  1.00  0.73           N  
ATOM   2285  CA  ALA A 156       1.168  -5.792 -12.633  1.00  0.73           C  
ATOM   2286  C   ALA A 156       2.084  -7.006 -12.528  1.00  0.73           C  
ATOM   2287  O   ALA A 156       1.874  -7.888 -11.686  1.00  0.73           O  
ATOM   2288  CB  ALA A 156       0.148  -6.010 -13.732  1.00  0.73           C  
ATOM   2289  H   ALA A 156       1.744  -4.052 -13.754  1.00  0.73           H  
ATOM   2290  HA  ALA A 156       0.657  -5.660 -11.684  1.00  0.73           H  
ATOM   2291 1HB  ALA A 156      -0.436  -6.902 -13.514  1.00  0.73           H  
ATOM   2292 2HB  ALA A 156      -0.510  -5.147 -13.789  1.00  0.73           H  
ATOM   2293 3HB  ALA A 156       0.669  -6.136 -14.682  1.00  0.73           H  
ATOM   2294  N   MET A 157       3.118  -7.057 -13.367  1.00  0.70           N  
ATOM   2295  CA  MET A 157       4.053  -8.171 -13.335  1.00  0.70           C  
ATOM   2296  C   MET A 157       4.788  -8.222 -12.005  1.00  0.70           C  
ATOM   2297  O   MET A 157       4.788  -9.253 -11.322  1.00  0.70           O  
ATOM   2298  CB  MET A 157       5.060  -8.029 -14.458  1.00  0.70           C  
ATOM   2299  CG  MET A 157       6.081  -9.120 -14.558  1.00  0.70           C  
ATOM   2300  SD  MET A 157       7.286  -8.721 -15.794  1.00  0.70           S  
ATOM   2301  CE  MET A 157       8.175  -7.451 -14.907  1.00  0.70           C  
ATOM   2302  H   MET A 157       3.239  -6.320 -14.066  1.00  0.70           H  
ATOM   2303  HA  MET A 157       3.495  -9.100 -13.454  1.00  0.70           H  
ATOM   2304 1HB  MET A 157       4.530  -7.963 -15.413  1.00  0.70           H  
ATOM   2305 2HB  MET A 157       5.597  -7.093 -14.332  1.00  0.70           H  
ATOM   2306 1HG  MET A 157       6.591  -9.246 -13.600  1.00  0.70           H  
ATOM   2307 2HG  MET A 157       5.602 -10.062 -14.825  1.00  0.70           H  
ATOM   2308 1HE  MET A 157       8.985  -7.068 -15.525  1.00  0.70           H  
ATOM   2309 2HE  MET A 157       7.496  -6.639 -14.654  1.00  0.70           H  
ATOM   2310 3HE  MET A 157       8.578  -7.877 -13.996  1.00  0.70           H  
ATOM   2311  N   GLN A 158       5.399  -7.096 -11.620  1.00  0.68           N  
ATOM   2312  CA  GLN A 158       6.153  -7.045 -10.378  1.00  0.68           C  
ATOM   2313  C   GLN A 158       5.235  -7.234  -9.176  1.00  0.68           C  
ATOM   2314  O   GLN A 158       5.604  -7.897  -8.203  1.00  0.68           O  
ATOM   2315  CB  GLN A 158       6.867  -5.702 -10.272  1.00  0.68           C  
ATOM   2316  CG  GLN A 158       8.022  -5.442 -11.261  1.00  0.68           C  
ATOM   2317  CD  GLN A 158       9.281  -6.206 -10.968  1.00  0.68           C  
ATOM   2318  OE1 GLN A 158       9.606  -6.431  -9.802  1.00  0.68           O  
ATOM   2319  NE2 GLN A 158      10.032  -6.567 -11.995  1.00  0.68           N  
ATOM   2320  H   GLN A 158       5.360  -6.256 -12.202  1.00  0.68           H  
ATOM   2321  HA  GLN A 158       6.887  -7.845 -10.383  1.00  0.68           H  
ATOM   2322 1HB  GLN A 158       6.131  -4.908 -10.417  1.00  0.68           H  
ATOM   2323 2HB  GLN A 158       7.272  -5.594  -9.270  1.00  0.68           H  
ATOM   2324 1HG  GLN A 158       7.684  -5.716 -12.258  1.00  0.68           H  
ATOM   2325 2HG  GLN A 158       8.270  -4.397 -11.237  1.00  0.68           H  
ATOM   2326 1HE2 GLN A 158      10.901  -7.033 -11.830  1.00  0.68           H  
ATOM   2327 2HE2 GLN A 158       9.741  -6.355 -12.927  1.00  0.68           H  
ATOM   2328  N   ALA A 159       4.020  -6.684  -9.253  1.00  0.67           N  
ATOM   2329  CA  ALA A 159       3.057  -6.814  -8.175  1.00  0.67           C  
ATOM   2330  C   ALA A 159       2.685  -8.273  -7.975  1.00  0.67           C  
ATOM   2331  O   ALA A 159       2.607  -8.743  -6.838  1.00  0.67           O  
ATOM   2332  CB  ALA A 159       1.818  -5.994  -8.476  1.00  0.67           C  
ATOM   2333  H   ALA A 159       3.759  -6.133 -10.065  1.00  0.67           H  
ATOM   2334  HA  ALA A 159       3.517  -6.448  -7.261  1.00  0.67           H  
ATOM   2335 1HB  ALA A 159       1.113  -6.085  -7.651  1.00  0.67           H  
ATOM   2336 2HB  ALA A 159       2.092  -4.954  -8.609  1.00  0.67           H  
ATOM   2337 3HB  ALA A 159       1.362  -6.363  -9.389  1.00  0.67           H  
ATOM   2338  N   THR A 160       2.519  -9.006  -9.087  1.00  0.66           N  
ATOM   2339  CA  THR A 160       2.167 -10.416  -9.038  1.00  0.66           C  
ATOM   2340  C   THR A 160       3.283 -11.200  -8.384  1.00  0.66           C  
ATOM   2341  O   THR A 160       3.031 -12.024  -7.503  1.00  0.66           O  
ATOM   2342  CB  THR A 160       1.889 -10.984 -10.440  1.00  0.66           C  
ATOM   2343  OG1 THR A 160       0.788 -10.279 -11.030  1.00  0.66           O  
ATOM   2344  CG2 THR A 160       1.553 -12.462 -10.337  1.00  0.66           C  
ATOM   2345  H   THR A 160       2.589  -8.563 -10.004  1.00  0.66           H  
ATOM   2346  HA  THR A 160       1.268 -10.529  -8.433  1.00  0.66           H  
ATOM   2347  HB  THR A 160       2.769 -10.854 -11.070  1.00  0.66           H  
ATOM   2348  HG1 THR A 160       1.059  -9.342 -11.176  1.00  0.66           H  
ATOM   2349 1HG2 THR A 160       1.351 -12.846 -11.332  1.00  0.66           H  
ATOM   2350 2HG2 THR A 160       2.395 -12.995  -9.896  1.00  0.66           H  
ATOM   2351 3HG2 THR A 160       0.672 -12.594  -9.712  1.00  0.66           H  
ATOM   2352  N   LEU A 161       4.524 -10.912  -8.776  1.00  0.65           N  
ATOM   2353  CA  LEU A 161       5.666 -11.597  -8.195  1.00  0.65           C  
ATOM   2354  C   LEU A 161       5.727 -11.296  -6.697  1.00  0.65           C  
ATOM   2355  O   LEU A 161       6.031 -12.177  -5.886  1.00  0.65           O  
ATOM   2356  CB  LEU A 161       6.942 -11.144  -8.891  1.00  0.65           C  
ATOM   2357  CG  LEU A 161       7.103 -11.569 -10.323  1.00  0.65           C  
ATOM   2358  CD1 LEU A 161       8.294 -10.860 -10.910  1.00  0.65           C  
ATOM   2359  CD2 LEU A 161       7.294 -13.061 -10.367  1.00  0.65           C  
ATOM   2360  H   LEU A 161       4.665 -10.220  -9.517  1.00  0.65           H  
ATOM   2361  HA  LEU A 161       5.545 -12.666  -8.334  1.00  0.65           H  
ATOM   2362 1HB  LEU A 161       7.006 -10.058  -8.844  1.00  0.65           H  
ATOM   2363 2HB  LEU A 161       7.772 -11.572  -8.352  1.00  0.65           H  
ATOM   2364  HG  LEU A 161       6.218 -11.294 -10.896  1.00  0.65           H  
ATOM   2365 1HD1 LEU A 161       8.409 -11.161 -11.935  1.00  0.65           H  
ATOM   2366 2HD1 LEU A 161       8.137  -9.785 -10.866  1.00  0.65           H  
ATOM   2367 3HD1 LEU A 161       9.188 -11.120 -10.345  1.00  0.65           H  
ATOM   2368 1HD2 LEU A 161       7.416 -13.380 -11.390  1.00  0.65           H  
ATOM   2369 2HD2 LEU A 161       8.182 -13.336  -9.794  1.00  0.65           H  
ATOM   2370 3HD2 LEU A 161       6.421 -13.542  -9.938  1.00  0.65           H  
ATOM   2371  N   GLY A 162       5.383 -10.058  -6.333  1.00  0.64           N  
ATOM   2372  CA  GLY A 162       5.325  -9.617  -4.950  1.00  0.64           C  
ATOM   2373  C   GLY A 162       4.350 -10.493  -4.181  1.00  0.64           C  
ATOM   2374  O   GLY A 162       4.697 -11.049  -3.136  1.00  0.64           O  
ATOM   2375  H   GLY A 162       5.174  -9.372  -7.057  1.00  0.64           H  
ATOM   2376 1HA  GLY A 162       6.311  -9.673  -4.497  1.00  0.64           H  
ATOM   2377 2HA  GLY A 162       4.998  -8.577  -4.919  1.00  0.64           H  
ATOM   2378  N   ASP A 163       3.123 -10.617  -4.691  1.00  0.64           N  
ATOM   2379  CA  ASP A 163       2.122 -11.447  -4.032  1.00  0.64           C  
ATOM   2380  C   ASP A 163       2.568 -12.907  -3.928  1.00  0.64           C  
ATOM   2381  O   ASP A 163       2.344 -13.552  -2.897  1.00  0.64           O  
ATOM   2382  CB  ASP A 163       0.766 -11.328  -4.736  1.00  0.64           C  
ATOM   2383  CG  ASP A 163       0.019  -9.955  -4.464  1.00  0.64           C  
ATOM   2384  OD1 ASP A 163       0.409  -9.215  -3.550  1.00  0.64           O  
ATOM   2385  OD2 ASP A 163      -0.940  -9.688  -5.151  1.00  0.64           O  
ATOM   2386  H   ASP A 163       2.895 -10.117  -5.553  1.00  0.64           H  
ATOM   2387  HA  ASP A 163       1.993 -11.084  -3.028  1.00  0.64           H  
ATOM   2388 1HB  ASP A 163       0.922 -11.428  -5.815  1.00  0.64           H  
ATOM   2389 2HB  ASP A 163       0.122 -12.148  -4.425  1.00  0.64           H  
ATOM   2390  N   LEU A 164       3.244 -13.423  -4.953  1.00  0.63           N  
ATOM   2391  CA  LEU A 164       3.713 -14.796  -4.887  1.00  0.63           C  
ATOM   2392  C   LEU A 164       4.731 -14.948  -3.752  1.00  0.63           C  
ATOM   2393  O   LEU A 164       4.675 -15.920  -2.992  1.00  0.63           O  
ATOM   2394  CB  LEU A 164       4.299 -15.202  -6.245  1.00  0.63           C  
ATOM   2395  CG  LEU A 164       3.257 -15.327  -7.369  1.00  0.63           C  
ATOM   2396  CD1 LEU A 164       3.935 -15.523  -8.721  1.00  0.63           C  
ATOM   2397  CD2 LEU A 164       2.343 -16.476  -7.051  1.00  0.63           C  
ATOM   2398  H   LEU A 164       3.401 -12.865  -5.795  1.00  0.63           H  
ATOM   2399  HA  LEU A 164       2.863 -15.442  -4.672  1.00  0.63           H  
ATOM   2400 1HB  LEU A 164       5.030 -14.456  -6.546  1.00  0.63           H  
ATOM   2401 2HB  LEU A 164       4.805 -16.158  -6.142  1.00  0.63           H  
ATOM   2402  HG  LEU A 164       2.670 -14.419  -7.423  1.00  0.63           H  
ATOM   2403 1HD1 LEU A 164       3.170 -15.605  -9.495  1.00  0.63           H  
ATOM   2404 2HD1 LEU A 164       4.570 -14.677  -8.933  1.00  0.63           H  
ATOM   2405 3HD1 LEU A 164       4.519 -16.407  -8.716  1.00  0.63           H  
ATOM   2406 1HD2 LEU A 164       1.624 -16.538  -7.841  1.00  0.63           H  
ATOM   2407 2HD2 LEU A 164       2.887 -17.398  -6.985  1.00  0.63           H  
ATOM   2408 3HD2 LEU A 164       1.842 -16.293  -6.100  1.00  0.63           H  
ATOM   2409  N   LYS A 165       5.611 -13.951  -3.588  1.00  0.63           N  
ATOM   2410  CA  LYS A 165       6.591 -13.958  -2.501  1.00  0.63           C  
ATOM   2411  C   LYS A 165       5.898 -13.947  -1.141  1.00  0.63           C  
ATOM   2412  O   LYS A 165       6.214 -14.747  -0.258  1.00  0.63           O  
ATOM   2413  CB  LYS A 165       7.535 -12.748  -2.624  1.00  0.63           C  
ATOM   2414  CG  LYS A 165       8.619 -12.626  -1.580  1.00  0.63           C  
ATOM   2415  CD  LYS A 165       9.606 -11.526  -1.980  1.00  0.63           C  
ATOM   2416  CE  LYS A 165       9.028 -10.114  -1.805  1.00  0.63           C  
ATOM   2417  NZ  LYS A 165       8.941  -9.716  -0.368  1.00  0.63           N  
ATOM   2418  H   LYS A 165       5.617 -13.178  -4.255  1.00  0.63           H  
ATOM   2419  HA  LYS A 165       7.167 -14.876  -2.562  1.00  0.63           H  
ATOM   2420 1HB  LYS A 165       8.007 -12.728  -3.584  1.00  0.63           H  
ATOM   2421 2HB  LYS A 165       6.949 -11.842  -2.555  1.00  0.63           H  
ATOM   2422 1HG  LYS A 165       8.171 -12.385  -0.615  1.00  0.63           H  
ATOM   2423 2HG  LYS A 165       9.152 -13.575  -1.494  1.00  0.63           H  
ATOM   2424 1HD  LYS A 165      10.501 -11.613  -1.368  1.00  0.63           H  
ATOM   2425 2HD  LYS A 165       9.878 -11.664  -3.026  1.00  0.63           H  
ATOM   2426 1HE  LYS A 165       9.668  -9.401  -2.330  1.00  0.63           H  
ATOM   2427 2HE  LYS A 165       8.028 -10.080  -2.244  1.00  0.63           H  
ATOM   2428 1HZ  LYS A 165       8.559  -8.782  -0.303  1.00  0.63           H  
ATOM   2429 2HZ  LYS A 165       8.339 -10.364   0.124  1.00  0.63           H  
ATOM   2430 3HZ  LYS A 165       9.865  -9.732   0.044  1.00  0.63           H  
ATOM   2431  N   LYS A 166       4.919 -13.049  -0.977  1.00  0.62           N  
ATOM   2432  CA  LYS A 166       4.189 -12.909   0.286  1.00  0.62           C  
ATOM   2433  C   LYS A 166       3.433 -14.184   0.640  1.00  0.62           C  
ATOM   2434  O   LYS A 166       3.276 -14.526   1.813  1.00  0.62           O  
ATOM   2435  CB  LYS A 166       3.223 -11.727   0.221  1.00  0.62           C  
ATOM   2436  CG  LYS A 166       3.895 -10.342   0.221  1.00  0.62           C  
ATOM   2437  CD  LYS A 166       2.855  -9.223   0.305  1.00  0.62           C  
ATOM   2438  CE  LYS A 166       2.076  -9.190  -0.986  1.00  0.62           C  
ATOM   2439  NZ  LYS A 166       1.118  -8.080  -1.106  1.00  0.62           N  
ATOM   2440  H   LYS A 166       4.695 -12.424  -1.754  1.00  0.62           H  
ATOM   2441  HA  LYS A 166       4.911 -12.719   1.079  1.00  0.62           H  
ATOM   2442 1HB  LYS A 166       2.628 -11.807  -0.690  1.00  0.62           H  
ATOM   2443 2HB  LYS A 166       2.536 -11.772   1.064  1.00  0.62           H  
ATOM   2444 1HG  LYS A 166       4.578 -10.267   1.066  1.00  0.62           H  
ATOM   2445 2HG  LYS A 166       4.466 -10.226  -0.700  1.00  0.62           H  
ATOM   2446 1HD  LYS A 166       2.173  -9.407   1.134  1.00  0.62           H  
ATOM   2447 2HD  LYS A 166       3.347  -8.263   0.458  1.00  0.62           H  
ATOM   2448 1HE  LYS A 166       2.782  -9.128  -1.814  1.00  0.62           H  
ATOM   2449 2HE  LYS A 166       1.521 -10.120  -1.061  1.00  0.62           H  
ATOM   2450 1HZ  LYS A 166       0.674  -8.221  -2.036  1.00  0.62           H  
ATOM   2451 2HZ  LYS A 166       0.427  -8.126  -0.380  1.00  0.62           H  
ATOM   2452 3HZ  LYS A 166       1.592  -7.196  -1.073  1.00  0.62           H  
ATOM   2453  N   ALA A 167       3.003 -14.906  -0.389  1.00  0.60           N  
ATOM   2454  CA  ALA A 167       2.265 -16.148  -0.260  1.00  0.60           C  
ATOM   2455  C   ALA A 167       3.167 -17.350   0.044  1.00  0.60           C  
ATOM   2456  O   ALA A 167       2.667 -18.464   0.212  1.00  0.60           O  
ATOM   2457  CB  ALA A 167       1.498 -16.407  -1.532  1.00  0.60           C  
ATOM   2458  H   ALA A 167       3.145 -14.542  -1.331  1.00  0.60           H  
ATOM   2459  HA  ALA A 167       1.565 -16.038   0.567  1.00  0.60           H  
ATOM   2460 1HB  ALA A 167       0.919 -17.321  -1.428  1.00  0.60           H  
ATOM   2461 2HB  ALA A 167       0.833 -15.568  -1.734  1.00  0.60           H  
ATOM   2462 3HB  ALA A 167       2.211 -16.502  -2.340  1.00  0.60           H  
ATOM   2463  N   GLY A 168       4.486 -17.144   0.108  1.00  0.59           N  
ATOM   2464  CA  GLY A 168       5.410 -18.229   0.406  1.00  0.59           C  
ATOM   2465  C   GLY A 168       6.155 -18.824  -0.790  1.00  0.59           C  
ATOM   2466  O   GLY A 168       6.805 -19.863  -0.648  1.00  0.59           O  
ATOM   2467  H   GLY A 168       4.878 -16.214  -0.034  1.00  0.59           H  
ATOM   2468 1HA  GLY A 168       6.144 -17.859   1.121  1.00  0.59           H  
ATOM   2469 2HA  GLY A 168       4.866 -19.022   0.914  1.00  0.59           H  
ATOM   2470  N   ALA A 169       6.069 -18.206  -1.968  1.00  0.58           N  
ATOM   2471  CA  ALA A 169       6.810 -18.750  -3.097  1.00  0.58           C  
ATOM   2472  C   ALA A 169       8.287 -18.681  -2.807  1.00  0.58           C  
ATOM   2473  O   ALA A 169       8.766 -17.750  -2.157  1.00  0.58           O  
ATOM   2474  CB  ALA A 169       6.538 -18.006  -4.400  1.00  0.58           C  
ATOM   2475  H   ALA A 169       5.522 -17.355  -2.090  1.00  0.58           H  
ATOM   2476  HA  ALA A 169       6.536 -19.796  -3.215  1.00  0.58           H  
ATOM   2477 1HB  ALA A 169       7.120 -18.462  -5.197  1.00  0.58           H  
ATOM   2478 2HB  ALA A 169       5.502 -18.042  -4.658  1.00  0.58           H  
ATOM   2479 3HB  ALA A 169       6.837 -16.968  -4.286  1.00  0.58           H  
ATOM   2480  N   LYS A 170       9.007 -19.658  -3.316  1.00  0.58           N  
ATOM   2481  CA  LYS A 170      10.448 -19.691  -3.249  1.00  0.58           C  
ATOM   2482  C   LYS A 170      10.973 -19.506  -4.668  1.00  0.58           C  
ATOM   2483  O   LYS A 170      12.112 -19.077  -4.885  1.00  0.58           O  
ATOM   2484  CB  LYS A 170      10.897 -21.004  -2.646  1.00  0.58           C  
ATOM   2485  CG  LYS A 170      10.465 -21.228  -1.189  1.00  0.58           C  
ATOM   2486  CD  LYS A 170      10.990 -22.571  -0.663  1.00  0.58           C  
ATOM   2487  CE  LYS A 170      10.573 -22.835   0.781  1.00  0.58           C  
ATOM   2488  NZ  LYS A 170      11.071 -24.170   1.270  1.00  0.58           N  
ATOM   2489  H   LYS A 170       8.535 -20.417  -3.795  1.00  0.58           H  
ATOM   2490  HA  LYS A 170      10.806 -18.863  -2.638  1.00  0.58           H  
ATOM   2491 1HB  LYS A 170      10.435 -21.799  -3.217  1.00  0.58           H  
ATOM   2492 2HB  LYS A 170      11.976 -21.106  -2.721  1.00  0.58           H  
ATOM   2493 1HG  LYS A 170      10.849 -20.418  -0.567  1.00  0.58           H  
ATOM   2494 2HG  LYS A 170       9.372 -21.218  -1.129  1.00  0.58           H  
ATOM   2495 1HD  LYS A 170      10.599 -23.365  -1.279  1.00  0.58           H  
ATOM   2496 2HD  LYS A 170      12.077 -22.590  -0.727  1.00  0.58           H  
ATOM   2497 1HE  LYS A 170      10.977 -22.050   1.419  1.00  0.58           H  
ATOM   2498 2HE  LYS A 170       9.485 -22.819   0.845  1.00  0.58           H  
ATOM   2499 1HZ  LYS A 170      10.778 -24.316   2.224  1.00  0.58           H  
ATOM   2500 2HZ  LYS A 170      10.691 -24.917   0.684  1.00  0.58           H  
ATOM   2501 3HZ  LYS A 170      12.080 -24.193   1.223  1.00  0.58           H  
ATOM   2502  N   ALA A 171      10.104 -19.827  -5.627  1.00  0.58           N  
ATOM   2503  CA  ALA A 171      10.407 -19.777  -7.049  1.00  0.58           C  
ATOM   2504  C   ALA A 171       9.174 -19.377  -7.839  1.00  0.58           C  
ATOM   2505  O   ALA A 171       8.055 -19.461  -7.330  1.00  0.58           O  
ATOM   2506  CB  ALA A 171      10.911 -21.136  -7.548  1.00  0.58           C  
ATOM   2507  H   ALA A 171       9.198 -20.195  -5.344  1.00  0.58           H  
ATOM   2508  HA  ALA A 171      11.164 -19.022  -7.205  1.00  0.58           H  
ATOM   2509 1HB  ALA A 171      11.143 -21.065  -8.614  1.00  0.58           H  
ATOM   2510 2HB  ALA A 171      11.801 -21.407  -7.007  1.00  0.58           H  
ATOM   2511 3HB  ALA A 171      10.141 -21.892  -7.391  1.00  0.58           H  
ATOM   2512  N   VAL A 172       9.395 -18.851  -9.038  1.00  0.58           N  
ATOM   2513  CA  VAL A 172       8.337 -18.536  -9.993  1.00  0.58           C  
ATOM   2514  C   VAL A 172       8.672 -18.970 -11.412  1.00  0.58           C  
ATOM   2515  O   VAL A 172       9.784 -18.739 -11.880  1.00  0.58           O  
ATOM   2516  CB  VAL A 172       7.988 -17.032  -9.999  1.00  0.58           C  
ATOM   2517  CG1 VAL A 172       6.918 -16.737 -11.082  1.00  0.58           C  
ATOM   2518  CG2 VAL A 172       7.460 -16.657  -8.653  1.00  0.58           C  
ATOM   2519  H   VAL A 172      10.363 -18.741  -9.323  1.00  0.58           H  
ATOM   2520  HA  VAL A 172       7.454 -19.065  -9.675  1.00  0.58           H  
ATOM   2521  HB  VAL A 172       8.872 -16.445 -10.224  1.00  0.58           H  
ATOM   2522 1HG1 VAL A 172       6.670 -15.694 -11.074  1.00  0.58           H  
ATOM   2523 2HG1 VAL A 172       7.301 -16.990 -12.063  1.00  0.58           H  
ATOM   2524 3HG1 VAL A 172       6.021 -17.317 -10.884  1.00  0.58           H  
ATOM   2525 1HG2 VAL A 172       7.202 -15.602  -8.636  1.00  0.58           H  
ATOM   2526 2HG2 VAL A 172       6.586 -17.252  -8.433  1.00  0.58           H  
ATOM   2527 3HG2 VAL A 172       8.214 -16.851  -7.920  1.00  0.58           H  
ATOM   2528  N   ALA A 173       7.721 -19.587 -12.101  1.00  0.60           N  
ATOM   2529  CA  ALA A 173       7.911 -19.882 -13.514  1.00  0.60           C  
ATOM   2530  C   ALA A 173       7.084 -18.851 -14.289  1.00  0.60           C  
ATOM   2531  O   ALA A 173       5.925 -18.618 -13.948  1.00  0.60           O  
ATOM   2532  CB  ALA A 173       7.520 -21.311 -13.829  1.00  0.60           C  
ATOM   2533  H   ALA A 173       6.839 -19.799 -11.637  1.00  0.60           H  
ATOM   2534  HA  ALA A 173       8.957 -19.742 -13.769  1.00  0.60           H  
ATOM   2535 1HB  ALA A 173       7.677 -21.517 -14.882  1.00  0.60           H  
ATOM   2536 2HB  ALA A 173       8.136 -21.994 -13.239  1.00  0.60           H  
ATOM   2537 3HB  ALA A 173       6.472 -21.464 -13.581  1.00  0.60           H  
ATOM   2538  N   MET A 174       7.677 -18.215 -15.287  1.00  0.63           N  
ATOM   2539  CA  MET A 174       6.987 -17.163 -16.031  1.00  0.63           C  
ATOM   2540  C   MET A 174       7.043 -17.312 -17.535  1.00  0.63           C  
ATOM   2541  O   MET A 174       8.101 -17.567 -18.114  1.00  0.63           O  
ATOM   2542  CB  MET A 174       7.594 -15.806 -15.667  1.00  0.63           C  
ATOM   2543  CG  MET A 174       7.025 -14.606 -16.410  1.00  0.63           C  
ATOM   2544  SD  MET A 174       7.802 -13.052 -15.940  1.00  0.63           S  
ATOM   2545  CE  MET A 174       7.195 -12.827 -14.289  1.00  0.63           C  
ATOM   2546  H   MET A 174       8.641 -18.446 -15.512  1.00  0.63           H  
ATOM   2547  HA  MET A 174       5.939 -17.177 -15.744  1.00  0.63           H  
ATOM   2548 1HB  MET A 174       7.433 -15.628 -14.606  1.00  0.63           H  
ATOM   2549 2HB  MET A 174       8.671 -15.833 -15.839  1.00  0.63           H  
ATOM   2550 1HG  MET A 174       7.199 -14.742 -17.467  1.00  0.63           H  
ATOM   2551 2HG  MET A 174       5.949 -14.533 -16.255  1.00  0.63           H  
ATOM   2552 1HE  MET A 174       7.594 -11.907 -13.888  1.00  0.63           H  
ATOM   2553 2HE  MET A 174       6.115 -12.769 -14.304  1.00  0.63           H  
ATOM   2554 3HE  MET A 174       7.505 -13.667 -13.674  1.00  0.63           H  
ATOM   2555  N   GLU A 175       5.909 -17.083 -18.172  1.00  0.67           N  
ATOM   2556  CA  GLU A 175       5.894 -17.088 -19.622  1.00  0.67           C  
ATOM   2557  C   GLU A 175       6.391 -15.723 -20.073  1.00  0.67           C  
ATOM   2558  O   GLU A 175       5.875 -14.699 -19.624  1.00  0.67           O  
ATOM   2559  CB  GLU A 175       4.486 -17.316 -20.158  1.00  0.67           C  
ATOM   2560  CG  GLU A 175       3.851 -18.640 -19.818  1.00  0.67           C  
ATOM   2561  CD  GLU A 175       2.490 -18.726 -20.387  1.00  0.67           C  
ATOM   2562  OE1 GLU A 175       2.090 -17.781 -21.021  1.00  0.67           O  
ATOM   2563  OE2 GLU A 175       1.797 -19.671 -20.132  1.00  0.67           O  
ATOM   2564  H   GLU A 175       5.068 -16.875 -17.631  1.00  0.67           H  
ATOM   2565  HA  GLU A 175       6.569 -17.861 -19.998  1.00  0.67           H  
ATOM   2566 1HB  GLU A 175       3.832 -16.534 -19.774  1.00  0.67           H  
ATOM   2567 2HB  GLU A 175       4.499 -17.216 -21.233  1.00  0.67           H  
ATOM   2568 1HG  GLU A 175       4.460 -19.452 -20.209  1.00  0.67           H  
ATOM   2569 2HG  GLU A 175       3.804 -18.744 -18.738  1.00  0.67           H  
ATOM   2570  N   VAL A 176       7.371 -15.695 -20.956  1.00  0.73           N  
ATOM   2571  CA  VAL A 176       7.902 -14.433 -21.436  1.00  0.73           C  
ATOM   2572  C   VAL A 176       7.658 -14.309 -22.940  1.00  0.73           C  
ATOM   2573  O   VAL A 176       8.226 -15.062 -23.744  1.00  0.73           O  
ATOM   2574  CB  VAL A 176       9.413 -14.358 -21.139  1.00  0.73           C  
ATOM   2575  CG1 VAL A 176       9.951 -13.057 -21.620  1.00  0.73           C  
ATOM   2576  CG2 VAL A 176       9.680 -14.560 -19.656  1.00  0.73           C  
ATOM   2577  H   VAL A 176       7.768 -16.566 -21.279  1.00  0.73           H  
ATOM   2578  HA  VAL A 176       7.397 -13.613 -20.925  1.00  0.73           H  
ATOM   2579  HB  VAL A 176       9.916 -15.144 -21.696  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 176      11.014 -13.014 -21.446  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 176       9.744 -12.984 -22.683  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 176       9.463 -12.240 -21.096  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 176      10.751 -14.521 -19.487  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 176       9.186 -13.775 -19.080  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 176       9.300 -15.532 -19.343  1.00  0.73           H  
ATOM   2586  N   SER A 177       6.781 -13.380 -23.315  1.00  0.78           N  
ATOM   2587  CA  SER A 177       6.420 -13.214 -24.716  1.00  0.78           C  
ATOM   2588  C   SER A 177       7.416 -12.356 -25.464  1.00  0.78           C  
ATOM   2589  O   SER A 177       8.092 -11.519 -24.852  1.00  0.78           O  
ATOM   2590  CB  SER A 177       5.035 -12.599 -24.819  1.00  0.78           C  
ATOM   2591  OG  SER A 177       4.996 -11.256 -24.324  1.00  0.78           O  
ATOM   2592  H   SER A 177       6.352 -12.797 -22.609  1.00  0.78           H  
ATOM   2593  HA  SER A 177       6.402 -14.199 -25.185  1.00  0.78           H  
ATOM   2594 1HB  SER A 177       4.709 -12.614 -25.859  1.00  0.78           H  
ATOM   2595 2HB  SER A 177       4.335 -13.210 -24.253  1.00  0.78           H  
ATOM   2596  HG  SER A 177       4.060 -11.018 -24.304  1.00  0.78           H  
ATOM   2597  N   SER A 178       7.409 -12.463 -26.802  1.00  0.84           N  
ATOM   2598  CA  SER A 178       8.285 -11.635 -27.622  1.00  0.84           C  
ATOM   2599  C   SER A 178       7.939 -10.164 -27.485  1.00  0.84           C  
ATOM   2600  O   SER A 178       8.785  -9.303 -27.684  1.00  0.84           O  
ATOM   2601  CB  SER A 178       8.169 -12.010 -29.078  1.00  0.84           C  
ATOM   2602  OG  SER A 178       6.919 -11.654 -29.589  1.00  0.84           O  
ATOM   2603  H   SER A 178       6.815 -13.153 -27.244  1.00  0.84           H  
ATOM   2604  HA  SER A 178       9.314 -11.784 -27.294  1.00  0.84           H  
ATOM   2605 1HB  SER A 178       8.952 -11.500 -29.638  1.00  0.84           H  
ATOM   2606 2HB  SER A 178       8.315 -13.055 -29.203  1.00  0.84           H  
ATOM   2607  HG  SER A 178       7.100 -11.266 -30.472  1.00  0.84           H  
ATOM   2608  N   HIS A 179       6.684  -9.885 -27.132  1.00  0.90           N  
ATOM   2609  CA  HIS A 179       6.210  -8.527 -26.950  1.00  0.90           C  
ATOM   2610  C   HIS A 179       6.841  -7.960 -25.697  1.00  0.90           C  
ATOM   2611  O   HIS A 179       7.395  -6.859 -25.713  1.00  0.90           O  
ATOM   2612  CB  HIS A 179       4.683  -8.477 -26.857  1.00  0.90           C  
ATOM   2613  CG  HIS A 179       4.116  -7.078 -26.778  1.00  0.90           C  
ATOM   2614  ND1 HIS A 179       4.151  -6.206 -27.849  1.00  0.90           N  
ATOM   2615  CD2 HIS A 179       3.490  -6.413 -25.774  1.00  0.90           C  
ATOM   2616  CE1 HIS A 179       3.573  -5.066 -27.509  1.00  0.90           C  
ATOM   2617  NE2 HIS A 179       3.158  -5.164 -26.258  1.00  0.90           N  
ATOM   2618  H   HIS A 179       6.049 -10.655 -27.000  1.00  0.90           H  
ATOM   2619  HA  HIS A 179       6.514  -7.911 -27.792  1.00  0.90           H  
ATOM   2620 1HB  HIS A 179       4.251  -8.973 -27.727  1.00  0.90           H  
ATOM   2621 2HB  HIS A 179       4.356  -9.026 -25.974  1.00  0.90           H  
ATOM   2622  HD1 HIS A 179       4.543  -6.392 -28.753  1.00  0.90           H  
ATOM   2623  HD2 HIS A 179       3.228  -6.687 -24.753  1.00  0.90           H  
ATOM   2624  HE1 HIS A 179       3.504  -4.246 -28.222  1.00  0.90           H  
ATOM   2625  N   GLY A 180       6.763  -8.701 -24.586  1.00  0.95           N  
ATOM   2626  CA  GLY A 180       7.343  -8.190 -23.352  1.00  0.95           C  
ATOM   2627  C   GLY A 180       8.835  -7.930 -23.543  1.00  0.95           C  
ATOM   2628  O   GLY A 180       9.377  -6.924 -23.067  1.00  0.95           O  
ATOM   2629  H   GLY A 180       6.303  -9.616 -24.598  1.00  0.95           H  
ATOM   2630 1HA  GLY A 180       6.840  -7.267 -23.075  1.00  0.95           H  
ATOM   2631 2HA  GLY A 180       7.189  -8.908 -22.547  1.00  0.95           H  
ATOM   2632  N   LEU A 181       9.492  -8.814 -24.297  1.00  0.98           N  
ATOM   2633  CA  LEU A 181      10.907  -8.653 -24.586  1.00  0.98           C  
ATOM   2634  C   LEU A 181      11.178  -7.465 -25.513  1.00  0.98           C  
ATOM   2635  O   LEU A 181      12.038  -6.630 -25.221  1.00  0.98           O  
ATOM   2636  CB  LEU A 181      11.415  -9.950 -25.209  1.00  0.98           C  
ATOM   2637  CG  LEU A 181      11.455 -11.098 -24.249  1.00  0.98           C  
ATOM   2638  CD1 LEU A 181      11.697 -12.433 -24.972  1.00  0.98           C  
ATOM   2639  CD2 LEU A 181      12.565 -10.823 -23.270  1.00  0.98           C  
ATOM   2640  H   LEU A 181       8.997  -9.636 -24.648  1.00  0.98           H  
ATOM   2641  HA  LEU A 181      11.430  -8.485 -23.647  1.00  0.98           H  
ATOM   2642 1HB  LEU A 181      10.771 -10.220 -26.040  1.00  0.98           H  
ATOM   2643 2HB  LEU A 181      12.420  -9.788 -25.587  1.00  0.98           H  
ATOM   2644  HG  LEU A 181      10.505 -11.150 -23.737  1.00  0.98           H  
ATOM   2645 1HD1 LEU A 181      11.712 -13.246 -24.252  1.00  0.98           H  
ATOM   2646 2HD1 LEU A 181      10.897 -12.609 -25.686  1.00  0.98           H  
ATOM   2647 3HD1 LEU A 181      12.643 -12.394 -25.486  1.00  0.98           H  
ATOM   2648 1HD2 LEU A 181      12.610 -11.608 -22.540  1.00  0.98           H  
ATOM   2649 2HD2 LEU A 181      13.513 -10.765 -23.808  1.00  0.98           H  
ATOM   2650 3HD2 LEU A 181      12.376  -9.882 -22.779  1.00  0.98           H  
ATOM   2651  N   ASP A 182      10.372  -7.305 -26.568  1.00  1.00           N  
ATOM   2652  CA  ASP A 182      10.555  -6.224 -27.537  1.00  1.00           C  
ATOM   2653  C   ASP A 182      10.393  -4.856 -26.905  1.00  1.00           C  
ATOM   2654  O   ASP A 182      11.101  -3.907 -27.250  1.00  1.00           O  
ATOM   2655  CB  ASP A 182       9.512  -6.336 -28.656  1.00  1.00           C  
ATOM   2656  CG  ASP A 182       9.736  -5.387 -29.830  1.00  1.00           C  
ATOM   2657  OD1 ASP A 182      10.708  -5.564 -30.541  1.00  1.00           O  
ATOM   2658  OD2 ASP A 182       8.944  -4.470 -30.001  1.00  1.00           O  
ATOM   2659  H   ASP A 182       9.649  -7.993 -26.754  1.00  1.00           H  
ATOM   2660  HA  ASP A 182      11.553  -6.306 -27.959  1.00  1.00           H  
ATOM   2661 1HB  ASP A 182       9.517  -7.349 -29.033  1.00  1.00           H  
ATOM   2662 2HB  ASP A 182       8.520  -6.157 -28.237  1.00  1.00           H  
ATOM   2663  N   GLN A 183       9.475  -4.772 -25.954  1.00  1.01           N  
ATOM   2664  CA  GLN A 183       9.143  -3.532 -25.289  1.00  1.01           C  
ATOM   2665  C   GLN A 183       9.962  -3.299 -24.023  1.00  1.01           C  
ATOM   2666  O   GLN A 183       9.806  -2.275 -23.357  1.00  1.01           O  
ATOM   2667  CB  GLN A 183       7.644  -3.552 -24.987  1.00  1.01           C  
ATOM   2668  CG  GLN A 183       6.787  -3.648 -26.258  1.00  1.01           C  
ATOM   2669  CD  GLN A 183       6.905  -2.424 -27.145  1.00  1.01           C  
ATOM   2670  OE1 GLN A 183       6.570  -1.330 -26.677  1.00  1.01           O  
ATOM   2671  NE2 GLN A 183       7.388  -2.557 -28.393  1.00  1.01           N  
ATOM   2672  H   GLN A 183       8.926  -5.604 -25.730  1.00  1.01           H  
ATOM   2673  HA  GLN A 183       9.348  -2.714 -25.978  1.00  1.01           H  
ATOM   2674 1HB  GLN A 183       7.417  -4.431 -24.382  1.00  1.01           H  
ATOM   2675 2HB  GLN A 183       7.359  -2.668 -24.424  1.00  1.01           H  
ATOM   2676 1HG  GLN A 183       7.104  -4.520 -26.834  1.00  1.01           H  
ATOM   2677 2HG  GLN A 183       5.748  -3.761 -25.962  1.00  1.01           H  
ATOM   2678 1HE2 GLN A 183       7.482  -1.755 -28.978  1.00  1.01           H  
ATOM   2679 2HE2 GLN A 183       7.709  -3.461 -28.777  1.00  1.01           H  
ATOM   2680  N   GLY A 184      10.808  -4.265 -23.655  1.00  1.00           N  
ATOM   2681  CA  GLY A 184      11.629  -4.141 -22.462  1.00  1.00           C  
ATOM   2682  C   GLY A 184      10.856  -4.269 -21.145  1.00  1.00           C  
ATOM   2683  O   GLY A 184      11.358  -3.840 -20.102  1.00  1.00           O  
ATOM   2684  H   GLY A 184      10.940  -5.090 -24.240  1.00  1.00           H  
ATOM   2685 1HA  GLY A 184      12.404  -4.909 -22.499  1.00  1.00           H  
ATOM   2686 2HA  GLY A 184      12.145  -3.183 -22.487  1.00  1.00           H  
ATOM   2687  N   ARG A 185       9.665  -4.879 -21.158  1.00  0.98           N  
ATOM   2688  CA  ARG A 185       8.824  -4.961 -19.956  1.00  0.98           C  
ATOM   2689  C   ARG A 185       9.439  -5.794 -18.848  1.00  0.98           C  
ATOM   2690  O   ARG A 185       9.123  -5.623 -17.670  1.00  0.98           O  
ATOM   2691  CB  ARG A 185       7.444  -5.499 -20.282  1.00  0.98           C  
ATOM   2692  CG  ARG A 185       6.599  -4.529 -21.081  1.00  0.98           C  
ATOM   2693  CD  ARG A 185       5.231  -5.035 -21.336  1.00  0.98           C  
ATOM   2694  NE  ARG A 185       4.433  -4.057 -22.054  1.00  0.98           N  
ATOM   2695  CZ  ARG A 185       3.130  -4.206 -22.332  1.00  0.98           C  
ATOM   2696  NH1 ARG A 185       2.507  -5.282 -21.939  1.00  0.98           N  
ATOM   2697  NH2 ARG A 185       2.482  -3.268 -22.999  1.00  0.98           N  
ATOM   2698  H   ARG A 185       9.337  -5.303 -22.025  1.00  0.98           H  
ATOM   2699  HA  ARG A 185       8.697  -3.946 -19.579  1.00  0.98           H  
ATOM   2700 1HB  ARG A 185       7.540  -6.417 -20.851  1.00  0.98           H  
ATOM   2701 2HB  ARG A 185       6.911  -5.736 -19.358  1.00  0.98           H  
ATOM   2702 1HG  ARG A 185       6.528  -3.583 -20.548  1.00  0.98           H  
ATOM   2703 2HG  ARG A 185       7.085  -4.360 -22.039  1.00  0.98           H  
ATOM   2704 1HD  ARG A 185       5.280  -5.934 -21.941  1.00  0.98           H  
ATOM   2705 2HD  ARG A 185       4.731  -5.265 -20.391  1.00  0.98           H  
ATOM   2706  HE  ARG A 185       4.892  -3.212 -22.377  1.00  0.98           H  
ATOM   2707 1HH1 ARG A 185       3.024  -5.995 -21.441  1.00  0.98           H  
ATOM   2708 2HH1 ARG A 185       1.522  -5.405 -22.144  1.00  0.98           H  
ATOM   2709 1HH2 ARG A 185       2.970  -2.437 -23.308  1.00  0.98           H  
ATOM   2710 2HH2 ARG A 185       1.502  -3.387 -23.209  1.00  0.98           H  
ATOM   2711  N   VAL A 186      10.337  -6.677 -19.234  1.00  0.94           N  
ATOM   2712  CA  VAL A 186      11.009  -7.553 -18.308  1.00  0.94           C  
ATOM   2713  C   VAL A 186      12.464  -7.120 -18.100  1.00  0.94           C  
ATOM   2714  O   VAL A 186      13.239  -7.858 -17.508  1.00  0.94           O  
ATOM   2715  CB  VAL A 186      10.963  -9.008 -18.838  1.00  0.94           C  
ATOM   2716  CG1 VAL A 186       9.536  -9.503 -18.941  1.00  0.94           C  
ATOM   2717  CG2 VAL A 186      11.615  -9.073 -20.187  1.00  0.94           C  
ATOM   2718  H   VAL A 186      10.546  -6.749 -20.220  1.00  0.94           H  
ATOM   2719  HA  VAL A 186      10.493  -7.515 -17.350  1.00  0.94           H  
ATOM   2720  HB  VAL A 186      11.486  -9.647 -18.142  1.00  0.94           H  
ATOM   2721 1HG1 VAL A 186       9.535 -10.531 -19.300  1.00  0.94           H  
ATOM   2722 2HG1 VAL A 186       9.077  -9.466 -17.964  1.00  0.94           H  
ATOM   2723 3HG1 VAL A 186       8.977  -8.875 -19.634  1.00  0.94           H  
ATOM   2724 1HG2 VAL A 186      11.588 -10.104 -20.538  1.00  0.94           H  
ATOM   2725 2HG2 VAL A 186      11.075  -8.430 -20.888  1.00  0.94           H  
ATOM   2726 3HG2 VAL A 186      12.650  -8.739 -20.112  1.00  0.94           H  
ATOM   2727  N   THR A 187      12.841  -5.910 -18.542  1.00  0.89           N  
ATOM   2728  CA  THR A 187      14.242  -5.491 -18.432  1.00  0.89           C  
ATOM   2729  C   THR A 187      14.815  -5.539 -17.022  1.00  0.89           C  
ATOM   2730  O   THR A 187      15.875  -6.108 -16.817  1.00  0.89           O  
ATOM   2731  CB  THR A 187      14.443  -4.052 -18.929  1.00  0.89           C  
ATOM   2732  OG1 THR A 187      14.066  -3.955 -20.294  1.00  0.89           O  
ATOM   2733  CG2 THR A 187      15.907  -3.657 -18.776  1.00  0.89           C  
ATOM   2734  H   THR A 187      12.175  -5.281 -18.991  1.00  0.89           H  
ATOM   2735  HA  THR A 187      14.841  -6.158 -19.053  1.00  0.89           H  
ATOM   2736  HB  THR A 187      13.822  -3.370 -18.343  1.00  0.89           H  
ATOM   2737  HG1 THR A 187      13.097  -3.849 -20.318  1.00  0.89           H  
ATOM   2738 1HG2 THR A 187      16.044  -2.636 -19.128  1.00  0.89           H  
ATOM   2739 2HG2 THR A 187      16.196  -3.722 -17.726  1.00  0.89           H  
ATOM   2740 3HG2 THR A 187      16.529  -4.332 -19.364  1.00  0.89           H  
ATOM   2741  N   ALA A 188      14.128  -4.973 -16.031  1.00  0.83           N  
ATOM   2742  CA  ALA A 188      14.658  -4.989 -14.670  1.00  0.83           C  
ATOM   2743  C   ALA A 188      14.327  -6.272 -13.925  1.00  0.83           C  
ATOM   2744  O   ALA A 188      14.627  -6.400 -12.737  1.00  0.83           O  
ATOM   2745  CB  ALA A 188      14.127  -3.827 -13.884  1.00  0.83           C  
ATOM   2746  H   ALA A 188      13.256  -4.471 -16.197  1.00  0.83           H  
ATOM   2747  HA  ALA A 188      15.743  -4.903 -14.737  1.00  0.83           H  
ATOM   2748 1HB  ALA A 188      14.562  -3.820 -12.886  1.00  0.83           H  
ATOM   2749 2HB  ALA A 188      14.380  -2.900 -14.397  1.00  0.83           H  
ATOM   2750 3HB  ALA A 188      13.063  -3.917 -13.805  1.00  0.83           H  
ATOM   2751  N   LEU A 189      13.643  -7.198 -14.581  1.00  0.77           N  
ATOM   2752  CA  LEU A 189      13.241  -8.417 -13.923  1.00  0.77           C  
ATOM   2753  C   LEU A 189      14.414  -9.367 -13.898  1.00  0.77           C  
ATOM   2754  O   LEU A 189      14.977  -9.699 -14.940  1.00  0.77           O  
ATOM   2755  CB  LEU A 189      12.059  -9.024 -14.683  1.00  0.77           C  
ATOM   2756  CG  LEU A 189      11.515 -10.255 -14.164  1.00  0.77           C  
ATOM   2757  CD1 LEU A 189      10.991 -10.010 -12.857  1.00  0.77           C  
ATOM   2758  CD2 LEU A 189      10.421 -10.717 -15.045  1.00  0.77           C  
ATOM   2759  H   LEU A 189      13.448  -7.101 -15.575  1.00  0.77           H  
ATOM   2760  HA  LEU A 189      12.946  -8.195 -12.899  1.00  0.77           H  
ATOM   2761 1HB  LEU A 189      11.260  -8.292 -14.740  1.00  0.77           H  
ATOM   2762 2HB  LEU A 189      12.388  -9.244 -15.690  1.00  0.77           H  
ATOM   2763  HG  LEU A 189      12.308 -11.001 -14.100  1.00  0.77           H  
ATOM   2764 1HD1 LEU A 189      10.606 -10.929 -12.460  1.00  0.77           H  
ATOM   2765 2HD1 LEU A 189      11.794  -9.642 -12.243  1.00  0.77           H  
ATOM   2766 3HD1 LEU A 189      10.204  -9.270 -12.906  1.00  0.77           H  
ATOM   2767 1HD2 LEU A 189      10.005 -11.622 -14.649  1.00  0.77           H  
ATOM   2768 2HD2 LEU A 189       9.672  -9.969 -15.074  1.00  0.77           H  
ATOM   2769 3HD2 LEU A 189      10.785 -10.883 -16.030  1.00  0.77           H  
ATOM   2770  N   ALA A 190      14.853  -9.764 -12.711  1.00  0.72           N  
ATOM   2771  CA  ALA A 190      15.991 -10.657 -12.716  1.00  0.72           C  
ATOM   2772  C   ALA A 190      15.487 -12.039 -13.020  1.00  0.72           C  
ATOM   2773  O   ALA A 190      14.492 -12.460 -12.448  1.00  0.72           O  
ATOM   2774  CB  ALA A 190      16.734 -10.634 -11.390  1.00  0.72           C  
ATOM   2775  H   ALA A 190      14.398  -9.490 -11.839  1.00  0.72           H  
ATOM   2776  HA  ALA A 190      16.673 -10.353 -13.508  1.00  0.72           H  
ATOM   2777 1HB  ALA A 190      17.584 -11.316 -11.436  1.00  0.72           H  
ATOM   2778 2HB  ALA A 190      17.085  -9.626 -11.209  1.00  0.72           H  
ATOM   2779 3HB  ALA A 190      16.068 -10.939 -10.583  1.00  0.72           H  
ATOM   2780  N   PHE A 191      16.203 -12.761 -13.858  1.00  0.67           N  
ATOM   2781  CA  PHE A 191      15.872 -14.146 -14.139  1.00  0.67           C  
ATOM   2782  C   PHE A 191      17.041 -14.976 -13.693  1.00  0.67           C  
ATOM   2783  O   PHE A 191      18.182 -14.545 -13.831  1.00  0.67           O  
ATOM   2784  CB  PHE A 191      15.641 -14.391 -15.630  1.00  0.67           C  
ATOM   2785  CG  PHE A 191      14.440 -13.745 -16.255  1.00  0.67           C  
ATOM   2786  CD1 PHE A 191      14.489 -12.444 -16.728  1.00  0.67           C  
ATOM   2787  CD2 PHE A 191      13.266 -14.455 -16.404  1.00  0.67           C  
ATOM   2788  CE1 PHE A 191      13.391 -11.872 -17.333  1.00  0.67           C  
ATOM   2789  CE2 PHE A 191      12.160 -13.883 -17.006  1.00  0.67           C  
ATOM   2790  CZ  PHE A 191      12.226 -12.597 -17.477  1.00  0.67           C  
ATOM   2791  H   PHE A 191      17.003 -12.343 -14.308  1.00  0.67           H  
ATOM   2792  HA  PHE A 191      14.993 -14.446 -13.578  1.00  0.67           H  
ATOM   2793 1HB  PHE A 191      16.502 -14.013 -16.157  1.00  0.67           H  
ATOM   2794 2HB  PHE A 191      15.578 -15.469 -15.807  1.00  0.67           H  
ATOM   2795  HD1 PHE A 191      15.407 -11.863 -16.621  1.00  0.67           H  
ATOM   2796  HD2 PHE A 191      13.226 -15.478 -16.033  1.00  0.67           H  
ATOM   2797  HE1 PHE A 191      13.456 -10.842 -17.696  1.00  0.67           H  
ATOM   2798  HE2 PHE A 191      11.237 -14.451 -17.107  1.00  0.67           H  
ATOM   2799  HZ  PHE A 191      11.358 -12.149 -17.955  1.00  0.67           H  
ATOM   2800  N   ASP A 192      16.777 -16.162 -13.184  1.00  0.64           N  
ATOM   2801  CA  ASP A 192      17.854 -17.065 -12.840  1.00  0.64           C  
ATOM   2802  C   ASP A 192      18.072 -18.004 -14.009  1.00  0.64           C  
ATOM   2803  O   ASP A 192      19.205 -18.197 -14.474  1.00  0.64           O  
ATOM   2804  CB  ASP A 192      17.479 -17.817 -11.560  1.00  0.64           C  
ATOM   2805  CG  ASP A 192      17.414 -16.873 -10.343  1.00  0.64           C  
ATOM   2806  OD1 ASP A 192      18.455 -16.371  -9.928  1.00  0.64           O  
ATOM   2807  OD2 ASP A 192      16.331 -16.566  -9.902  1.00  0.64           O  
ATOM   2808  H   ASP A 192      15.816 -16.475 -13.069  1.00  0.64           H  
ATOM   2809  HA  ASP A 192      18.767 -16.495 -12.672  1.00  0.64           H  
ATOM   2810 1HB  ASP A 192      16.500 -18.298 -11.689  1.00  0.64           H  
ATOM   2811 2HB  ASP A 192      18.206 -18.605 -11.367  1.00  0.64           H  
ATOM   2812  N   VAL A 193      16.958 -18.497 -14.545  1.00  0.62           N  
ATOM   2813  CA  VAL A 193      16.995 -19.412 -15.665  1.00  0.62           C  
ATOM   2814  C   VAL A 193      16.109 -18.924 -16.804  1.00  0.62           C  
ATOM   2815  O   VAL A 193      15.001 -18.447 -16.559  1.00  0.62           O  
ATOM   2816  CB  VAL A 193      16.564 -20.839 -15.248  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193      16.578 -21.763 -16.453  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193      17.478 -21.377 -14.192  1.00  0.62           C  
ATOM   2819  H   VAL A 193      16.060 -18.258 -14.122  1.00  0.62           H  
ATOM   2820  HA  VAL A 193      18.012 -19.467 -16.008  1.00  0.62           H  
ATOM   2821  HB  VAL A 193      15.557 -20.808 -14.863  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193      16.265 -22.737 -16.131  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193      15.894 -21.403 -17.215  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193      17.590 -21.817 -16.864  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193      17.158 -22.376 -13.920  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193      18.475 -21.416 -14.565  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193      17.448 -20.737 -13.319  1.00  0.62           H  
ATOM   2828  N   ALA A 194      16.624 -18.975 -18.028  1.00  0.62           N  
ATOM   2829  CA  ALA A 194      15.818 -18.636 -19.206  1.00  0.62           C  
ATOM   2830  C   ALA A 194      15.746 -19.833 -20.136  1.00  0.62           C  
ATOM   2831  O   ALA A 194      16.783 -20.301 -20.600  1.00  0.62           O  
ATOM   2832  CB  ALA A 194      16.383 -17.456 -19.951  1.00  0.62           C  
ATOM   2833  H   ALA A 194      17.587 -19.303 -18.122  1.00  0.62           H  
ATOM   2834  HA  ALA A 194      14.809 -18.400 -18.882  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194      15.750 -17.260 -20.808  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194      16.397 -16.594 -19.312  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194      17.388 -17.682 -20.290  1.00  0.62           H  
ATOM   2838  N   VAL A 195      14.533 -20.277 -20.447  1.00  0.64           N  
ATOM   2839  CA  VAL A 195      14.315 -21.430 -21.307  1.00  0.64           C  
ATOM   2840  C   VAL A 195      13.701 -20.997 -22.623  1.00  0.64           C  
ATOM   2841  O   VAL A 195      12.701 -20.286 -22.626  1.00  0.64           O  
ATOM   2842  CB  VAL A 195      13.315 -22.404 -20.653  1.00  0.64           C  
ATOM   2843  CG1 VAL A 195      13.101 -23.622 -21.542  1.00  0.64           C  
ATOM   2844  CG2 VAL A 195      13.762 -22.764 -19.273  1.00  0.64           C  
ATOM   2845  H   VAL A 195      13.729 -19.829 -20.019  1.00  0.64           H  
ATOM   2846  HA  VAL A 195      15.263 -21.915 -21.500  1.00  0.64           H  
ATOM   2847  HB  VAL A 195      12.365 -21.910 -20.578  1.00  0.64           H  
ATOM   2848 1HG1 VAL A 195      12.379 -24.263 -21.075  1.00  0.64           H  
ATOM   2849 2HG1 VAL A 195      12.733 -23.312 -22.519  1.00  0.64           H  
ATOM   2850 3HG1 VAL A 195      14.041 -24.162 -21.664  1.00  0.64           H  
ATOM   2851 1HG2 VAL A 195      13.014 -23.416 -18.831  1.00  0.64           H  
ATOM   2852 2HG2 VAL A 195      14.714 -23.269 -19.303  1.00  0.64           H  
ATOM   2853 3HG2 VAL A 195      13.852 -21.853 -18.677  1.00  0.64           H  
ATOM   2854  N   MET A 196      14.294 -21.394 -23.733  1.00  0.69           N  
ATOM   2855  CA  MET A 196      13.725 -21.047 -25.023  1.00  0.69           C  
ATOM   2856  C   MET A 196      13.279 -22.285 -25.781  1.00  0.69           C  
ATOM   2857  O   MET A 196      14.070 -23.204 -26.049  1.00  0.69           O  
ATOM   2858  CB  MET A 196      14.721 -20.220 -25.809  1.00  0.69           C  
ATOM   2859  CG  MET A 196      14.282 -19.732 -27.145  1.00  0.69           C  
ATOM   2860  SD  MET A 196      15.538 -18.682 -27.863  1.00  0.69           S  
ATOM   2861  CE  MET A 196      15.557 -17.300 -26.712  1.00  0.69           C  
ATOM   2862  H   MET A 196      15.143 -21.946 -23.669  1.00  0.69           H  
ATOM   2863  HA  MET A 196      12.834 -20.441 -24.866  1.00  0.69           H  
ATOM   2864 1HB  MET A 196      15.000 -19.352 -25.225  1.00  0.69           H  
ATOM   2865 2HB  MET A 196      15.614 -20.816 -25.976  1.00  0.69           H  
ATOM   2866 1HG  MET A 196      14.125 -20.592 -27.807  1.00  0.69           H  
ATOM   2867 2HG  MET A 196      13.356 -19.189 -27.086  1.00  0.69           H  
ATOM   2868 1HE  MET A 196      16.300 -16.568 -27.030  1.00  0.69           H  
ATOM   2869 2HE  MET A 196      14.585 -16.839 -26.665  1.00  0.69           H  
ATOM   2870 3HE  MET A 196      15.811 -17.657 -25.729  1.00  0.69           H  
ATOM   2871  N   THR A 197      12.001 -22.288 -26.124  1.00  0.76           N  
ATOM   2872  CA  THR A 197      11.371 -23.363 -26.850  1.00  0.76           C  
ATOM   2873  C   THR A 197      11.276 -22.913 -28.309  1.00  0.76           C  
ATOM   2874  O   THR A 197      11.752 -21.828 -28.639  1.00  0.76           O  
ATOM   2875  CB  THR A 197      10.008 -23.720 -26.208  1.00  0.76           C  
ATOM   2876  OG1 THR A 197       9.108 -22.641 -26.366  1.00  0.76           O  
ATOM   2877  CG2 THR A 197      10.184 -23.987 -24.693  1.00  0.76           C  
ATOM   2878  H   THR A 197      11.403 -21.510 -25.840  1.00  0.76           H  
ATOM   2879  HA  THR A 197      12.003 -24.246 -26.805  1.00  0.76           H  
ATOM   2880  HB  THR A 197       9.597 -24.605 -26.691  1.00  0.76           H  
ATOM   2881  HG1 THR A 197       9.442 -21.864 -25.868  1.00  0.76           H  
ATOM   2882 1HG2 THR A 197       9.212 -24.228 -24.260  1.00  0.76           H  
ATOM   2883 2HG2 THR A 197      10.870 -24.819 -24.541  1.00  0.76           H  
ATOM   2884 3HG2 THR A 197      10.582 -23.093 -24.211  1.00  0.76           H  
ATOM   2885  N   ASN A 198      10.709 -23.743 -29.176  1.00  0.86           N  
ATOM   2886  CA  ASN A 198      10.637 -23.460 -30.618  1.00  0.86           C  
ATOM   2887  C   ASN A 198      10.141 -22.037 -30.919  1.00  0.86           C  
ATOM   2888  O   ASN A 198       9.185 -21.553 -30.298  1.00  0.86           O  
ATOM   2889  CB  ASN A 198       9.757 -24.488 -31.282  1.00  0.86           C  
ATOM   2890  CG  ASN A 198      10.332 -25.919 -31.232  1.00  0.86           C  
ATOM   2891  OD1 ASN A 198      11.538 -26.190 -31.063  1.00  0.86           O  
ATOM   2892  ND2 ASN A 198       9.436 -26.858 -31.379  1.00  0.86           N  
ATOM   2893  H   ASN A 198      10.317 -24.606 -28.828  1.00  0.86           H  
ATOM   2894  HA  ASN A 198      11.635 -23.528 -31.041  1.00  0.86           H  
ATOM   2895 1HB  ASN A 198       8.777 -24.488 -30.800  1.00  0.86           H  
ATOM   2896 2HB  ASN A 198       9.608 -24.208 -32.326  1.00  0.86           H  
ATOM   2897 1HD2 ASN A 198       9.710 -27.822 -31.358  1.00  0.86           H  
ATOM   2898 2HD2 ASN A 198       8.480 -26.604 -31.507  1.00  0.86           H  
ATOM   2899  N   LEU A 199      10.781 -21.360 -31.890  1.00  1.00           N  
ATOM   2900  CA  LEU A 199      10.445 -19.967 -32.187  1.00  1.00           C  
ATOM   2901  C   LEU A 199       9.485 -19.860 -33.362  1.00  1.00           C  
ATOM   2902  O   LEU A 199       8.510 -19.097 -33.312  1.00  1.00           O  
ATOM   2903  CB  LEU A 199      11.699 -19.166 -32.598  1.00  1.00           C  
ATOM   2904  CG  LEU A 199      12.644 -18.662 -31.512  1.00  1.00           C  
ATOM   2905  CD1 LEU A 199      13.473 -19.837 -31.008  1.00  1.00           C  
ATOM   2906  CD2 LEU A 199      13.496 -17.529 -32.081  1.00  1.00           C  
ATOM   2907  H   LEU A 199      11.505 -21.814 -32.446  1.00  1.00           H  
ATOM   2908  HA  LEU A 199       9.984 -19.523 -31.308  1.00  1.00           H  
ATOM   2909 1HB  LEU A 199      12.293 -19.804 -33.257  1.00  1.00           H  
ATOM   2910 2HB  LEU A 199      11.377 -18.305 -33.184  1.00  1.00           H  
ATOM   2911  HG  LEU A 199      12.084 -18.296 -30.672  1.00  1.00           H  
ATOM   2912 1HD1 LEU A 199      14.142 -19.504 -30.238  1.00  1.00           H  
ATOM   2913 2HD1 LEU A 199      12.818 -20.606 -30.609  1.00  1.00           H  
ATOM   2914 3HD1 LEU A 199      14.051 -20.256 -31.828  1.00  1.00           H  
ATOM   2915 1HD2 LEU A 199      14.180 -17.159 -31.316  1.00  1.00           H  
ATOM   2916 2HD2 LEU A 199      14.057 -17.885 -32.912  1.00  1.00           H  
ATOM   2917 3HD2 LEU A 199      12.842 -16.723 -32.415  1.00  1.00           H  
ATOM   2918  N   SER A 200       9.755 -20.638 -34.414  1.00  1.17           N  
ATOM   2919  CA  SER A 200       8.910 -20.600 -35.602  1.00  1.17           C  
ATOM   2920  C   SER A 200       8.679 -19.158 -36.110  1.00  1.17           C  
ATOM   2921  O   SER A 200       9.587 -18.330 -36.094  1.00  1.17           O  
ATOM   2922  CB  SER A 200       7.591 -21.308 -35.276  1.00  1.17           C  
ATOM   2923  OG  SER A 200       6.780 -21.407 -36.395  1.00  1.17           O  
ATOM   2924  H   SER A 200      10.580 -21.251 -34.386  1.00  1.17           H  
ATOM   2925  HA  SER A 200       9.420 -21.158 -36.393  1.00  1.17           H  
ATOM   2926 1HB  SER A 200       7.803 -22.304 -34.889  1.00  1.17           H  
ATOM   2927 2HB  SER A 200       7.058 -20.767 -34.495  1.00  1.17           H  
ATOM   2928  HG  SER A 200       5.981 -21.885 -36.100  1.00  1.17           H  
ATOM   2929  N   ARG A 201       7.456 -18.874 -36.573  1.00  1.36           N  
ATOM   2930  CA  ARG A 201       7.070 -17.545 -37.036  1.00  1.36           C  
ATOM   2931  C   ARG A 201       5.659 -17.146 -36.571  1.00  1.36           C  
ATOM   2932  O   ARG A 201       5.007 -16.283 -37.170  1.00  1.36           O  
ATOM   2933  CB  ARG A 201       7.165 -17.503 -38.548  1.00  1.36           C  
ATOM   2934  CG  ARG A 201       6.335 -18.520 -39.283  1.00  1.36           C  
ATOM   2935  CD  ARG A 201       6.571 -18.439 -40.757  1.00  1.36           C  
ATOM   2936  NE  ARG A 201       5.810 -19.443 -41.486  1.00  1.36           N  
ATOM   2937  CZ  ARG A 201       5.838 -19.611 -42.824  1.00  1.36           C  
ATOM   2938  NH1 ARG A 201       6.584 -18.830 -43.575  1.00  1.36           N  
ATOM   2939  NH2 ARG A 201       5.112 -20.563 -43.383  1.00  1.36           N  
ATOM   2940  H   ARG A 201       6.788 -19.630 -36.622  1.00  1.36           H  
ATOM   2941  HA  ARG A 201       7.779 -16.822 -36.630  1.00  1.36           H  
ATOM   2942 1HB  ARG A 201       6.813 -16.568 -38.882  1.00  1.36           H  
ATOM   2943 2HB  ARG A 201       8.193 -17.605 -38.865  1.00  1.36           H  
ATOM   2944 1HG  ARG A 201       6.596 -19.523 -38.940  1.00  1.36           H  
ATOM   2945 2HG  ARG A 201       5.277 -18.334 -39.089  1.00  1.36           H  
ATOM   2946 1HD  ARG A 201       6.274 -17.454 -41.118  1.00  1.36           H  
ATOM   2947 2HD  ARG A 201       7.631 -18.594 -40.963  1.00  1.36           H  
ATOM   2948  HE  ARG A 201       5.223 -20.066 -40.946  1.00  1.36           H  
ATOM   2949 1HH1 ARG A 201       7.137 -18.100 -43.151  1.00  1.36           H  
ATOM   2950 2HH1 ARG A 201       6.601 -18.959 -44.576  1.00  1.36           H  
ATOM   2951 1HH2 ARG A 201       4.538 -21.165 -42.807  1.00  1.36           H  
ATOM   2952 2HH2 ARG A 201       5.131 -20.692 -44.383  1.00  1.36           H  
ATOM   2953  N   ASP A 202       5.201 -17.743 -35.470  1.00  1.54           N  
ATOM   2954  CA  ASP A 202       3.834 -17.522 -34.973  1.00  1.54           C  
ATOM   2955  C   ASP A 202       3.487 -16.086 -34.601  1.00  1.54           C  
ATOM   2956  O   ASP A 202       2.319 -15.702 -34.648  1.00  1.54           O  
ATOM   2957  CB  ASP A 202       3.530 -18.368 -33.740  1.00  1.54           C  
ATOM   2958  CG  ASP A 202       3.402 -19.852 -34.018  1.00  1.54           C  
ATOM   2959  OD1 ASP A 202       3.367 -20.234 -35.167  1.00  1.54           O  
ATOM   2960  OD2 ASP A 202       3.261 -20.594 -33.070  1.00  1.54           O  
ATOM   2961  H   ASP A 202       5.805 -18.399 -34.989  1.00  1.54           H  
ATOM   2962  HA  ASP A 202       3.147 -17.828 -35.763  1.00  1.54           H  
ATOM   2963 1HB  ASP A 202       4.312 -18.213 -33.005  1.00  1.54           H  
ATOM   2964 2HB  ASP A 202       2.600 -18.019 -33.290  1.00  1.54           H  
ATOM   2965  N   HIS A 203       4.475 -15.294 -34.207  1.00  1.68           N  
ATOM   2966  CA  HIS A 203       4.182 -13.938 -33.777  1.00  1.68           C  
ATOM   2967  C   HIS A 203       4.639 -12.880 -34.761  1.00  1.68           C  
ATOM   2968  O   HIS A 203       4.741 -11.712 -34.393  1.00  1.68           O  
ATOM   2969  CB  HIS A 203       4.835 -13.624 -32.437  1.00  1.68           C  
ATOM   2970  CG  HIS A 203       4.398 -14.484 -31.314  1.00  1.68           C  
ATOM   2971  ND1 HIS A 203       5.049 -15.659 -30.967  1.00  1.68           N  
ATOM   2972  CD2 HIS A 203       3.365 -14.353 -30.450  1.00  1.68           C  
ATOM   2973  CE1 HIS A 203       4.433 -16.199 -29.927  1.00  1.68           C  
ATOM   2974  NE2 HIS A 203       3.408 -15.430 -29.599  1.00  1.68           N  
ATOM   2975  H   HIS A 203       5.425 -15.639 -34.196  1.00  1.68           H  
ATOM   2976  HA  HIS A 203       3.106 -13.821 -33.655  1.00  1.68           H  
ATOM   2977 1HB  HIS A 203       5.879 -13.713 -32.547  1.00  1.68           H  
ATOM   2978 2HB  HIS A 203       4.640 -12.591 -32.166  1.00  1.68           H  
ATOM   2979  HD1 HIS A 203       5.907 -16.036 -31.397  1.00  1.68           H  
ATOM   2980  HD2 HIS A 203       2.586 -13.596 -30.340  1.00  1.68           H  
ATOM   2981  HE1 HIS A 203       4.788 -17.127 -29.487  1.00  1.68           H  
ATOM   2982  N   LEU A 204       4.847 -13.223 -36.033  1.00  1.73           N  
ATOM   2983  CA  LEU A 204       5.330 -12.179 -36.944  1.00  1.73           C  
ATOM   2984  C   LEU A 204       4.361 -11.020 -37.118  1.00  1.73           C  
ATOM   2985  O   LEU A 204       4.769  -9.927 -37.484  1.00  1.73           O  
ATOM   2986  CB  LEU A 204       5.675 -12.705 -38.317  1.00  1.73           C  
ATOM   2987  CG  LEU A 204       6.815 -13.619 -38.347  1.00  1.73           C  
ATOM   2988  CD1 LEU A 204       7.030 -14.049 -39.786  1.00  1.73           C  
ATOM   2989  CD2 LEU A 204       8.004 -12.961 -37.714  1.00  1.73           C  
ATOM   2990  H   LEU A 204       4.738 -14.191 -36.351  1.00  1.73           H  
ATOM   2991  HA  LEU A 204       6.247 -11.774 -36.519  1.00  1.73           H  
ATOM   2992 1HB  LEU A 204       4.809 -13.235 -38.716  1.00  1.73           H  
ATOM   2993 2HB  LEU A 204       5.900 -11.860 -38.969  1.00  1.73           H  
ATOM   2994  HG  LEU A 204       6.579 -14.496 -37.775  1.00  1.73           H  
ATOM   2995 1HD1 LEU A 204       7.831 -14.744 -39.845  1.00  1.73           H  
ATOM   2996 2HD1 LEU A 204       6.118 -14.522 -40.158  1.00  1.73           H  
ATOM   2997 3HD1 LEU A 204       7.262 -13.176 -40.394  1.00  1.73           H  
ATOM   2998 1HD2 LEU A 204       8.811 -13.653 -37.725  1.00  1.73           H  
ATOM   2999 2HD2 LEU A 204       8.263 -12.065 -38.270  1.00  1.73           H  
ATOM   3000 3HD2 LEU A 204       7.770 -12.694 -36.685  1.00  1.73           H  
ATOM   3001  N   ASP A 205       3.093 -11.210 -36.786  1.00  1.70           N  
ATOM   3002  CA  ASP A 205       2.118 -10.128 -36.867  1.00  1.70           C  
ATOM   3003  C   ASP A 205       2.532  -8.911 -36.008  1.00  1.70           C  
ATOM   3004  O   ASP A 205       2.013  -7.809 -36.203  1.00  1.70           O  
ATOM   3005  CB  ASP A 205       0.742 -10.619 -36.406  1.00  1.70           C  
ATOM   3006  CG  ASP A 205       0.046 -11.567 -37.408  1.00  1.70           C  
ATOM   3007  OD1 ASP A 205       0.492 -11.666 -38.530  1.00  1.70           O  
ATOM   3008  OD2 ASP A 205      -0.930 -12.175 -37.033  1.00  1.70           O  
ATOM   3009  H   ASP A 205       2.802 -12.126 -36.480  1.00  1.70           H  
ATOM   3010  HA  ASP A 205       2.049  -9.804 -37.905  1.00  1.70           H  
ATOM   3011 1HB  ASP A 205       0.854 -11.145 -35.455  1.00  1.70           H  
ATOM   3012 2HB  ASP A 205       0.096  -9.761 -36.224  1.00  1.70           H  
ATOM   3013  N   TYR A 206       3.426  -9.124 -35.030  1.00  1.60           N  
ATOM   3014  CA  TYR A 206       3.883  -8.076 -34.134  1.00  1.60           C  
ATOM   3015  C   TYR A 206       5.334  -7.629 -34.415  1.00  1.60           C  
ATOM   3016  O   TYR A 206       5.893  -6.844 -33.643  1.00  1.60           O  
ATOM   3017  CB  TYR A 206       3.794  -8.619 -32.714  1.00  1.60           C  
ATOM   3018  CG  TYR A 206       2.399  -9.087 -32.371  1.00  1.60           C  
ATOM   3019  CD1 TYR A 206       2.122 -10.450 -32.412  1.00  1.60           C  
ATOM   3020  CD2 TYR A 206       1.401  -8.188 -32.035  1.00  1.60           C  
ATOM   3021  CE1 TYR A 206       0.862 -10.915 -32.120  1.00  1.60           C  
ATOM   3022  CE2 TYR A 206       0.129  -8.654 -31.740  1.00  1.60           C  
ATOM   3023  CZ  TYR A 206      -0.140 -10.012 -31.782  1.00  1.60           C  
ATOM   3024  OH  TYR A 206      -1.405 -10.475 -31.489  1.00  1.60           O  
ATOM   3025  H   TYR A 206       3.830 -10.052 -34.912  1.00  1.60           H  
ATOM   3026  HA  TYR A 206       3.233  -7.210 -34.248  1.00  1.60           H  
ATOM   3027 1HB  TYR A 206       4.482  -9.463 -32.602  1.00  1.60           H  
ATOM   3028 2HB  TYR A 206       4.091  -7.850 -32.002  1.00  1.60           H  
ATOM   3029  HD1 TYR A 206       2.906 -11.149 -32.681  1.00  1.60           H  
ATOM   3030  HD2 TYR A 206       1.614  -7.119 -32.005  1.00  1.60           H  
ATOM   3031  HE1 TYR A 206       0.653 -11.986 -32.157  1.00  1.60           H  
ATOM   3032  HE2 TYR A 206      -0.660  -7.950 -31.474  1.00  1.60           H  
ATOM   3033  HH  TYR A 206      -1.976  -9.734 -31.271  1.00  1.60           H  
ATOM   3034  N   HIS A 207       5.946  -8.131 -35.500  1.00  1.46           N  
ATOM   3035  CA  HIS A 207       7.359  -7.847 -35.794  1.00  1.46           C  
ATOM   3036  C   HIS A 207       7.613  -7.540 -37.272  1.00  1.46           C  
ATOM   3037  O   HIS A 207       6.837  -7.920 -38.139  1.00  1.46           O  
ATOM   3038  CB  HIS A 207       8.230  -9.043 -35.380  1.00  1.46           C  
ATOM   3039  CG  HIS A 207       8.138  -9.372 -33.930  1.00  1.46           C  
ATOM   3040  ND1 HIS A 207       8.756  -8.626 -32.947  1.00  1.46           N  
ATOM   3041  CD2 HIS A 207       7.486 -10.363 -33.298  1.00  1.46           C  
ATOM   3042  CE1 HIS A 207       8.478  -9.149 -31.767  1.00  1.46           C  
ATOM   3043  NE2 HIS A 207       7.704 -10.208 -31.955  1.00  1.46           N  
ATOM   3044  H   HIS A 207       5.432  -8.742 -36.133  1.00  1.46           H  
ATOM   3045  HA  HIS A 207       7.679  -6.979 -35.220  1.00  1.46           H  
ATOM   3046 1HB  HIS A 207       7.930  -9.925 -35.952  1.00  1.46           H  
ATOM   3047 2HB  HIS A 207       9.273  -8.844 -35.621  1.00  1.46           H  
ATOM   3048  HD1 HIS A 207       9.311  -7.797 -33.078  1.00  1.46           H  
ATOM   3049  HD2 HIS A 207       6.887 -11.176 -33.647  1.00  1.46           H  
ATOM   3050  HE1 HIS A 207       8.873  -8.704 -30.855  1.00  1.46           H  
ATOM   3051  N   GLY A 208       8.715  -6.857 -37.574  1.00  1.31           N  
ATOM   3052  CA  GLY A 208       9.067  -6.611 -38.976  1.00  1.31           C  
ATOM   3053  C   GLY A 208       9.238  -7.922 -39.758  1.00  1.31           C  
ATOM   3054  O   GLY A 208       8.612  -8.128 -40.800  1.00  1.31           O  
ATOM   3055  H   GLY A 208       9.319  -6.525 -36.836  1.00  1.31           H  
ATOM   3056 1HA  GLY A 208       8.287  -6.009 -39.443  1.00  1.31           H  
ATOM   3057 2HA  GLY A 208       9.989  -6.034 -39.023  1.00  1.31           H  
ATOM   3058  N   THR A 209      10.132  -8.778 -39.267  1.00  1.17           N  
ATOM   3059  CA  THR A 209      10.413 -10.072 -39.886  1.00  1.17           C  
ATOM   3060  C   THR A 209      10.873 -11.136 -38.884  1.00  1.17           C  
ATOM   3061  O   THR A 209      10.908 -10.897 -37.674  1.00  1.17           O  
ATOM   3062  CB  THR A 209      11.446  -9.913 -41.016  1.00  1.17           C  
ATOM   3063  OG1 THR A 209      11.540 -11.150 -41.756  1.00  1.17           O  
ATOM   3064  CG2 THR A 209      12.808  -9.513 -40.458  1.00  1.17           C  
ATOM   3065  H   THR A 209      10.611  -8.523 -38.421  1.00  1.17           H  
ATOM   3066  HA  THR A 209       9.487 -10.433 -40.337  1.00  1.17           H  
ATOM   3067  HB  THR A 209      11.103  -9.133 -41.697  1.00  1.17           H  
ATOM   3068  HG1 THR A 209      12.001 -10.986 -42.587  1.00  1.17           H  
ATOM   3069 1HG2 THR A 209      13.518  -9.397 -41.279  1.00  1.17           H  
ATOM   3070 2HG2 THR A 209      12.718  -8.570 -39.920  1.00  1.17           H  
ATOM   3071 3HG2 THR A 209      13.160 -10.258 -39.795  1.00  1.17           H  
ATOM   3072  N   MET A 210      11.247 -12.311 -39.407  1.00  1.06           N  
ATOM   3073  CA  MET A 210      11.688 -13.433 -38.573  1.00  1.06           C  
ATOM   3074  C   MET A 210      12.960 -13.125 -37.825  1.00  1.06           C  
ATOM   3075  O   MET A 210      13.119 -13.531 -36.677  1.00  1.06           O  
ATOM   3076  CB  MET A 210      11.831 -14.716 -39.383  1.00  1.06           C  
ATOM   3077  CG  MET A 210      10.520 -15.268 -39.841  1.00  1.06           C  
ATOM   3078  SD  MET A 210      10.642 -16.756 -40.825  1.00  1.06           S  
ATOM   3079  CE  MET A 210      11.202 -17.912 -39.578  1.00  1.06           C  
ATOM   3080  H   MET A 210      11.225 -12.382 -40.415  1.00  1.06           H  
ATOM   3081  HA  MET A 210      10.938 -13.618 -37.820  1.00  1.06           H  
ATOM   3082 1HB  MET A 210      12.459 -14.535 -40.255  1.00  1.06           H  
ATOM   3083 2HB  MET A 210      12.314 -15.475 -38.776  1.00  1.06           H  
ATOM   3084 1HG  MET A 210       9.909 -15.488 -38.965  1.00  1.06           H  
ATOM   3085 2HG  MET A 210      10.023 -14.506 -40.434  1.00  1.06           H  
ATOM   3086 1HE  MET A 210      11.318 -18.901 -40.021  1.00  1.06           H  
ATOM   3087 2HE  MET A 210      12.157 -17.575 -39.194  1.00  1.06           H  
ATOM   3088 3HE  MET A 210      10.483 -17.963 -38.761  1.00  1.06           H  
ATOM   3089  N   GLU A 211      13.862 -12.390 -38.453  1.00  0.98           N  
ATOM   3090  CA  GLU A 211      15.094 -12.027 -37.783  1.00  0.98           C  
ATOM   3091  C   GLU A 211      14.799 -11.111 -36.594  1.00  0.98           C  
ATOM   3092  O   GLU A 211      15.397 -11.260 -35.533  1.00  0.98           O  
ATOM   3093  CB  GLU A 211      16.040 -11.335 -38.762  1.00  0.98           C  
ATOM   3094  CG  GLU A 211      16.588 -12.250 -39.851  1.00  0.98           C  
ATOM   3095  CD  GLU A 211      17.455 -11.526 -40.856  1.00  0.98           C  
ATOM   3096  OE1 GLU A 211      17.533 -10.322 -40.792  1.00  0.98           O  
ATOM   3097  OE2 GLU A 211      18.040 -12.182 -41.687  1.00  0.98           O  
ATOM   3098  H   GLU A 211      13.686 -12.087 -39.400  1.00  0.98           H  
ATOM   3099  HA  GLU A 211      15.570 -12.936 -37.410  1.00  0.98           H  
ATOM   3100 1HB  GLU A 211      15.526 -10.505 -39.243  1.00  0.98           H  
ATOM   3101 2HB  GLU A 211      16.886 -10.920 -38.216  1.00  0.98           H  
ATOM   3102 1HG  GLU A 211      17.173 -13.041 -39.383  1.00  0.98           H  
ATOM   3103 2HG  GLU A 211      15.748 -12.714 -40.369  1.00  0.98           H  
ATOM   3104  N   ALA A 212      13.855 -10.170 -36.775  1.00  0.93           N  
ATOM   3105  CA  ALA A 212      13.469  -9.232 -35.713  1.00  0.93           C  
ATOM   3106  C   ALA A 212      12.840  -9.989 -34.554  1.00  0.93           C  
ATOM   3107  O   ALA A 212      13.107  -9.722 -33.376  1.00  0.93           O  
ATOM   3108  CB  ALA A 212      12.493  -8.199 -36.257  1.00  0.93           C  
ATOM   3109  H   ALA A 212      13.397 -10.117 -37.669  1.00  0.93           H  
ATOM   3110  HA  ALA A 212      14.367  -8.731 -35.352  1.00  0.93           H  
ATOM   3111 1HB  ALA A 212      12.228  -7.504 -35.462  1.00  0.93           H  
ATOM   3112 2HB  ALA A 212      12.959  -7.657 -37.078  1.00  0.93           H  
ATOM   3113 3HB  ALA A 212      11.602  -8.700 -36.611  1.00  0.93           H  
ATOM   3114  N   TYR A 213      12.021 -10.963 -34.906  1.00  0.89           N  
ATOM   3115  CA  TYR A 213      11.383 -11.832 -33.949  1.00  0.89           C  
ATOM   3116  C   TYR A 213      12.440 -12.591 -33.162  1.00  0.89           C  
ATOM   3117  O   TYR A 213      12.423 -12.614 -31.925  1.00  0.89           O  
ATOM   3118  CB  TYR A 213      10.379 -12.699 -34.691  1.00  0.89           C  
ATOM   3119  CG  TYR A 213       9.757 -13.766 -33.942  1.00  0.89           C  
ATOM   3120  CD1 TYR A 213       8.996 -13.485 -32.850  1.00  0.89           C  
ATOM   3121  CD2 TYR A 213       9.875 -15.052 -34.401  1.00  0.89           C  
ATOM   3122  CE1 TYR A 213       8.368 -14.476 -32.188  1.00  0.89           C  
ATOM   3123  CE2 TYR A 213       9.235 -16.050 -33.747  1.00  0.89           C  
ATOM   3124  CZ  TYR A 213       8.476 -15.772 -32.637  1.00  0.89           C  
ATOM   3125  OH  TYR A 213       7.830 -16.780 -31.953  1.00  0.89           O  
ATOM   3126  H   TYR A 213      11.818 -11.105 -35.897  1.00  0.89           H  
ATOM   3127  HA  TYR A 213      10.828 -11.216 -33.241  1.00  0.89           H  
ATOM   3128 1HB  TYR A 213       9.588 -12.058 -35.082  1.00  0.89           H  
ATOM   3129 2HB  TYR A 213      10.867 -13.141 -35.542  1.00  0.89           H  
ATOM   3130  HD1 TYR A 213       8.910 -12.473 -32.505  1.00  0.89           H  
ATOM   3131  HD2 TYR A 213      10.473 -15.269 -35.292  1.00  0.89           H  
ATOM   3132  HE1 TYR A 213       7.774 -14.245 -31.305  1.00  0.89           H  
ATOM   3133  HE2 TYR A 213       9.326 -17.051 -34.104  1.00  0.89           H  
ATOM   3134  HH  TYR A 213       8.009 -17.650 -32.416  1.00  0.89           H  
ATOM   3135  N   ALA A 214      13.379 -13.201 -33.877  1.00  0.87           N  
ATOM   3136  CA  ALA A 214      14.461 -13.920 -33.244  1.00  0.87           C  
ATOM   3137  C   ALA A 214      15.279 -13.000 -32.343  1.00  0.87           C  
ATOM   3138  O   ALA A 214      15.686 -13.415 -31.256  1.00  0.87           O  
ATOM   3139  CB  ALA A 214      15.333 -14.547 -34.293  1.00  0.87           C  
ATOM   3140  H   ALA A 214      13.340 -13.167 -34.894  1.00  0.87           H  
ATOM   3141  HA  ALA A 214      14.027 -14.699 -32.623  1.00  0.87           H  
ATOM   3142 1HB  ALA A 214      16.129 -15.116 -33.821  1.00  0.87           H  
ATOM   3143 2HB  ALA A 214      14.718 -15.203 -34.898  1.00  0.87           H  
ATOM   3144 3HB  ALA A 214      15.763 -13.771 -34.921  1.00  0.87           H  
ATOM   3145  N   GLU A 215      15.501 -11.743 -32.767  1.00  0.86           N  
ATOM   3146  CA  GLU A 215      16.230 -10.790 -31.940  1.00  0.86           C  
ATOM   3147  C   GLU A 215      15.509 -10.591 -30.619  1.00  0.86           C  
ATOM   3148  O   GLU A 215      16.131 -10.626 -29.557  1.00  0.86           O  
ATOM   3149  CB  GLU A 215      16.394  -9.426 -32.629  1.00  0.86           C  
ATOM   3150  CG  GLU A 215      17.152  -8.393 -31.767  1.00  0.86           C  
ATOM   3151  CD  GLU A 215      17.322  -7.023 -32.416  1.00  0.86           C  
ATOM   3152  OE1 GLU A 215      16.987  -6.862 -33.565  1.00  0.86           O  
ATOM   3153  OE2 GLU A 215      17.757  -6.123 -31.725  1.00  0.86           O  
ATOM   3154  H   GLU A 215      15.179 -11.457 -33.691  1.00  0.86           H  
ATOM   3155  HA  GLU A 215      17.220 -11.196 -31.736  1.00  0.86           H  
ATOM   3156 1HB  GLU A 215      16.918  -9.552 -33.576  1.00  0.86           H  
ATOM   3157 2HB  GLU A 215      15.421  -9.009 -32.850  1.00  0.86           H  
ATOM   3158 1HG  GLU A 215      16.603  -8.268 -30.833  1.00  0.86           H  
ATOM   3159 2HG  GLU A 215      18.132  -8.796 -31.524  1.00  0.86           H  
ATOM   3160  N   ALA A 216      14.187 -10.414 -30.685  1.00  0.85           N  
ATOM   3161  CA  ALA A 216      13.396 -10.193 -29.483  1.00  0.85           C  
ATOM   3162  C   ALA A 216      13.558 -11.360 -28.515  1.00  0.85           C  
ATOM   3163  O   ALA A 216      13.659 -11.161 -27.309  1.00  0.85           O  
ATOM   3164  CB  ALA A 216      11.935 -10.001 -29.851  1.00  0.85           C  
ATOM   3165  H   ALA A 216      13.733 -10.394 -31.600  1.00  0.85           H  
ATOM   3166  HA  ALA A 216      13.760  -9.292 -28.998  1.00  0.85           H  
ATOM   3167 1HB  ALA A 216      11.349  -9.810 -28.947  1.00  0.85           H  
ATOM   3168 2HB  ALA A 216      11.842  -9.151 -30.531  1.00  0.85           H  
ATOM   3169 3HB  ALA A 216      11.559 -10.894 -30.340  1.00  0.85           H  
ATOM   3170  N   LYS A 217      13.665 -12.578 -29.047  1.00  0.86           N  
ATOM   3171  CA  LYS A 217      13.838 -13.753 -28.199  1.00  0.86           C  
ATOM   3172  C   LYS A 217      15.268 -13.825 -27.649  1.00  0.86           C  
ATOM   3173  O   LYS A 217      15.495 -14.112 -26.461  1.00  0.86           O  
ATOM   3174  CB  LYS A 217      13.534 -14.996 -29.023  1.00  0.86           C  
ATOM   3175  CG  LYS A 217      12.121 -15.114 -29.462  1.00  0.86           C  
ATOM   3176  CD  LYS A 217      11.229 -15.559 -28.345  1.00  0.86           C  
ATOM   3177  CE  LYS A 217       9.871 -15.775 -28.893  1.00  0.86           C  
ATOM   3178  NZ  LYS A 217       9.939 -16.754 -29.946  1.00  0.86           N  
ATOM   3179  H   LYS A 217      13.565 -12.683 -30.060  1.00  0.86           H  
ATOM   3180  HA  LYS A 217      13.143 -13.693 -27.365  1.00  0.86           H  
ATOM   3181 1HB  LYS A 217      14.158 -14.998 -29.914  1.00  0.86           H  
ATOM   3182 2HB  LYS A 217      13.768 -15.879 -28.471  1.00  0.86           H  
ATOM   3183 1HG  LYS A 217      11.777 -14.140 -29.818  1.00  0.86           H  
ATOM   3184 2HG  LYS A 217      12.042 -15.813 -30.280  1.00  0.86           H  
ATOM   3185 1HD  LYS A 217      11.603 -16.494 -27.924  1.00  0.86           H  
ATOM   3186 2HD  LYS A 217      11.197 -14.803 -27.558  1.00  0.86           H  
ATOM   3187 1HE  LYS A 217       9.189 -16.121 -28.117  1.00  0.86           H  
ATOM   3188 2HE  LYS A 217       9.507 -14.861 -29.305  1.00  0.86           H  
ATOM   3189 1HZ  LYS A 217       9.028 -16.925 -30.382  1.00  0.86           H  
ATOM   3190 2HZ  LYS A 217      10.586 -16.392 -30.637  1.00  0.86           H  
ATOM   3191 3HZ  LYS A 217      10.297 -17.616 -29.582  1.00  0.86           H  
ATOM   3192  N   ALA A 218      16.233 -13.464 -28.491  1.00  0.87           N  
ATOM   3193  CA  ALA A 218      17.638 -13.461 -28.121  1.00  0.87           C  
ATOM   3194  C   ALA A 218      17.869 -12.524 -26.946  1.00  0.87           C  
ATOM   3195  O   ALA A 218      18.726 -12.789 -26.102  1.00  0.87           O  
ATOM   3196  CB  ALA A 218      18.500 -13.052 -29.293  1.00  0.87           C  
ATOM   3197  H   ALA A 218      15.987 -13.221 -29.449  1.00  0.87           H  
ATOM   3198  HA  ALA A 218      17.910 -14.473 -27.817  1.00  0.87           H  
ATOM   3199 1HB  ALA A 218      19.549 -13.080 -29.005  1.00  0.87           H  
ATOM   3200 2HB  ALA A 218      18.325 -13.735 -30.121  1.00  0.87           H  
ATOM   3201 3HB  ALA A 218      18.236 -12.046 -29.598  1.00  0.87           H  
ATOM   3202  N   ARG A 219      17.084 -11.441 -26.875  1.00  0.90           N  
ATOM   3203  CA  ARG A 219      17.206 -10.470 -25.796  1.00  0.90           C  
ATOM   3204  C   ARG A 219      16.929 -11.107 -24.433  1.00  0.90           C  
ATOM   3205  O   ARG A 219      17.432 -10.627 -23.419  1.00  0.90           O  
ATOM   3206  CB  ARG A 219      16.272  -9.285 -25.996  1.00  0.90           C  
ATOM   3207  CG  ARG A 219      16.643  -8.350 -27.141  1.00  0.90           C  
ATOM   3208  CD  ARG A 219      15.648  -7.247 -27.325  1.00  0.90           C  
ATOM   3209  NE  ARG A 219      15.942  -6.465 -28.522  1.00  0.90           N  
ATOM   3210  CZ  ARG A 219      15.207  -5.435 -28.985  1.00  0.90           C  
ATOM   3211  NH1 ARG A 219      14.142  -5.018 -28.331  1.00  0.90           N  
ATOM   3212  NH2 ARG A 219      15.569  -4.844 -30.108  1.00  0.90           N  
ATOM   3213  H   ARG A 219      16.421 -11.268 -27.635  1.00  0.90           H  
ATOM   3214  HA  ARG A 219      18.226 -10.090 -25.800  1.00  0.90           H  
ATOM   3215 1HB  ARG A 219      15.266  -9.646 -26.178  1.00  0.90           H  
ATOM   3216 2HB  ARG A 219      16.241  -8.693 -25.084  1.00  0.90           H  
ATOM   3217 1HG  ARG A 219      17.608  -7.897 -26.928  1.00  0.90           H  
ATOM   3218 2HG  ARG A 219      16.713  -8.898 -28.059  1.00  0.90           H  
ATOM   3219 1HD  ARG A 219      14.647  -7.669 -27.426  1.00  0.90           H  
ATOM   3220 2HD  ARG A 219      15.672  -6.581 -26.464  1.00  0.90           H  
ATOM   3221  HE  ARG A 219      16.750  -6.742 -29.079  1.00  0.90           H  
ATOM   3222 1HH1 ARG A 219      13.875  -5.460 -27.457  1.00  0.90           H  
ATOM   3223 2HH1 ARG A 219      13.593  -4.245 -28.699  1.00  0.90           H  
ATOM   3224 1HH2 ARG A 219      16.401  -5.185 -30.620  1.00  0.90           H  
ATOM   3225 2HH2 ARG A 219      15.028  -4.078 -30.474  1.00  0.90           H  
ATOM   3226  N   LEU A 220      16.112 -12.171 -24.377  1.00  0.94           N  
ATOM   3227  CA  LEU A 220      15.904 -12.824 -23.088  1.00  0.94           C  
ATOM   3228  C   LEU A 220      17.204 -13.517 -22.735  1.00  0.94           C  
ATOM   3229  O   LEU A 220      17.740 -13.355 -21.644  1.00  0.94           O  
ATOM   3230  CB  LEU A 220      14.769 -13.851 -23.111  1.00  0.94           C  
ATOM   3231  CG  LEU A 220      14.519 -14.598 -21.744  1.00  0.94           C  
ATOM   3232  CD1 LEU A 220      14.175 -13.598 -20.633  1.00  0.94           C  
ATOM   3233  CD2 LEU A 220      13.378 -15.612 -21.907  1.00  0.94           C  
ATOM   3234  H   LEU A 220      15.707 -12.570 -25.221  1.00  0.94           H  
ATOM   3235  HA  LEU A 220      15.688 -12.070 -22.333  1.00  0.94           H  
ATOM   3236 1HB  LEU A 220      13.871 -13.367 -23.396  1.00  0.94           H  
ATOM   3237 2HB  LEU A 220      15.002 -14.604 -23.867  1.00  0.94           H  
ATOM   3238  HG  LEU A 220      15.429 -15.106 -21.457  1.00  0.94           H  
ATOM   3239 1HD1 LEU A 220      14.026 -14.138 -19.697  1.00  0.94           H  
ATOM   3240 2HD1 LEU A 220      14.993 -12.887 -20.513  1.00  0.94           H  
ATOM   3241 3HD1 LEU A 220      13.272 -13.065 -20.880  1.00  0.94           H  
ATOM   3242 1HD2 LEU A 220      13.212 -16.140 -20.963  1.00  0.94           H  
ATOM   3243 2HD2 LEU A 220      12.467 -15.090 -22.193  1.00  0.94           H  
ATOM   3244 3HD2 LEU A 220      13.646 -16.327 -22.679  1.00  0.94           H  
ATOM   3245  N   PHE A 221      17.754 -14.246 -23.705  1.00  1.00           N  
ATOM   3246  CA  PHE A 221      19.015 -14.960 -23.500  1.00  1.00           C  
ATOM   3247  C   PHE A 221      20.168 -14.034 -23.143  1.00  1.00           C  
ATOM   3248  O   PHE A 221      21.067 -14.392 -22.385  1.00  1.00           O  
ATOM   3249  CB  PHE A 221      19.404 -15.822 -24.699  1.00  1.00           C  
ATOM   3250  CG  PHE A 221      18.810 -17.190 -24.680  1.00  1.00           C  
ATOM   3251  CD1 PHE A 221      17.864 -17.572 -23.715  1.00  1.00           C  
ATOM   3252  CD2 PHE A 221      19.267 -18.131 -25.572  1.00  1.00           C  
ATOM   3253  CE1 PHE A 221      17.406 -18.873 -23.675  1.00  1.00           C  
ATOM   3254  CE2 PHE A 221      18.810 -19.413 -25.539  1.00  1.00           C  
ATOM   3255  CZ  PHE A 221      17.884 -19.791 -24.587  1.00  1.00           C  
ATOM   3256  H   PHE A 221      17.266 -14.296 -24.604  1.00  1.00           H  
ATOM   3257  HA  PHE A 221      18.867 -15.632 -22.657  1.00  1.00           H  
ATOM   3258 1HB  PHE A 221      19.089 -15.330 -25.616  1.00  1.00           H  
ATOM   3259 2HB  PHE A 221      20.489 -15.921 -24.736  1.00  1.00           H  
ATOM   3260  HD1 PHE A 221      17.505 -16.840 -22.991  1.00  1.00           H  
ATOM   3261  HD2 PHE A 221      20.013 -17.837 -26.309  1.00  1.00           H  
ATOM   3262  HE1 PHE A 221      16.673 -19.178 -22.926  1.00  1.00           H  
ATOM   3263  HE2 PHE A 221      19.188 -20.131 -26.259  1.00  1.00           H  
ATOM   3264  HZ  PHE A 221      17.527 -20.809 -24.556  1.00  1.00           H  
ATOM   3265  N   ALA A 222      20.166 -12.847 -23.712  1.00  1.05           N  
ATOM   3266  CA  ALA A 222      21.232 -11.895 -23.468  1.00  1.05           C  
ATOM   3267  C   ALA A 222      21.115 -11.203 -22.105  1.00  1.05           C  
ATOM   3268  O   ALA A 222      21.987 -10.411 -21.747  1.00  1.05           O  
ATOM   3269  CB  ALA A 222      21.229 -10.840 -24.553  1.00  1.05           C  
ATOM   3270  H   ALA A 222      19.419 -12.613 -24.364  1.00  1.05           H  
ATOM   3271  HA  ALA A 222      22.174 -12.438 -23.490  1.00  1.05           H  
ATOM   3272 1HB  ALA A 222      22.049 -10.144 -24.389  1.00  1.05           H  
ATOM   3273 2HB  ALA A 222      21.338 -11.317 -25.525  1.00  1.05           H  
ATOM   3274 3HB  ALA A 222      20.283 -10.304 -24.516  1.00  1.05           H  
ATOM   3275  N   TRP A 223      20.044 -11.447 -21.348  1.00  1.08           N  
ATOM   3276  CA  TRP A 223      19.912 -10.768 -20.073  1.00  1.08           C  
ATOM   3277  C   TRP A 223      21.081 -11.048 -19.129  1.00  1.08           C  
ATOM   3278  O   TRP A 223      21.412 -12.190 -18.798  1.00  1.08           O  
ATOM   3279  CB  TRP A 223      18.556 -11.034 -19.434  1.00  1.08           C  
ATOM   3280  CG  TRP A 223      18.423 -10.325 -18.144  1.00  1.08           C  
ATOM   3281  CD1 TRP A 223      18.254 -10.863 -16.910  1.00  1.08           C  
ATOM   3282  CD2 TRP A 223      18.577  -8.901 -17.941  1.00  1.08           C  
ATOM   3283  NE1 TRP A 223      18.247  -9.869 -15.971  1.00  1.08           N  
ATOM   3284  CE2 TRP A 223      18.462  -8.674 -16.577  1.00  1.08           C  
ATOM   3285  CE3 TRP A 223      18.820  -7.817 -18.803  1.00  1.08           C  
ATOM   3286  CZ2 TRP A 223      18.577  -7.412 -16.033  1.00  1.08           C  
ATOM   3287  CZ3 TRP A 223      18.941  -6.548 -18.260  1.00  1.08           C  
ATOM   3288  CH2 TRP A 223      18.825  -6.350 -16.909  1.00  1.08           C  
ATOM   3289  H   TRP A 223      19.322 -12.107 -21.637  1.00  1.08           H  
ATOM   3290  HA  TRP A 223      19.928  -9.698 -20.280  1.00  1.08           H  
ATOM   3291 1HB  TRP A 223      17.759 -10.712 -20.112  1.00  1.08           H  
ATOM   3292 2HB  TRP A 223      18.429 -12.098 -19.268  1.00  1.08           H  
ATOM   3293  HD1 TRP A 223      18.130 -11.922 -16.699  1.00  1.08           H  
ATOM   3294  HE1 TRP A 223      18.121  -9.973 -14.975  1.00  1.08           H  
ATOM   3295  HE3 TRP A 223      18.916  -7.975 -19.877  1.00  1.08           H  
ATOM   3296  HZ2 TRP A 223      18.488  -7.239 -14.957  1.00  1.08           H  
ATOM   3297  HZ3 TRP A 223      19.131  -5.712 -18.932  1.00  1.08           H  
ATOM   3298  HH2 TRP A 223      18.921  -5.342 -16.510  1.00  1.08           H  
ATOM   3299  N   ASN A 224      21.652  -9.951 -18.648  1.00  1.06           N  
ATOM   3300  CA  ASN A 224      22.847  -9.901 -17.819  1.00  1.06           C  
ATOM   3301  C   ASN A 224      22.832 -10.689 -16.517  1.00  1.06           C  
ATOM   3302  O   ASN A 224      23.877 -11.177 -16.091  1.00  1.06           O  
ATOM   3303  CB  ASN A 224      23.124  -8.454 -17.478  1.00  1.06           C  
ATOM   3304  CG  ASN A 224      23.635  -7.659 -18.644  1.00  1.06           C  
ATOM   3305  OD1 ASN A 224      24.130  -8.210 -19.634  1.00  1.06           O  
ATOM   3306  ND2 ASN A 224      23.520  -6.359 -18.548  1.00  1.06           N  
ATOM   3307  H   ASN A 224      21.263  -9.069 -18.948  1.00  1.06           H  
ATOM   3308  HA  ASN A 224      23.672 -10.292 -18.417  1.00  1.06           H  
ATOM   3309 1HB  ASN A 224      22.202  -7.991 -17.114  1.00  1.06           H  
ATOM   3310 2HB  ASN A 224      23.851  -8.407 -16.666  1.00  1.06           H  
ATOM   3311 1HD2 ASN A 224      23.841  -5.772 -19.293  1.00  1.06           H  
ATOM   3312 2HD2 ASN A 224      23.112  -5.952 -17.732  1.00  1.06           H  
ATOM   3313  N   ASP A 225      21.682 -10.817 -15.871  1.00  1.01           N  
ATOM   3314  CA  ASP A 225      21.674 -11.508 -14.589  1.00  1.01           C  
ATOM   3315  C   ASP A 225      21.406 -13.013 -14.683  1.00  1.01           C  
ATOM   3316  O   ASP A 225      21.368 -13.684 -13.650  1.00  1.01           O  
ATOM   3317  CB  ASP A 225      20.658 -10.884 -13.643  1.00  1.01           C  
ATOM   3318  CG  ASP A 225      20.992  -9.436 -13.259  1.00  1.01           C  
ATOM   3319  OD1 ASP A 225      22.139  -9.061 -13.310  1.00  1.01           O  
ATOM   3320  OD2 ASP A 225      20.079  -8.722 -12.926  1.00  1.01           O  
ATOM   3321  H   ASP A 225      20.834 -10.425 -16.257  1.00  1.01           H  
ATOM   3322  HA  ASP A 225      22.658 -11.382 -14.138  1.00  1.01           H  
ATOM   3323 1HB  ASP A 225      19.681 -10.935 -14.074  1.00  1.01           H  
ATOM   3324 2HB  ASP A 225      20.626 -11.475 -12.729  1.00  1.01           H  
ATOM   3325  N   LEU A 226      21.205 -13.549 -15.892  1.00  0.93           N  
ATOM   3326  CA  LEU A 226      20.934 -14.983 -16.022  1.00  0.93           C  
ATOM   3327  C   LEU A 226      22.080 -15.842 -15.526  1.00  0.93           C  
ATOM   3328  O   LEU A 226      23.249 -15.576 -15.811  1.00  0.93           O  
ATOM   3329  CB  LEU A 226      20.583 -15.325 -17.475  1.00  0.93           C  
ATOM   3330  CG  LEU A 226      19.215 -14.910 -17.883  1.00  0.93           C  
ATOM   3331  CD1 LEU A 226      19.034 -14.987 -19.375  1.00  0.93           C  
ATOM   3332  CD2 LEU A 226      18.284 -15.887 -17.218  1.00  0.93           C  
ATOM   3333  H   LEU A 226      21.268 -12.977 -16.737  1.00  0.93           H  
ATOM   3334  HA  LEU A 226      20.062 -15.216 -15.411  1.00  0.93           H  
ATOM   3335 1HB  LEU A 226      21.294 -14.828 -18.137  1.00  0.93           H  
ATOM   3336 2HB  LEU A 226      20.665 -16.406 -17.613  1.00  0.93           H  
ATOM   3337  HG  LEU A 226      19.013 -13.896 -17.560  1.00  0.93           H  
ATOM   3338 1HD1 LEU A 226      18.013 -14.709 -19.620  1.00  0.93           H  
ATOM   3339 2HD1 LEU A 226      19.731 -14.297 -19.867  1.00  0.93           H  
ATOM   3340 3HD1 LEU A 226      19.219 -15.978 -19.710  1.00  0.93           H  
ATOM   3341 1HD2 LEU A 226      17.274 -15.652 -17.482  1.00  0.93           H  
ATOM   3342 2HD2 LEU A 226      18.522 -16.896 -17.558  1.00  0.93           H  
ATOM   3343 3HD2 LEU A 226      18.410 -15.838 -16.141  1.00  0.93           H  
ATOM   3344  N   LYS A 227      21.733 -16.907 -14.804  1.00  0.84           N  
ATOM   3345  CA  LYS A 227      22.711 -17.839 -14.277  1.00  0.84           C  
ATOM   3346  C   LYS A 227      22.807 -19.050 -15.188  1.00  0.84           C  
ATOM   3347  O   LYS A 227      23.861 -19.676 -15.300  1.00  0.84           O  
ATOM   3348  CB  LYS A 227      22.293 -18.266 -12.876  1.00  0.84           C  
ATOM   3349  CG  LYS A 227      22.314 -17.132 -11.852  1.00  0.84           C  
ATOM   3350  CD  LYS A 227      21.879 -17.614 -10.474  1.00  0.84           C  
ATOM   3351  CE  LYS A 227      21.987 -16.507  -9.430  1.00  0.84           C  
ATOM   3352  NZ  LYS A 227      21.040 -15.398  -9.711  1.00  0.84           N  
ATOM   3353  H   LYS A 227      20.754 -17.089 -14.600  1.00  0.84           H  
ATOM   3354  HA  LYS A 227      23.686 -17.353 -14.241  1.00  0.84           H  
ATOM   3355 1HB  LYS A 227      21.278 -18.671 -12.909  1.00  0.84           H  
ATOM   3356 2HB  LYS A 227      22.952 -19.060 -12.525  1.00  0.84           H  
ATOM   3357 1HG  LYS A 227      23.317 -16.714 -11.788  1.00  0.84           H  
ATOM   3358 2HG  LYS A 227      21.631 -16.341 -12.181  1.00  0.84           H  
ATOM   3359 1HD  LYS A 227      20.832 -17.935 -10.523  1.00  0.84           H  
ATOM   3360 2HD  LYS A 227      22.490 -18.461 -10.166  1.00  0.84           H  
ATOM   3361 1HE  LYS A 227      21.758 -16.923  -8.450  1.00  0.84           H  
ATOM   3362 2HE  LYS A 227      23.001 -16.112  -9.420  1.00  0.84           H  
ATOM   3363 1HZ  LYS A 227      21.114 -14.688  -9.009  1.00  0.84           H  
ATOM   3364 2HZ  LYS A 227      21.235 -14.996 -10.615  1.00  0.84           H  
ATOM   3365 3HZ  LYS A 227      20.080 -15.767  -9.720  1.00  0.84           H  
ATOM   3366  N   CYS A 228      21.699 -19.348 -15.861  1.00  0.76           N  
ATOM   3367  CA  CYS A 228      21.623 -20.485 -16.766  1.00  0.76           C  
ATOM   3368  C   CYS A 228      20.594 -20.281 -17.860  1.00  0.76           C  
ATOM   3369  O   CYS A 228      19.545 -19.669 -17.652  1.00  0.76           O  
ATOM   3370  CB  CYS A 228      21.289 -21.784 -16.042  1.00  0.76           C  
ATOM   3371  SG  CYS A 228      21.284 -23.222 -17.136  1.00  0.76           S  
ATOM   3372  H   CYS A 228      20.862 -18.801 -15.678  1.00  0.76           H  
ATOM   3373  HA  CYS A 228      22.597 -20.606 -17.236  1.00  0.76           H  
ATOM   3374 1HB  CYS A 228      22.013 -21.959 -15.252  1.00  0.76           H  
ATOM   3375 2HB  CYS A 228      20.332 -21.712 -15.587  1.00  0.76           H  
ATOM   3376  HG  CYS A 228      22.336 -22.820 -17.888  1.00  0.76           H  
ATOM   3377  N   ARG A 229      20.928 -20.761 -19.037  1.00  0.71           N  
ATOM   3378  CA  ARG A 229      20.009 -20.687 -20.153  1.00  0.71           C  
ATOM   3379  C   ARG A 229      19.776 -22.072 -20.688  1.00  0.71           C  
ATOM   3380  O   ARG A 229      20.686 -22.891 -20.650  1.00  0.71           O  
ATOM   3381  CB  ARG A 229      20.561 -19.763 -21.209  1.00  0.71           C  
ATOM   3382  CG  ARG A 229      20.696 -18.379 -20.709  1.00  0.71           C  
ATOM   3383  CD  ARG A 229      20.973 -17.468 -21.748  1.00  0.71           C  
ATOM   3384  NE  ARG A 229      22.262 -17.599 -22.325  1.00  0.71           N  
ATOM   3385  CZ  ARG A 229      23.333 -16.913 -21.913  1.00  0.71           C  
ATOM   3386  NH1 ARG A 229      23.232 -16.052 -20.930  1.00  0.71           N  
ATOM   3387  NH2 ARG A 229      24.473 -17.098 -22.504  1.00  0.71           N  
ATOM   3388  H   ARG A 229      21.838 -21.212 -19.143  1.00  0.71           H  
ATOM   3389  HA  ARG A 229      19.063 -20.285 -19.807  1.00  0.71           H  
ATOM   3390 1HB  ARG A 229      21.546 -20.099 -21.513  1.00  0.71           H  
ATOM   3391 2HB  ARG A 229      19.913 -19.760 -22.088  1.00  0.71           H  
ATOM   3392 1HG  ARG A 229      19.763 -18.100 -20.237  1.00  0.71           H  
ATOM   3393 2HG  ARG A 229      21.502 -18.318 -19.981  1.00  0.71           H  
ATOM   3394 1HD  ARG A 229      20.271 -17.620 -22.501  1.00  0.71           H  
ATOM   3395 2HD  ARG A 229      20.882 -16.482 -21.342  1.00  0.71           H  
ATOM   3396  HE  ARG A 229      22.380 -18.252 -23.088  1.00  0.71           H  
ATOM   3397 1HH1 ARG A 229      22.337 -15.898 -20.486  1.00  0.71           H  
ATOM   3398 2HH1 ARG A 229      24.039 -15.530 -20.625  1.00  0.71           H  
ATOM   3399 1HH2 ARG A 229      24.535 -17.761 -23.263  1.00  0.71           H  
ATOM   3400 2HH2 ARG A 229      25.289 -16.589 -22.207  1.00  0.71           H  
ATOM   3401  N   VAL A 230      18.568 -22.341 -21.162  1.00  0.68           N  
ATOM   3402  CA  VAL A 230      18.234 -23.644 -21.709  1.00  0.68           C  
ATOM   3403  C   VAL A 230      17.667 -23.487 -23.135  1.00  0.68           C  
ATOM   3404  O   VAL A 230      16.708 -22.739 -23.319  1.00  0.68           O  
ATOM   3405  CB  VAL A 230      17.206 -24.314 -20.782  1.00  0.68           C  
ATOM   3406  CG1 VAL A 230      16.857 -25.650 -21.277  1.00  0.68           C  
ATOM   3407  CG2 VAL A 230      17.731 -24.347 -19.358  1.00  0.68           C  
ATOM   3408  H   VAL A 230      17.861 -21.616 -21.127  1.00  0.68           H  
ATOM   3409  HA  VAL A 230      19.124 -24.241 -21.720  1.00  0.68           H  
ATOM   3410  HB  VAL A 230      16.313 -23.744 -20.805  1.00  0.68           H  
ATOM   3411 1HG1 VAL A 230      16.093 -26.099 -20.636  1.00  0.68           H  
ATOM   3412 2HG1 VAL A 230      16.483 -25.532 -22.255  1.00  0.68           H  
ATOM   3413 3HG1 VAL A 230      17.749 -26.282 -21.291  1.00  0.68           H  
ATOM   3414 1HG2 VAL A 230      16.986 -24.783 -18.752  1.00  0.68           H  
ATOM   3415 2HG2 VAL A 230      18.631 -24.930 -19.301  1.00  0.68           H  
ATOM   3416 3HG2 VAL A 230      17.932 -23.338 -19.007  1.00  0.68           H  
ATOM   3417  N   VAL A 231      18.238 -24.165 -24.140  1.00  0.68           N  
ATOM   3418  CA  VAL A 231      17.731 -23.969 -25.515  1.00  0.68           C  
ATOM   3419  C   VAL A 231      17.390 -25.278 -26.238  1.00  0.68           C  
ATOM   3420  O   VAL A 231      18.165 -26.234 -26.209  1.00  0.68           O  
ATOM   3421  CB  VAL A 231      18.789 -23.192 -26.326  1.00  0.68           C  
ATOM   3422  CG1 VAL A 231      20.024 -24.004 -26.435  1.00  0.68           C  
ATOM   3423  CG2 VAL A 231      18.270 -22.802 -27.687  1.00  0.68           C  
ATOM   3424  H   VAL A 231      19.026 -24.776 -23.930  1.00  0.68           H  
ATOM   3425  HA  VAL A 231      16.821 -23.368 -25.469  1.00  0.68           H  
ATOM   3426  HB  VAL A 231      19.045 -22.307 -25.778  1.00  0.68           H  
ATOM   3427 1HG1 VAL A 231      20.779 -23.437 -26.967  1.00  0.68           H  
ATOM   3428 2HG1 VAL A 231      20.376 -24.236 -25.432  1.00  0.68           H  
ATOM   3429 3HG1 VAL A 231      19.810 -24.924 -26.975  1.00  0.68           H  
ATOM   3430 1HG2 VAL A 231      19.039 -22.235 -28.214  1.00  0.68           H  
ATOM   3431 2HG2 VAL A 231      18.029 -23.680 -28.255  1.00  0.68           H  
ATOM   3432 3HG2 VAL A 231      17.374 -22.181 -27.574  1.00  0.68           H  
ATOM   3433  N   ASN A 232      16.263 -25.259 -26.957  1.00  0.69           N  
ATOM   3434  CA  ASN A 232      15.715 -26.400 -27.717  1.00  0.69           C  
ATOM   3435  C   ASN A 232      16.472 -26.983 -28.906  1.00  0.69           C  
ATOM   3436  O   ASN A 232      16.172 -28.087 -29.344  1.00  0.69           O  
ATOM   3437  CB  ASN A 232      14.371 -25.957 -28.222  1.00  0.69           C  
ATOM   3438  CG  ASN A 232      14.571 -24.767 -29.115  1.00  0.69           C  
ATOM   3439  OD1 ASN A 232      15.395 -23.897 -28.797  1.00  0.69           O  
ATOM   3440  ND2 ASN A 232      13.863 -24.683 -30.182  1.00  0.69           N  
ATOM   3441  H   ASN A 232      15.682 -24.419 -26.884  1.00  0.69           H  
ATOM   3442  HA  ASN A 232      15.612 -27.229 -27.037  1.00  0.69           H  
ATOM   3443 1HB  ASN A 232      13.883 -26.761 -28.775  1.00  0.69           H  
ATOM   3444 2HB  ASN A 232      13.738 -25.676 -27.399  1.00  0.69           H  
ATOM   3445 1HD2 ASN A 232      13.969 -23.887 -30.774  1.00  0.69           H  
ATOM   3446 2HD2 ASN A 232      13.178 -25.387 -30.413  1.00  0.69           H  
ATOM   3447  N   LEU A 233      17.325 -26.215 -29.542  1.00  0.71           N  
ATOM   3448  CA  LEU A 233      18.136 -26.659 -30.697  1.00  0.71           C  
ATOM   3449  C   LEU A 233      17.426 -27.322 -31.917  1.00  0.71           C  
ATOM   3450  O   LEU A 233      18.041 -27.440 -32.969  1.00  0.71           O  
ATOM   3451  CB  LEU A 233      19.175 -27.692 -30.288  1.00  0.71           C  
ATOM   3452  CG  LEU A 233      20.241 -27.329 -29.331  1.00  0.71           C  
ATOM   3453  CD1 LEU A 233      21.044 -28.597 -29.170  1.00  0.71           C  
ATOM   3454  CD2 LEU A 233      21.051 -26.162 -29.822  1.00  0.71           C  
ATOM   3455  H   LEU A 233      17.478 -25.292 -29.166  1.00  0.71           H  
ATOM   3456  HA  LEU A 233      18.660 -25.779 -31.065  1.00  0.71           H  
ATOM   3457 1HB  LEU A 233      18.645 -28.528 -29.850  1.00  0.71           H  
ATOM   3458 2HB  LEU A 233      19.663 -28.056 -31.194  1.00  0.71           H  
ATOM   3459  HG  LEU A 233      19.804 -27.072 -28.361  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 233      21.859 -28.501 -28.498  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 233      20.358 -29.350 -28.812  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 233      21.446 -28.892 -30.141  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 233      21.834 -25.942 -29.103  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 233      21.499 -26.412 -30.774  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 233      20.404 -25.287 -29.932  1.00  0.71           H  
ATOM   3466  N   ASP A 234      16.148 -27.699 -31.832  1.00  0.73           N  
ATOM   3467  CA  ASP A 234      15.453 -28.305 -32.975  1.00  0.73           C  
ATOM   3468  C   ASP A 234      14.913 -27.230 -33.911  1.00  0.73           C  
ATOM   3469  O   ASP A 234      14.457 -27.507 -35.020  1.00  0.73           O  
ATOM   3470  CB  ASP A 234      14.376 -29.308 -32.502  1.00  0.73           C  
ATOM   3471  CG  ASP A 234      15.017 -30.626 -31.950  1.00  0.73           C  
ATOM   3472  OD1 ASP A 234      15.909 -31.097 -32.595  1.00  0.73           O  
ATOM   3473  OD2 ASP A 234      14.681 -31.124 -30.881  1.00  0.73           O  
ATOM   3474  H   ASP A 234      15.675 -27.617 -30.939  1.00  0.73           H  
ATOM   3475  HA  ASP A 234      16.181 -28.885 -33.543  1.00  0.73           H  
ATOM   3476 1HB  ASP A 234      13.771 -28.848 -31.718  1.00  0.73           H  
ATOM   3477 2HB  ASP A 234      13.714 -29.553 -33.332  1.00  0.73           H  
ATOM   3478  N   ASP A 235      14.983 -25.997 -33.438  1.00  0.75           N  
ATOM   3479  CA  ASP A 235      14.644 -24.801 -34.185  1.00  0.75           C  
ATOM   3480  C   ASP A 235      15.977 -24.251 -34.661  1.00  0.75           C  
ATOM   3481  O   ASP A 235      16.889 -24.078 -33.846  1.00  0.75           O  
ATOM   3482  CB  ASP A 235      13.917 -23.752 -33.344  1.00  0.75           C  
ATOM   3483  CG  ASP A 235      13.325 -22.573 -34.197  1.00  0.75           C  
ATOM   3484  OD1 ASP A 235      14.050 -21.906 -34.919  1.00  0.75           O  
ATOM   3485  OD2 ASP A 235      12.123 -22.326 -34.049  1.00  0.75           O  
ATOM   3486  H   ASP A 235      15.343 -25.891 -32.504  1.00  0.75           H  
ATOM   3487  HA  ASP A 235      14.038 -25.064 -35.051  1.00  0.75           H  
ATOM   3488 1HB  ASP A 235      13.097 -24.237 -32.822  1.00  0.75           H  
ATOM   3489 2HB  ASP A 235      14.597 -23.341 -32.600  1.00  0.75           H  
ATOM   3490  N   ASP A 236      16.117 -23.936 -35.939  1.00  0.76           N  
ATOM   3491  CA  ASP A 236      17.400 -23.413 -36.402  1.00  0.76           C  
ATOM   3492  C   ASP A 236      17.855 -22.177 -35.605  1.00  0.76           C  
ATOM   3493  O   ASP A 236      19.063 -21.971 -35.434  1.00  0.76           O  
ATOM   3494  CB  ASP A 236      17.346 -23.085 -37.893  1.00  0.76           C  
ATOM   3495  CG  ASP A 236      17.327 -24.339 -38.775  1.00  0.76           C  
ATOM   3496  OD1 ASP A 236      17.603 -25.405 -38.265  1.00  0.76           O  
ATOM   3497  OD2 ASP A 236      17.037 -24.221 -39.939  1.00  0.76           O  
ATOM   3498  H   ASP A 236      15.346 -24.064 -36.580  1.00  0.76           H  
ATOM   3499  HA  ASP A 236      18.149 -24.193 -36.262  1.00  0.76           H  
ATOM   3500 1HB  ASP A 236      16.450 -22.495 -38.100  1.00  0.76           H  
ATOM   3501 2HB  ASP A 236      18.206 -22.474 -38.164  1.00  0.76           H  
ATOM   3502  N   PHE A 237      16.917 -21.363 -35.089  1.00  0.76           N  
ATOM   3503  CA  PHE A 237      17.339 -20.194 -34.317  1.00  0.76           C  
ATOM   3504  C   PHE A 237      17.914 -20.633 -32.971  1.00  0.76           C  
ATOM   3505  O   PHE A 237      18.716 -19.926 -32.356  1.00  0.76           O  
ATOM   3506  CB  PHE A 237      16.197 -19.235 -34.049  1.00  0.76           C  
ATOM   3507  CG  PHE A 237      15.716 -18.424 -35.221  1.00  0.76           C  
ATOM   3508  CD1 PHE A 237      14.438 -18.611 -35.709  1.00  0.76           C  
ATOM   3509  CD2 PHE A 237      16.529 -17.478 -35.833  1.00  0.76           C  
ATOM   3510  CE1 PHE A 237      13.963 -17.866 -36.766  1.00  0.76           C  
ATOM   3511  CE2 PHE A 237      16.060 -16.730 -36.908  1.00  0.76           C  
ATOM   3512  CZ  PHE A 237      14.772 -16.923 -37.371  1.00  0.76           C  
ATOM   3513  H   PHE A 237      15.915 -21.570 -35.201  1.00  0.76           H  
ATOM   3514  HA  PHE A 237      18.115 -19.670 -34.875  1.00  0.76           H  
ATOM   3515 1HB  PHE A 237      15.352 -19.816 -33.692  1.00  0.76           H  
ATOM   3516 2HB  PHE A 237      16.481 -18.549 -33.252  1.00  0.76           H  
ATOM   3517  HD1 PHE A 237      13.794 -19.361 -35.234  1.00  0.76           H  
ATOM   3518  HD2 PHE A 237      17.543 -17.322 -35.460  1.00  0.76           H  
ATOM   3519  HE1 PHE A 237      12.949 -18.032 -37.114  1.00  0.76           H  
ATOM   3520  HE2 PHE A 237      16.702 -15.985 -37.381  1.00  0.76           H  
ATOM   3521  HZ  PHE A 237      14.403 -16.334 -38.206  1.00  0.76           H  
ATOM   3522  N   GLY A 238      17.463 -21.789 -32.491  1.00  0.76           N  
ATOM   3523  CA  GLY A 238      17.925 -22.362 -31.242  1.00  0.76           C  
ATOM   3524  C   GLY A 238      19.399 -22.679 -31.414  1.00  0.76           C  
ATOM   3525  O   GLY A 238      20.242 -22.287 -30.599  1.00  0.76           O  
ATOM   3526  H   GLY A 238      16.828 -22.340 -33.055  1.00  0.76           H  
ATOM   3527 1HA  GLY A 238      17.774 -21.656 -30.426  1.00  0.76           H  
ATOM   3528 2HA  GLY A 238      17.362 -23.270 -31.020  1.00  0.76           H  
ATOM   3529  N   ARG A 239      19.698 -23.395 -32.508  1.00  0.76           N  
ATOM   3530  CA  ARG A 239      21.078 -23.763 -32.809  1.00  0.76           C  
ATOM   3531  C   ARG A 239      21.959 -22.536 -32.984  1.00  0.76           C  
ATOM   3532  O   ARG A 239      23.088 -22.513 -32.489  1.00  0.76           O  
ATOM   3533  CB  ARG A 239      21.190 -24.619 -34.061  1.00  0.76           C  
ATOM   3534  CG  ARG A 239      20.629 -26.008 -33.934  1.00  0.76           C  
ATOM   3535  CD  ARG A 239      21.050 -26.900 -35.055  1.00  0.76           C  
ATOM   3536  NE  ARG A 239      20.438 -28.231 -34.968  1.00  0.76           N  
ATOM   3537  CZ  ARG A 239      19.323 -28.575 -35.653  1.00  0.76           C  
ATOM   3538  NH1 ARG A 239      18.753 -27.686 -36.447  1.00  0.76           N  
ATOM   3539  NH2 ARG A 239      18.812 -29.785 -35.534  1.00  0.76           N  
ATOM   3540  H   ARG A 239      18.929 -23.672 -33.127  1.00  0.76           H  
ATOM   3541  HA  ARG A 239      21.468 -24.338 -31.976  1.00  0.76           H  
ATOM   3542 1HB  ARG A 239      20.656 -24.128 -34.877  1.00  0.76           H  
ATOM   3543 2HB  ARG A 239      22.234 -24.703 -34.354  1.00  0.76           H  
ATOM   3544 1HG  ARG A 239      20.909 -26.462 -32.996  1.00  0.76           H  
ATOM   3545 2HG  ARG A 239      19.551 -25.907 -33.987  1.00  0.76           H  
ATOM   3546 1HD  ARG A 239      20.753 -26.449 -36.001  1.00  0.76           H  
ATOM   3547 2HD  ARG A 239      22.132 -27.023 -35.032  1.00  0.76           H  
ATOM   3548  HE  ARG A 239      20.882 -28.946 -34.350  1.00  0.76           H  
ATOM   3549 1HH1 ARG A 239      19.158 -26.760 -36.534  1.00  0.76           H  
ATOM   3550 2HH1 ARG A 239      17.917 -27.910 -36.970  1.00  0.76           H  
ATOM   3551 1HH2 ARG A 239      19.252 -30.458 -34.920  1.00  0.76           H  
ATOM   3552 2HH2 ARG A 239      17.980 -30.032 -36.043  1.00  0.76           H  
ATOM   3553  N   GLN A 240      21.433 -21.493 -33.640  1.00  0.78           N  
ATOM   3554  CA  GLN A 240      22.222 -20.286 -33.831  1.00  0.78           C  
ATOM   3555  C   GLN A 240      22.554 -19.652 -32.492  1.00  0.78           C  
ATOM   3556  O   GLN A 240      23.709 -19.313 -32.237  1.00  0.78           O  
ATOM   3557  CB  GLN A 240      21.474 -19.281 -34.704  1.00  0.78           C  
ATOM   3558  CG  GLN A 240      22.245 -17.995 -35.017  1.00  0.78           C  
ATOM   3559  CD  GLN A 240      23.489 -18.216 -35.875  1.00  0.78           C  
ATOM   3560  OE1 GLN A 240      23.546 -19.144 -36.693  1.00  0.78           O  
ATOM   3561  NE2 GLN A 240      24.486 -17.348 -35.705  1.00  0.78           N  
ATOM   3562  H   GLN A 240      20.500 -21.565 -34.050  1.00  0.78           H  
ATOM   3563  HA  GLN A 240      23.154 -20.553 -34.324  1.00  0.78           H  
ATOM   3564 1HB  GLN A 240      21.189 -19.758 -35.643  1.00  0.78           H  
ATOM   3565 2HB  GLN A 240      20.550 -18.994 -34.198  1.00  0.78           H  
ATOM   3566 1HG  GLN A 240      21.585 -17.311 -35.545  1.00  0.78           H  
ATOM   3567 2HG  GLN A 240      22.564 -17.543 -34.071  1.00  0.78           H  
ATOM   3568 1HE2 GLN A 240      25.324 -17.432 -36.241  1.00  0.78           H  
ATOM   3569 2HE2 GLN A 240      24.393 -16.583 -35.019  1.00  0.78           H  
ATOM   3570  N   LEU A 241      21.582 -19.540 -31.597  1.00  0.84           N  
ATOM   3571  CA  LEU A 241      21.909 -18.949 -30.314  1.00  0.84           C  
ATOM   3572  C   LEU A 241      22.919 -19.804 -29.570  1.00  0.84           C  
ATOM   3573  O   LEU A 241      23.847 -19.282 -28.953  1.00  0.84           O  
ATOM   3574  CB  LEU A 241      20.639 -18.722 -29.497  1.00  0.84           C  
ATOM   3575  CG  LEU A 241      19.764 -17.595 -30.047  1.00  0.84           C  
ATOM   3576  CD1 LEU A 241      18.443 -17.564 -29.333  1.00  0.84           C  
ATOM   3577  CD2 LEU A 241      20.513 -16.277 -29.869  1.00  0.84           C  
ATOM   3578  H   LEU A 241      20.624 -19.831 -31.809  1.00  0.84           H  
ATOM   3579  HA  LEU A 241      22.363 -17.976 -30.499  1.00  0.84           H  
ATOM   3580 1HB  LEU A 241      20.047 -19.644 -29.509  1.00  0.84           H  
ATOM   3581 2HB  LEU A 241      20.908 -18.489 -28.473  1.00  0.84           H  
ATOM   3582  HG  LEU A 241      19.573 -17.769 -31.108  1.00  0.84           H  
ATOM   3583 1HD1 LEU A 241      17.821 -16.763 -29.735  1.00  0.84           H  
ATOM   3584 2HD1 LEU A 241      17.952 -18.523 -29.491  1.00  0.84           H  
ATOM   3585 3HD1 LEU A 241      18.598 -17.399 -28.276  1.00  0.84           H  
ATOM   3586 1HD2 LEU A 241      19.915 -15.470 -30.270  1.00  0.84           H  
ATOM   3587 2HD2 LEU A 241      20.701 -16.102 -28.809  1.00  0.84           H  
ATOM   3588 3HD2 LEU A 241      21.467 -16.320 -30.408  1.00  0.84           H  
ATOM   3589  N   ALA A 242      22.793 -21.123 -29.642  1.00  0.96           N  
ATOM   3590  CA  ALA A 242      23.772 -21.938 -28.951  1.00  0.96           C  
ATOM   3591  C   ALA A 242      25.175 -21.687 -29.518  1.00  0.96           C  
ATOM   3592  O   ALA A 242      26.155 -21.557 -28.768  1.00  0.96           O  
ATOM   3593  CB  ALA A 242      23.390 -23.402 -29.062  1.00  0.96           C  
ATOM   3594  H   ALA A 242      22.015 -21.551 -30.147  1.00  0.96           H  
ATOM   3595  HA  ALA A 242      23.782 -21.633 -27.918  1.00  0.96           H  
ATOM   3596 1HB  ALA A 242      24.109 -24.012 -28.522  1.00  0.96           H  
ATOM   3597 2HB  ALA A 242      22.402 -23.545 -28.642  1.00  0.96           H  
ATOM   3598 3HB  ALA A 242      23.380 -23.691 -30.111  1.00  0.96           H  
ATOM   3599  N   ALA A 243      25.251 -21.552 -30.848  1.00  1.15           N  
ATOM   3600  CA  ALA A 243      26.494 -21.298 -31.563  1.00  1.15           C  
ATOM   3601  C   ALA A 243      27.142 -19.977 -31.153  1.00  1.15           C  
ATOM   3602  O   ALA A 243      28.374 -19.854 -31.165  1.00  1.15           O  
ATOM   3603  CB  ALA A 243      26.251 -21.295 -33.059  1.00  1.15           C  
ATOM   3604  H   ALA A 243      24.402 -21.669 -31.401  1.00  1.15           H  
ATOM   3605  HA  ALA A 243      27.174 -22.105 -31.321  1.00  1.15           H  
ATOM   3606 1HB  ALA A 243      27.191 -21.145 -33.581  1.00  1.15           H  
ATOM   3607 2HB  ALA A 243      25.813 -22.248 -33.355  1.00  1.15           H  
ATOM   3608 3HB  ALA A 243      25.570 -20.493 -33.316  1.00  1.15           H  
ATOM   3609  N   GLU A 244      26.312 -18.983 -30.829  1.00  1.43           N  
ATOM   3610  CA  GLU A 244      26.787 -17.664 -30.427  1.00  1.43           C  
ATOM   3611  C   GLU A 244      27.140 -17.553 -28.941  1.00  1.43           C  
ATOM   3612  O   GLU A 244      28.024 -16.776 -28.573  1.00  1.43           O  
ATOM   3613  CB  GLU A 244      25.729 -16.596 -30.744  1.00  1.43           C  
ATOM   3614  CG  GLU A 244      25.447 -16.394 -32.232  1.00  1.43           C  
ATOM   3615  CD  GLU A 244      24.385 -15.352 -32.509  1.00  1.43           C  
ATOM   3616  OE1 GLU A 244      23.875 -14.760 -31.578  1.00  1.43           O  
ATOM   3617  OE2 GLU A 244      24.066 -15.172 -33.670  1.00  1.43           O  
ATOM   3618  H   GLU A 244      25.306 -19.151 -30.897  1.00  1.43           H  
ATOM   3619  HA  GLU A 244      27.686 -17.443 -31.002  1.00  1.43           H  
ATOM   3620 1HB  GLU A 244      24.788 -16.874 -30.263  1.00  1.43           H  
ATOM   3621 2HB  GLU A 244      26.040 -15.641 -30.325  1.00  1.43           H  
ATOM   3622 1HG  GLU A 244      26.371 -16.089 -32.721  1.00  1.43           H  
ATOM   3623 2HG  GLU A 244      25.144 -17.340 -32.665  1.00  1.43           H  
ATOM   3624  N   LYS A 245      26.458 -18.311 -28.076  1.00  1.73           N  
ATOM   3625  CA  LYS A 245      26.693 -18.147 -26.642  1.00  1.73           C  
ATOM   3626  C   LYS A 245      27.803 -19.074 -26.111  1.00  1.73           C  
ATOM   3627  O   LYS A 245      28.530 -18.707 -25.178  1.00  1.73           O  
ATOM   3628  CB  LYS A 245      25.377 -18.345 -25.891  1.00  1.73           C  
ATOM   3629  CG  LYS A 245      24.260 -17.337 -26.324  1.00  1.73           C  
ATOM   3630  CD  LYS A 245      24.678 -15.876 -26.181  1.00  1.73           C  
ATOM   3631  CE  LYS A 245      23.560 -14.939 -26.669  1.00  1.73           C  
ATOM   3632  NZ  LYS A 245      23.999 -13.509 -26.706  1.00  1.73           N  
ATOM   3633  H   LYS A 245      25.724 -18.933 -28.416  1.00  1.73           H  
ATOM   3634  HA  LYS A 245      27.016 -17.123 -26.467  1.00  1.73           H  
ATOM   3635 1HB  LYS A 245      25.003 -19.347 -26.096  1.00  1.73           H  
ATOM   3636 2HB  LYS A 245      25.552 -18.267 -24.829  1.00  1.73           H  
ATOM   3637 1HG  LYS A 245      24.010 -17.498 -27.364  1.00  1.73           H  
ATOM   3638 2HG  LYS A 245      23.363 -17.510 -25.727  1.00  1.73           H  
ATOM   3639 1HD  LYS A 245      24.901 -15.654 -25.137  1.00  1.73           H  
ATOM   3640 2HD  LYS A 245      25.576 -15.695 -26.776  1.00  1.73           H  
ATOM   3641 1HE  LYS A 245      23.264 -15.243 -27.676  1.00  1.73           H  
ATOM   3642 2HE  LYS A 245      22.697 -15.027 -26.004  1.00  1.73           H  
ATOM   3643 1HZ  LYS A 245      23.238 -12.939 -27.049  1.00  1.73           H  
ATOM   3644 2HZ  LYS A 245      24.266 -13.207 -25.780  1.00  1.73           H  
ATOM   3645 3HZ  LYS A 245      24.791 -13.421 -27.332  1.00  1.73           H  
ATOM   3646  N   ARG A 246      27.959 -20.248 -26.733  1.00  1.94           N  
ATOM   3647  CA  ARG A 246      28.990 -21.270 -26.465  1.00  1.94           C  
ATOM   3648  C   ARG A 246      29.517 -21.541 -25.044  1.00  1.94           C  
ATOM   3649  O   ARG A 246      29.431 -22.667 -24.552  1.00  1.94           O  
ATOM   3650  CB  ARG A 246      30.223 -20.914 -27.273  1.00  1.94           C  
ATOM   3651  CG  ARG A 246      30.025 -20.902 -28.738  1.00  1.94           C  
ATOM   3652  CD  ARG A 246      29.954 -22.263 -29.334  1.00  1.94           C  
ATOM   3653  NE  ARG A 246      29.841 -22.184 -30.777  1.00  1.94           N  
ATOM   3654  CZ  ARG A 246      29.899 -23.226 -31.626  1.00  1.94           C  
ATOM   3655  NH1 ARG A 246      30.092 -24.444 -31.166  1.00  1.94           N  
ATOM   3656  NH2 ARG A 246      29.763 -23.020 -32.924  1.00  1.94           N  
ATOM   3657  H   ARG A 246      27.300 -20.484 -27.478  1.00  1.94           H  
ATOM   3658  HA  ARG A 246      28.588 -22.209 -26.847  1.00  1.94           H  
ATOM   3659 1HB  ARG A 246      30.574 -19.923 -26.990  1.00  1.94           H  
ATOM   3660 2HB  ARG A 246      31.022 -21.619 -27.046  1.00  1.94           H  
ATOM   3661 1HG  ARG A 246      29.073 -20.414 -28.918  1.00  1.94           H  
ATOM   3662 2HG  ARG A 246      30.817 -20.339 -29.224  1.00  1.94           H  
ATOM   3663 1HD  ARG A 246      30.849 -22.829 -29.086  1.00  1.94           H  
ATOM   3664 2HD  ARG A 246      29.070 -22.776 -28.953  1.00  1.94           H  
ATOM   3665  HE  ARG A 246      29.638 -21.256 -31.167  1.00  1.94           H  
ATOM   3666 1HH1 ARG A 246      30.194 -24.595 -30.173  1.00  1.94           H  
ATOM   3667 2HH1 ARG A 246      30.137 -25.225 -31.805  1.00  1.94           H  
ATOM   3668 1HH2 ARG A 246      29.635 -22.076 -33.272  1.00  1.94           H  
ATOM   3669 2HH2 ARG A 246      29.808 -23.795 -33.568  1.00  1.94           H  
ATOM   3670  N   GLU A 247      30.166 -20.538 -24.452  1.00  1.95           N  
ATOM   3671  CA  GLU A 247      30.902 -20.667 -23.192  1.00  1.95           C  
ATOM   3672  C   GLU A 247      30.096 -20.388 -21.933  1.00  1.95           C  
ATOM   3673  O   GLU A 247      30.505 -20.757 -20.829  1.00  1.95           O  
ATOM   3674  CB  GLU A 247      32.121 -19.742 -23.218  1.00  1.95           C  
ATOM   3675  CG  GLU A 247      33.157 -20.097 -24.290  1.00  1.95           C  
ATOM   3676  CD  GLU A 247      34.341 -19.151 -24.321  1.00  1.95           C  
ATOM   3677  OE1 GLU A 247      34.361 -18.220 -23.551  1.00  1.95           O  
ATOM   3678  OE2 GLU A 247      35.224 -19.367 -25.119  1.00  1.95           O  
ATOM   3679  H   GLU A 247      30.099 -19.629 -24.893  1.00  1.95           H  
ATOM   3680  HA  GLU A 247      31.260 -21.695 -23.126  1.00  1.95           H  
ATOM   3681 1HB  GLU A 247      31.791 -18.718 -23.397  1.00  1.95           H  
ATOM   3682 2HB  GLU A 247      32.616 -19.763 -22.249  1.00  1.95           H  
ATOM   3683 1HG  GLU A 247      33.517 -21.108 -24.109  1.00  1.95           H  
ATOM   3684 2HG  GLU A 247      32.667 -20.086 -25.263  1.00  1.95           H  
ATOM   3685  N   SER A 248      28.971 -19.716 -22.082  1.00  1.73           N  
ATOM   3686  CA  SER A 248      28.168 -19.385 -20.910  1.00  1.73           C  
ATOM   3687  C   SER A 248      27.465 -20.649 -20.422  1.00  1.73           C  
ATOM   3688  O   SER A 248      27.469 -21.667 -21.118  1.00  1.73           O  
ATOM   3689  CB  SER A 248      27.161 -18.315 -21.230  1.00  1.73           C  
ATOM   3690  OG  SER A 248      26.180 -18.811 -22.084  1.00  1.73           O  
ATOM   3691  H   SER A 248      28.698 -19.429 -23.024  1.00  1.73           H  
ATOM   3692  HA  SER A 248      28.827 -19.026 -20.120  1.00  1.73           H  
ATOM   3693 1HB  SER A 248      26.702 -17.961 -20.309  1.00  1.73           H  
ATOM   3694 2HB  SER A 248      27.663 -17.469 -21.696  1.00  1.73           H  
ATOM   3695  HG  SER A 248      25.868 -19.622 -21.666  1.00  1.73           H  
ATOM   3696  N   ARG A 249      26.833 -20.609 -19.244  1.00  1.40           N  
ATOM   3697  CA  ARG A 249      26.177 -21.823 -18.742  1.00  1.40           C  
ATOM   3698  C   ARG A 249      24.872 -22.121 -19.467  1.00  1.40           C  
ATOM   3699  O   ARG A 249      23.769 -21.875 -18.961  1.00  1.40           O  
ATOM   3700  CB  ARG A 249      25.889 -21.745 -17.254  1.00  1.40           C  
ATOM   3701  CG  ARG A 249      25.269 -23.031 -16.706  1.00  1.40           C  
ATOM   3702  CD  ARG A 249      25.052 -23.015 -15.232  1.00  1.40           C  
ATOM   3703  NE  ARG A 249      24.418 -24.254 -14.789  1.00  1.40           N  
ATOM   3704  CZ  ARG A 249      24.135 -24.577 -13.507  1.00  1.40           C  
ATOM   3705  NH1 ARG A 249      24.415 -23.779 -12.514  1.00  1.40           N  
ATOM   3706  NH2 ARG A 249      23.568 -25.717 -13.214  1.00  1.40           N  
ATOM   3707  H   ARG A 249      26.828 -19.763 -18.691  1.00  1.40           H  
ATOM   3708  HA  ARG A 249      26.854 -22.664 -18.907  1.00  1.40           H  
ATOM   3709 1HB  ARG A 249      26.807 -21.546 -16.704  1.00  1.40           H  
ATOM   3710 2HB  ARG A 249      25.200 -20.927 -17.056  1.00  1.40           H  
ATOM   3711 1HG  ARG A 249      24.312 -23.195 -17.189  1.00  1.40           H  
ATOM   3712 2HG  ARG A 249      25.929 -23.866 -16.936  1.00  1.40           H  
ATOM   3713 1HD  ARG A 249      26.010 -22.920 -14.721  1.00  1.40           H  
ATOM   3714 2HD  ARG A 249      24.411 -22.182 -14.955  1.00  1.40           H  
ATOM   3715  HE  ARG A 249      24.168 -24.928 -15.499  1.00  1.40           H  
ATOM   3716 1HH1 ARG A 249      24.848 -22.890 -12.667  1.00  1.40           H  
ATOM   3717 2HH1 ARG A 249      24.164 -24.101 -11.558  1.00  1.40           H  
ATOM   3718 1HH2 ARG A 249      23.321 -26.381 -13.928  1.00  1.40           H  
ATOM   3719 2HH2 ARG A 249      23.380 -25.908 -12.215  1.00  1.40           H  
ATOM   3720  N   LEU A 250      25.036 -22.650 -20.664  1.00  1.09           N  
ATOM   3721  CA  LEU A 250      23.945 -22.982 -21.547  1.00  1.09           C  
ATOM   3722  C   LEU A 250      23.710 -24.486 -21.591  1.00  1.09           C  
ATOM   3723  O   LEU A 250      24.620 -25.262 -21.890  1.00  1.09           O  
ATOM   3724  CB  LEU A 250      24.255 -22.479 -22.961  1.00  1.09           C  
ATOM   3725  CG  LEU A 250      23.193 -22.774 -24.034  1.00  1.09           C  
ATOM   3726  CD1 LEU A 250      21.927 -22.000 -23.746  1.00  1.09           C  
ATOM   3727  CD2 LEU A 250      23.723 -22.411 -25.358  1.00  1.09           C  
ATOM   3728  H   LEU A 250      25.997 -22.776 -20.979  1.00  1.09           H  
ATOM   3729  HA  LEU A 250      23.044 -22.497 -21.185  1.00  1.09           H  
ATOM   3730 1HB  LEU A 250      24.391 -21.399 -22.920  1.00  1.09           H  
ATOM   3731 2HB  LEU A 250      25.195 -22.925 -23.287  1.00  1.09           H  
ATOM   3732  HG  LEU A 250      22.945 -23.827 -24.011  1.00  1.09           H  
ATOM   3733 1HD1 LEU A 250      21.181 -22.215 -24.492  1.00  1.09           H  
ATOM   3734 2HD1 LEU A 250      21.564 -22.293 -22.795  1.00  1.09           H  
ATOM   3735 3HD1 LEU A 250      22.142 -20.935 -23.752  1.00  1.09           H  
ATOM   3736 1HD2 LEU A 250      22.959 -22.636 -26.092  1.00  1.09           H  
ATOM   3737 2HD2 LEU A 250      23.956 -21.350 -25.379  1.00  1.09           H  
ATOM   3738 3HD2 LEU A 250      24.623 -22.988 -25.570  1.00  1.09           H  
ATOM   3739  N   ILE A 251      22.487 -24.882 -21.313  1.00  0.86           N  
ATOM   3740  CA  ILE A 251      22.069 -26.257 -21.410  1.00  0.86           C  
ATOM   3741  C   ILE A 251      21.325 -26.348 -22.709  1.00  0.86           C  
ATOM   3742  O   ILE A 251      20.407 -25.576 -22.963  1.00  0.86           O  
ATOM   3743  CB  ILE A 251      21.144 -26.697 -20.259  1.00  0.86           C  
ATOM   3744  CG1 ILE A 251      21.861 -26.592 -18.922  1.00  0.86           C  
ATOM   3745  CG2 ILE A 251      20.622 -28.126 -20.505  1.00  0.86           C  
ATOM   3746  CD1 ILE A 251      20.934 -26.781 -17.737  1.00  0.86           C  
ATOM   3747  H   ILE A 251      21.804 -24.186 -21.047  1.00  0.86           H  
ATOM   3748  HA  ILE A 251      22.939 -26.911 -21.447  1.00  0.86           H  
ATOM   3749  HB  ILE A 251      20.308 -26.025 -20.219  1.00  0.86           H  
ATOM   3750 1HG1 ILE A 251      22.642 -27.348 -18.880  1.00  0.86           H  
ATOM   3751 2HG1 ILE A 251      22.324 -25.608 -18.846  1.00  0.86           H  
ATOM   3752 1HG2 ILE A 251      19.959 -28.407 -19.698  1.00  0.86           H  
ATOM   3753 2HG2 ILE A 251      20.077 -28.165 -21.450  1.00  0.86           H  
ATOM   3754 3HG2 ILE A 251      21.462 -28.819 -20.544  1.00  0.86           H  
ATOM   3755 1HD1 ILE A 251      21.497 -26.695 -16.808  1.00  0.86           H  
ATOM   3756 2HD1 ILE A 251      20.156 -26.022 -17.755  1.00  0.86           H  
ATOM   3757 3HD1 ILE A 251      20.473 -27.764 -17.787  1.00  0.86           H  
ATOM   3758  N   THR A 252      21.736 -27.244 -23.547  1.00  0.72           N  
ATOM   3759  CA  THR A 252      21.076 -27.352 -24.809  1.00  0.72           C  
ATOM   3760  C   THR A 252      20.360 -28.673 -24.770  1.00  0.72           C  
ATOM   3761  O   THR A 252      20.932 -29.644 -24.254  1.00  0.72           O  
ATOM   3762  CB  THR A 252      22.111 -27.317 -25.922  1.00  0.72           C  
ATOM   3763  OG1 THR A 252      22.963 -28.471 -25.807  1.00  0.72           O  
ATOM   3764  CG2 THR A 252      22.999 -26.090 -25.822  1.00  0.72           C  
ATOM   3765  H   THR A 252      22.500 -27.849 -23.301  1.00  0.72           H  
ATOM   3766  HA  THR A 252      20.346 -26.561 -24.941  1.00  0.72           H  
ATOM   3767  HB  THR A 252      21.620 -27.292 -26.831  1.00  0.72           H  
ATOM   3768  HG1 THR A 252      23.689 -28.397 -26.447  1.00  0.72           H  
ATOM   3769 1HG2 THR A 252      23.727 -26.103 -26.631  1.00  0.72           H  
ATOM   3770 2HG2 THR A 252      22.410 -25.205 -25.900  1.00  0.72           H  
ATOM   3771 3HG2 THR A 252      23.524 -26.092 -24.865  1.00  0.72           H  
ATOM   3772  N   TYR A 253      19.187 -28.755 -25.385  1.00  0.66           N  
ATOM   3773  CA  TYR A 253      18.464 -30.011 -25.380  1.00  0.66           C  
ATOM   3774  C   TYR A 253      17.846 -30.290 -26.721  1.00  0.66           C  
ATOM   3775  O   TYR A 253      17.648 -29.366 -27.489  1.00  0.66           O  
ATOM   3776  CB  TYR A 253      17.373 -30.014 -24.289  1.00  0.66           C  
ATOM   3777  CG  TYR A 253      16.199 -29.072 -24.491  1.00  0.66           C  
ATOM   3778  CD1 TYR A 253      15.043 -29.522 -25.106  1.00  0.66           C  
ATOM   3779  CD2 TYR A 253      16.278 -27.767 -24.064  1.00  0.66           C  
ATOM   3780  CE1 TYR A 253      13.977 -28.663 -25.295  1.00  0.66           C  
ATOM   3781  CE2 TYR A 253      15.204 -26.906 -24.263  1.00  0.66           C  
ATOM   3782  CZ  TYR A 253      14.078 -27.342 -24.869  1.00  0.66           C  
ATOM   3783  OH  TYR A 253      13.052 -26.449 -25.081  1.00  0.66           O  
ATOM   3784  H   TYR A 253      18.779 -27.921 -25.809  1.00  0.66           H  
ATOM   3785  HA  TYR A 253      19.175 -30.782 -25.169  1.00  0.66           H  
ATOM   3786 1HB  TYR A 253      16.983 -31.025 -24.187  1.00  0.66           H  
ATOM   3787 2HB  TYR A 253      17.833 -29.756 -23.342  1.00  0.66           H  
ATOM   3788  HD1 TYR A 253      14.980 -30.552 -25.447  1.00  0.66           H  
ATOM   3789  HD2 TYR A 253      17.190 -27.409 -23.589  1.00  0.66           H  
ATOM   3790  HE1 TYR A 253      13.075 -29.017 -25.785  1.00  0.66           H  
ATOM   3791  HE2 TYR A 253      15.255 -25.868 -23.955  1.00  0.66           H  
ATOM   3792  HH  TYR A 253      13.378 -25.558 -24.891  1.00  0.66           H  
ATOM   3793  N   SER A 254      17.549 -31.561 -26.990  1.00  0.65           N  
ATOM   3794  CA  SER A 254      16.917 -31.937 -28.260  1.00  0.65           C  
ATOM   3795  C   SER A 254      16.383 -33.361 -28.328  1.00  0.65           C  
ATOM   3796  O   SER A 254      16.850 -34.259 -27.615  1.00  0.65           O  
ATOM   3797  CB  SER A 254      17.875 -31.747 -29.402  1.00  0.65           C  
ATOM   3798  OG  SER A 254      17.308 -32.154 -30.612  1.00  0.65           O  
ATOM   3799  H   SER A 254      17.800 -32.259 -26.288  1.00  0.65           H  
ATOM   3800  HA  SER A 254      16.072 -31.261 -28.422  1.00  0.65           H  
ATOM   3801 1HB  SER A 254      18.146 -30.710 -29.481  1.00  0.65           H  
ATOM   3802 2HB  SER A 254      18.789 -32.312 -29.214  1.00  0.65           H  
ATOM   3803  HG  SER A 254      16.427 -31.694 -30.672  1.00  0.65           H  
ATOM   3804  N   LEU A 255      15.395 -33.558 -29.197  1.00  0.67           N  
ATOM   3805  CA  LEU A 255      14.906 -34.907 -29.488  1.00  0.67           C  
ATOM   3806  C   LEU A 255      15.501 -35.498 -30.774  1.00  0.67           C  
ATOM   3807  O   LEU A 255      15.148 -36.612 -31.180  1.00  0.67           O  
ATOM   3808  CB  LEU A 255      13.393 -34.911 -29.602  1.00  0.67           C  
ATOM   3809  CG  LEU A 255      12.626 -34.553 -28.370  1.00  0.67           C  
ATOM   3810  CD1 LEU A 255      11.190 -34.570 -28.692  1.00  0.67           C  
ATOM   3811  CD2 LEU A 255      12.911 -35.547 -27.303  1.00  0.67           C  
ATOM   3812  H   LEU A 255      15.037 -32.749 -29.734  1.00  0.67           H  
ATOM   3813  HA  LEU A 255      15.185 -35.557 -28.660  1.00  0.67           H  
ATOM   3814 1HB  LEU A 255      13.119 -34.189 -30.377  1.00  0.67           H  
ATOM   3815 2HB  LEU A 255      13.075 -35.873 -29.922  1.00  0.67           H  
ATOM   3816  HG  LEU A 255      12.907 -33.553 -28.034  1.00  0.67           H  
ATOM   3817 1HD1 LEU A 255      10.625 -34.337 -27.822  1.00  0.67           H  
ATOM   3818 2HD1 LEU A 255      10.974 -33.849 -29.479  1.00  0.67           H  
ATOM   3819 3HD1 LEU A 255      10.926 -35.545 -29.017  1.00  0.67           H  
ATOM   3820 1HD2 LEU A 255      12.351 -35.285 -26.409  1.00  0.67           H  
ATOM   3821 2HD2 LEU A 255      12.620 -36.537 -27.639  1.00  0.67           H  
ATOM   3822 3HD2 LEU A 255      13.966 -35.539 -27.094  1.00  0.67           H  
ATOM   3823  N   LEU A 256      16.326 -34.712 -31.463  1.00  0.69           N  
ATOM   3824  CA  LEU A 256      16.937 -35.127 -32.725  1.00  0.69           C  
ATOM   3825  C   LEU A 256      18.468 -35.017 -32.740  1.00  0.69           C  
ATOM   3826  O   LEU A 256      19.164 -35.875 -33.284  1.00  0.69           O  
ATOM   3827  CB  LEU A 256      16.392 -34.254 -33.860  1.00  0.69           C  
ATOM   3828  CG  LEU A 256      14.881 -34.327 -34.113  1.00  0.69           C  
ATOM   3829  CD1 LEU A 256      14.515 -33.316 -35.182  1.00  0.69           C  
ATOM   3830  CD2 LEU A 256      14.500 -35.739 -34.540  1.00  0.69           C  
ATOM   3831  H   LEU A 256      16.566 -33.806 -31.085  1.00  0.69           H  
ATOM   3832  HA  LEU A 256      16.669 -36.165 -32.910  1.00  0.69           H  
ATOM   3833 1HB  LEU A 256      16.636 -33.214 -33.637  1.00  0.69           H  
ATOM   3834 2HB  LEU A 256      16.899 -34.531 -34.781  1.00  0.69           H  
ATOM   3835  HG  LEU A 256      14.346 -34.060 -33.200  1.00  0.69           H  
ATOM   3836 1HD1 LEU A 256      13.442 -33.346 -35.361  1.00  0.69           H  
ATOM   3837 2HD1 LEU A 256      14.801 -32.314 -34.840  1.00  0.69           H  
ATOM   3838 3HD1 LEU A 256      15.045 -33.552 -36.103  1.00  0.69           H  
ATOM   3839 1HD2 LEU A 256      13.426 -35.787 -34.718  1.00  0.69           H  
ATOM   3840 2HD2 LEU A 256      15.032 -35.997 -35.455  1.00  0.69           H  
ATOM   3841 3HD2 LEU A 256      14.768 -36.445 -33.755  1.00  0.69           H  
ATOM   3842  N   ASP A 257      18.981 -33.911 -32.197  1.00  0.71           N  
ATOM   3843  CA  ASP A 257      20.399 -33.562 -32.272  1.00  0.71           C  
ATOM   3844  C   ASP A 257      21.209 -34.049 -31.070  1.00  0.71           C  
ATOM   3845  O   ASP A 257      21.180 -33.456 -29.990  1.00  0.71           O  
ATOM   3846  CB  ASP A 257      20.536 -32.046 -32.489  1.00  0.71           C  
ATOM   3847  CG  ASP A 257      21.953 -31.519 -32.681  1.00  0.71           C  
ATOM   3848  OD1 ASP A 257      22.908 -32.185 -32.302  1.00  0.71           O  
ATOM   3849  OD2 ASP A 257      22.081 -30.442 -33.253  1.00  0.71           O  
ATOM   3850  H   ASP A 257      18.356 -33.266 -31.729  1.00  0.71           H  
ATOM   3851  HA  ASP A 257      20.809 -34.048 -33.157  1.00  0.71           H  
ATOM   3852 1HB  ASP A 257      19.940 -31.759 -33.352  1.00  0.71           H  
ATOM   3853 2HB  ASP A 257      20.104 -31.531 -31.626  1.00  0.71           H  
ATOM   3854  N   SER A 258      21.983 -35.106 -31.285  1.00  0.71           N  
ATOM   3855  CA  SER A 258      22.764 -35.766 -30.241  1.00  0.71           C  
ATOM   3856  C   SER A 258      23.939 -34.936 -29.699  1.00  0.71           C  
ATOM   3857  O   SER A 258      24.619 -35.379 -28.774  1.00  0.71           O  
ATOM   3858  CB  SER A 258      23.275 -37.102 -30.737  1.00  0.71           C  
ATOM   3859  OG  SER A 258      24.199 -36.937 -31.776  1.00  0.71           O  
ATOM   3860  H   SER A 258      21.980 -35.506 -32.214  1.00  0.71           H  
ATOM   3861  HA  SER A 258      22.092 -35.960 -29.404  1.00  0.71           H  
ATOM   3862 1HB  SER A 258      23.745 -37.635 -29.907  1.00  0.71           H  
ATOM   3863 2HB  SER A 258      22.438 -37.707 -31.080  1.00  0.71           H  
ATOM   3864  HG  SER A 258      24.880 -36.351 -31.431  1.00  0.71           H  
ATOM   3865  N   SER A 259      24.247 -33.773 -30.311  1.00  0.70           N  
ATOM   3866  CA  SER A 259      25.339 -32.937 -29.791  1.00  0.70           C  
ATOM   3867  C   SER A 259      24.847 -32.116 -28.591  1.00  0.70           C  
ATOM   3868  O   SER A 259      25.629 -31.433 -27.925  1.00  0.70           O  
ATOM   3869  CB  SER A 259      25.925 -32.008 -30.846  1.00  0.70           C  
ATOM   3870  OG  SER A 259      25.054 -30.975 -31.198  1.00  0.70           O  
ATOM   3871  H   SER A 259      23.682 -33.414 -31.094  1.00  0.70           H  
ATOM   3872  HA  SER A 259      26.136 -33.591 -29.442  1.00  0.70           H  
ATOM   3873 1HB  SER A 259      26.855 -31.586 -30.469  1.00  0.70           H  
ATOM   3874 2HB  SER A 259      26.168 -32.588 -31.734  1.00  0.70           H  
ATOM   3875  HG  SER A 259      24.293 -31.396 -31.653  1.00  0.70           H  
ATOM   3876  N   ALA A 260      23.536 -32.166 -28.346  1.00  0.69           N  
ATOM   3877  CA  ALA A 260      22.887 -31.472 -27.251  1.00  0.69           C  
ATOM   3878  C   ALA A 260      23.406 -31.996 -25.928  1.00  0.69           C  
ATOM   3879  O   ALA A 260      23.948 -33.100 -25.877  1.00  0.69           O  
ATOM   3880  CB  ALA A 260      21.399 -31.678 -27.315  1.00  0.69           C  
ATOM   3881  H   ALA A 260      22.937 -32.724 -28.956  1.00  0.69           H  
ATOM   3882  HA  ALA A 260      23.121 -30.415 -27.331  1.00  0.69           H  
ATOM   3883 1HB  ALA A 260      20.938 -31.150 -26.506  1.00  0.69           H  
ATOM   3884 2HB  ALA A 260      21.019 -31.327 -28.254  1.00  0.69           H  
ATOM   3885 3HB  ALA A 260      21.191 -32.727 -27.230  1.00  0.69           H  
ATOM   3886  N   TYR A 261      23.298 -31.209 -24.859  1.00  0.67           N  
ATOM   3887  CA  TYR A 261      23.749 -31.730 -23.578  1.00  0.67           C  
ATOM   3888  C   TYR A 261      22.712 -32.699 -23.036  1.00  0.67           C  
ATOM   3889  O   TYR A 261      23.062 -33.763 -22.543  1.00  0.67           O  
ATOM   3890  CB  TYR A 261      24.009 -30.595 -22.575  1.00  0.67           C  
ATOM   3891  CG  TYR A 261      25.262 -29.789 -22.876  1.00  0.67           C  
ATOM   3892  CD1 TYR A 261      25.185 -28.450 -23.218  1.00  0.67           C  
ATOM   3893  CD2 TYR A 261      26.502 -30.408 -22.813  1.00  0.67           C  
ATOM   3894  CE1 TYR A 261      26.326 -27.731 -23.491  1.00  0.67           C  
ATOM   3895  CE2 TYR A 261      27.651 -29.690 -23.089  1.00  0.67           C  
ATOM   3896  CZ  TYR A 261      27.565 -28.355 -23.425  1.00  0.67           C  
ATOM   3897  OH  TYR A 261      28.707 -27.639 -23.699  1.00  0.67           O  
ATOM   3898  H   TYR A 261      22.842 -30.297 -24.909  1.00  0.67           H  
ATOM   3899  HA  TYR A 261      24.677 -32.283 -23.728  1.00  0.67           H  
ATOM   3900 1HB  TYR A 261      23.155 -29.911 -22.577  1.00  0.67           H  
ATOM   3901 2HB  TYR A 261      24.095 -31.003 -21.573  1.00  0.67           H  
ATOM   3902  HD1 TYR A 261      24.241 -27.958 -23.270  1.00  0.67           H  
ATOM   3903  HD2 TYR A 261      26.571 -31.462 -22.550  1.00  0.67           H  
ATOM   3904  HE1 TYR A 261      26.251 -26.674 -23.756  1.00  0.67           H  
ATOM   3905  HE2 TYR A 261      28.625 -30.180 -23.039  1.00  0.67           H  
ATOM   3906  HH  TYR A 261      28.473 -26.721 -23.876  1.00  0.67           H  
ATOM   3907  N   LEU A 262      21.442 -32.340 -23.188  1.00  0.66           N  
ATOM   3908  CA  LEU A 262      20.302 -33.149 -22.770  1.00  0.66           C  
ATOM   3909  C   LEU A 262      19.520 -33.689 -23.957  1.00  0.66           C  
ATOM   3910  O   LEU A 262      18.892 -32.937 -24.701  1.00  0.66           O  
ATOM   3911  CB  LEU A 262      19.385 -32.310 -21.879  1.00  0.66           C  
ATOM   3912  CG  LEU A 262      18.018 -32.898 -21.529  1.00  0.66           C  
ATOM   3913  CD1 LEU A 262      18.094 -34.163 -20.715  1.00  0.66           C  
ATOM   3914  CD2 LEU A 262      17.256 -31.878 -20.773  1.00  0.66           C  
ATOM   3915  H   LEU A 262      21.252 -31.437 -23.615  1.00  0.66           H  
ATOM   3916  HA  LEU A 262      20.670 -33.983 -22.189  1.00  0.66           H  
ATOM   3917 1HB  LEU A 262      19.906 -32.130 -20.940  1.00  0.66           H  
ATOM   3918 2HB  LEU A 262      19.231 -31.352 -22.360  1.00  0.66           H  
ATOM   3919  HG  LEU A 262      17.517 -33.128 -22.460  1.00  0.66           H  
ATOM   3920 1HD1 LEU A 262      17.094 -34.528 -20.517  1.00  0.66           H  
ATOM   3921 2HD1 LEU A 262      18.662 -34.927 -21.255  1.00  0.66           H  
ATOM   3922 3HD1 LEU A 262      18.561 -33.927 -19.784  1.00  0.66           H  
ATOM   3923 1HD2 LEU A 262      16.288 -32.279 -20.565  1.00  0.66           H  
ATOM   3924 2HD2 LEU A 262      17.768 -31.650 -19.839  1.00  0.66           H  
ATOM   3925 3HD2 LEU A 262      17.157 -30.970 -21.360  1.00  0.66           H  
ATOM   3926  N   TYR A 263      19.503 -34.990 -24.123  1.00  0.66           N  
ATOM   3927  CA  TYR A 263      18.759 -35.481 -25.268  1.00  0.66           C  
ATOM   3928  C   TYR A 263      18.145 -36.821 -25.080  1.00  0.66           C  
ATOM   3929  O   TYR A 263      18.531 -37.594 -24.205  1.00  0.66           O  
ATOM   3930  CB  TYR A 263      19.642 -35.499 -26.520  1.00  0.66           C  
ATOM   3931  CG  TYR A 263      20.837 -36.417 -26.487  1.00  0.66           C  
ATOM   3932  CD1 TYR A 263      20.752 -37.702 -27.014  1.00  0.66           C  
ATOM   3933  CD2 TYR A 263      22.028 -35.965 -25.946  1.00  0.66           C  
ATOM   3934  CE1 TYR A 263      21.856 -38.528 -27.005  1.00  0.66           C  
ATOM   3935  CE2 TYR A 263      23.131 -36.788 -25.935  1.00  0.66           C  
ATOM   3936  CZ  TYR A 263      23.050 -38.068 -26.468  1.00  0.66           C  
ATOM   3937  OH  TYR A 263      24.156 -38.891 -26.467  1.00  0.66           O  
ATOM   3938  H   TYR A 263      20.048 -35.590 -23.497  1.00  0.66           H  
ATOM   3939  HA  TYR A 263      17.933 -34.796 -25.451  1.00  0.66           H  
ATOM   3940 1HB  TYR A 263      19.031 -35.782 -27.380  1.00  0.66           H  
ATOM   3941 2HB  TYR A 263      19.992 -34.503 -26.713  1.00  0.66           H  
ATOM   3942  HD1 TYR A 263      19.814 -38.051 -27.442  1.00  0.66           H  
ATOM   3943  HD2 TYR A 263      22.099 -34.956 -25.533  1.00  0.66           H  
ATOM   3944  HE1 TYR A 263      21.792 -39.530 -27.424  1.00  0.66           H  
ATOM   3945  HE2 TYR A 263      24.069 -36.425 -25.513  1.00  0.66           H  
ATOM   3946  HH  TYR A 263      24.875 -38.455 -26.002  1.00  0.66           H  
ATOM   3947  N   VAL A 264      17.197 -37.113 -25.946  1.00  0.66           N  
ATOM   3948  CA  VAL A 264      16.623 -38.439 -25.920  1.00  0.66           C  
ATOM   3949  C   VAL A 264      17.293 -39.314 -26.947  1.00  0.66           C  
ATOM   3950  O   VAL A 264      17.334 -38.990 -28.134  1.00  0.66           O  
ATOM   3951  CB  VAL A 264      15.120 -38.401 -26.132  1.00  0.66           C  
ATOM   3952  CG1 VAL A 264      14.595 -39.783 -26.166  1.00  0.66           C  
ATOM   3953  CG2 VAL A 264      14.520 -37.664 -25.012  1.00  0.66           C  
ATOM   3954  H   VAL A 264      16.913 -36.399 -26.625  1.00  0.66           H  
ATOM   3955  HA  VAL A 264      16.795 -38.875 -24.937  1.00  0.66           H  
ATOM   3956  HB  VAL A 264      14.887 -37.916 -27.079  1.00  0.66           H  
ATOM   3957 1HG1 VAL A 264      13.533 -39.761 -26.299  1.00  0.66           H  
ATOM   3958 2HG1 VAL A 264      15.050 -40.329 -26.989  1.00  0.66           H  
ATOM   3959 3HG1 VAL A 264      14.844 -40.275 -25.230  1.00  0.66           H  
ATOM   3960 1HG2 VAL A 264      13.462 -37.618 -25.122  1.00  0.66           H  
ATOM   3961 2HG2 VAL A 264      14.767 -38.166 -24.102  1.00  0.66           H  
ATOM   3962 3HG2 VAL A 264      14.926 -36.680 -25.002  1.00  0.66           H  
ATOM   3963  N   ARG A 265      17.869 -40.399 -26.457  1.00  0.68           N  
ATOM   3964  CA  ARG A 265      18.588 -41.338 -27.292  1.00  0.68           C  
ATOM   3965  C   ARG A 265      17.622 -42.398 -27.797  1.00  0.68           C  
ATOM   3966  O   ARG A 265      17.687 -42.823 -28.952  1.00  0.68           O  
ATOM   3967  CB  ARG A 265      19.744 -41.968 -26.537  1.00  0.68           C  
ATOM   3968  CG  ARG A 265      20.605 -42.878 -27.397  1.00  0.68           C  
ATOM   3969  CD  ARG A 265      21.852 -43.391 -26.719  1.00  0.68           C  
ATOM   3970  NE  ARG A 265      21.570 -44.231 -25.577  1.00  0.68           N  
ATOM   3971  CZ  ARG A 265      21.130 -45.486 -25.657  1.00  0.68           C  
ATOM   3972  NH1 ARG A 265      20.869 -46.031 -26.825  1.00  0.68           N  
ATOM   3973  NH2 ARG A 265      20.953 -46.143 -24.543  1.00  0.68           N  
ATOM   3974  H   ARG A 265      17.766 -40.582 -25.461  1.00  0.68           H  
ATOM   3975  HA  ARG A 265      18.995 -40.802 -28.149  1.00  0.68           H  
ATOM   3976 1HB  ARG A 265      20.379 -41.188 -26.129  1.00  0.68           H  
ATOM   3977 2HB  ARG A 265      19.359 -42.553 -25.696  1.00  0.68           H  
ATOM   3978 1HG  ARG A 265      20.011 -43.740 -27.702  1.00  0.68           H  
ATOM   3979 2HG  ARG A 265      20.914 -42.327 -28.286  1.00  0.68           H  
ATOM   3980 1HD  ARG A 265      22.435 -43.974 -27.430  1.00  0.68           H  
ATOM   3981 2HD  ARG A 265      22.447 -42.544 -26.375  1.00  0.68           H  
ATOM   3982  HE  ARG A 265      21.748 -43.880 -24.626  1.00  0.68           H  
ATOM   3983 1HH1 ARG A 265      20.996 -45.502 -27.670  1.00  0.68           H  
ATOM   3984 2HH1 ARG A 265      20.455 -46.966 -26.866  1.00  0.68           H  
ATOM   3985 1HH2 ARG A 265      21.196 -45.659 -23.668  1.00  0.68           H  
ATOM   3986 2HH2 ARG A 265      20.617 -47.097 -24.541  1.00  0.68           H  
ATOM   3987  N   GLU A 266      16.727 -42.827 -26.907  1.00  0.72           N  
ATOM   3988  CA  GLU A 266      15.749 -43.864 -27.244  1.00  0.72           C  
ATOM   3989  C   GLU A 266      14.371 -43.438 -26.775  1.00  0.72           C  
ATOM   3990  O   GLU A 266      14.235 -42.793 -25.734  1.00  0.72           O  
ATOM   3991  CB  GLU A 266      16.084 -45.214 -26.587  1.00  0.72           C  
ATOM   3992  CG  GLU A 266      17.427 -45.830 -26.974  1.00  0.72           C  
ATOM   3993  CD  GLU A 266      17.685 -47.183 -26.295  1.00  0.72           C  
ATOM   3994  OE1 GLU A 266      16.918 -47.545 -25.438  1.00  0.72           O  
ATOM   3995  OE2 GLU A 266      18.660 -47.837 -26.630  1.00  0.72           O  
ATOM   3996  H   GLU A 266      16.739 -42.407 -25.978  1.00  0.72           H  
ATOM   3997  HA  GLU A 266      15.719 -43.989 -28.327  1.00  0.72           H  
ATOM   3998 1HB  GLU A 266      16.064 -45.105 -25.509  1.00  0.72           H  
ATOM   3999 2HB  GLU A 266      15.310 -45.935 -26.846  1.00  0.72           H  
ATOM   4000 1HG  GLU A 266      17.473 -45.950 -28.055  1.00  0.72           H  
ATOM   4001 2HG  GLU A 266      18.205 -45.135 -26.679  1.00  0.72           H  
ATOM   4002  N   ALA A 267      13.333 -43.849 -27.494  1.00  0.77           N  
ATOM   4003  CA  ALA A 267      11.980 -43.574 -27.025  1.00  0.77           C  
ATOM   4004  C   ALA A 267      11.001 -44.605 -27.538  1.00  0.77           C  
ATOM   4005  O   ALA A 267      11.162 -45.158 -28.628  1.00  0.77           O  
ATOM   4006  CB  ALA A 267      11.521 -42.185 -27.443  1.00  0.77           C  
ATOM   4007  H   ALA A 267      13.479 -44.364 -28.351  1.00  0.77           H  
ATOM   4008  HA  ALA A 267      11.980 -43.634 -25.946  1.00  0.77           H  
ATOM   4009 1HB  ALA A 267      10.515 -42.010 -27.047  1.00  0.77           H  
ATOM   4010 2HB  ALA A 267      12.200 -41.454 -27.038  1.00  0.77           H  
ATOM   4011 3HB  ALA A 267      11.508 -42.130 -28.526  1.00  0.77           H  
ATOM   4012  N   GLN A 268       9.963 -44.812 -26.745  1.00  0.84           N  
ATOM   4013  CA  GLN A 268       8.866 -45.705 -27.057  1.00  0.84           C  
ATOM   4014  C   GLN A 268       7.547 -45.105 -26.620  1.00  0.84           C  
ATOM   4015  O   GLN A 268       7.389 -44.630 -25.493  1.00  0.84           O  
ATOM   4016  CB  GLN A 268       9.056 -47.066 -26.388  1.00  0.84           C  
ATOM   4017  CG  GLN A 268       7.908 -48.064 -26.634  1.00  0.84           C  
ATOM   4018  CD  GLN A 268       7.869 -48.620 -28.061  1.00  0.84           C  
ATOM   4019  OE1 GLN A 268       8.847 -49.222 -28.526  1.00  0.84           O  
ATOM   4020  NE2 GLN A 268       6.746 -48.425 -28.761  1.00  0.84           N  
ATOM   4021  H   GLN A 268       9.951 -44.322 -25.852  1.00  0.84           H  
ATOM   4022  HA  GLN A 268       8.829 -45.848 -28.137  1.00  0.84           H  
ATOM   4023 1HB  GLN A 268       9.981 -47.518 -26.746  1.00  0.84           H  
ATOM   4024 2HB  GLN A 268       9.154 -46.927 -25.312  1.00  0.84           H  
ATOM   4025 1HG  GLN A 268       8.047 -48.904 -25.959  1.00  0.84           H  
ATOM   4026 2HG  GLN A 268       6.952 -47.586 -26.424  1.00  0.84           H  
ATOM   4027 1HE2 GLN A 268       6.673 -48.773 -29.695  1.00  0.84           H  
ATOM   4028 2HE2 GLN A 268       5.949 -47.917 -28.351  1.00  0.84           H  
ATOM   4029  N   PHE A 269       6.599 -45.109 -27.527  1.00  0.91           N  
ATOM   4030  CA  PHE A 269       5.289 -44.575 -27.237  1.00  0.91           C  
ATOM   4031  C   PHE A 269       4.305 -45.725 -27.047  1.00  0.91           C  
ATOM   4032  O   PHE A 269       4.449 -46.784 -27.676  1.00  0.91           O  
ATOM   4033  CB  PHE A 269       4.931 -43.612 -28.350  1.00  0.91           C  
ATOM   4034  CG  PHE A 269       5.856 -42.409 -28.297  1.00  0.91           C  
ATOM   4035  CD1 PHE A 269       7.107 -42.452 -28.907  1.00  0.91           C  
ATOM   4036  CD2 PHE A 269       5.503 -41.259 -27.618  1.00  0.91           C  
ATOM   4037  CE1 PHE A 269       7.970 -41.379 -28.824  1.00  0.91           C  
ATOM   4038  CE2 PHE A 269       6.359 -40.188 -27.544  1.00  0.91           C  
ATOM   4039  CZ  PHE A 269       7.592 -40.251 -28.138  1.00  0.91           C  
ATOM   4040  H   PHE A 269       6.790 -45.496 -28.442  1.00  0.91           H  
ATOM   4041  HA  PHE A 269       5.327 -44.010 -26.304  1.00  0.91           H  
ATOM   4042 1HB  PHE A 269       5.034 -44.096 -29.319  1.00  0.91           H  
ATOM   4043 2HB  PHE A 269       3.931 -43.298 -28.249  1.00  0.91           H  
ATOM   4044  HD1 PHE A 269       7.410 -43.352 -29.445  1.00  0.91           H  
ATOM   4045  HD2 PHE A 269       4.530 -41.209 -27.122  1.00  0.91           H  
ATOM   4046  HE1 PHE A 269       8.950 -41.432 -29.299  1.00  0.91           H  
ATOM   4047  HE2 PHE A 269       6.059 -39.298 -26.993  1.00  0.91           H  
ATOM   4048  HZ  PHE A 269       8.262 -39.418 -28.057  1.00  0.91           H  
ATOM   4049  N   ASP A 270       3.328 -45.529 -26.161  1.00  0.96           N  
ATOM   4050  CA  ASP A 270       2.360 -46.566 -25.825  1.00  0.96           C  
ATOM   4051  C   ASP A 270       1.028 -45.971 -25.386  1.00  0.96           C  
ATOM   4052  O   ASP A 270       0.916 -44.776 -25.131  1.00  0.96           O  
ATOM   4053  CB  ASP A 270       2.962 -47.401 -24.675  1.00  0.96           C  
ATOM   4054  CG  ASP A 270       2.459 -48.851 -24.512  1.00  0.96           C  
ATOM   4055  OD1 ASP A 270       1.389 -49.162 -24.992  1.00  0.96           O  
ATOM   4056  OD2 ASP A 270       3.173 -49.626 -23.876  1.00  0.96           O  
ATOM   4057  H   ASP A 270       3.286 -44.643 -25.655  1.00  0.96           H  
ATOM   4058  HA  ASP A 270       2.195 -47.192 -26.702  1.00  0.96           H  
ATOM   4059 1HB  ASP A 270       4.044 -47.443 -24.809  1.00  0.96           H  
ATOM   4060 2HB  ASP A 270       2.787 -46.873 -23.735  1.00  0.96           H  
ATOM   4061  N   ASP A 271       0.043 -46.832 -25.172  1.00  0.98           N  
ATOM   4062  CA  ASP A 271      -1.297 -46.393 -24.768  1.00  0.98           C  
ATOM   4063  C   ASP A 271      -1.293 -45.641 -23.439  1.00  0.98           C  
ATOM   4064  O   ASP A 271      -2.191 -44.849 -23.160  1.00  0.98           O  
ATOM   4065  CB  ASP A 271      -2.261 -47.578 -24.674  1.00  0.98           C  
ATOM   4066  CG  ASP A 271      -2.693 -48.164 -26.058  1.00  0.98           C  
ATOM   4067  OD1 ASP A 271      -2.436 -47.557 -27.070  1.00  0.98           O  
ATOM   4068  OD2 ASP A 271      -3.304 -49.225 -26.088  1.00  0.98           O  
ATOM   4069  H   ASP A 271       0.248 -47.823 -25.323  1.00  0.98           H  
ATOM   4070  HA  ASP A 271      -1.675 -45.715 -25.534  1.00  0.98           H  
ATOM   4071 1HB  ASP A 271      -1.774 -48.376 -24.105  1.00  0.98           H  
ATOM   4072 2HB  ASP A 271      -3.145 -47.283 -24.114  1.00  0.98           H  
ATOM   4073  N   HIS A 272      -0.277 -45.896 -22.626  1.00  0.97           N  
ATOM   4074  CA  HIS A 272      -0.155 -45.296 -21.313  1.00  0.97           C  
ATOM   4075  C   HIS A 272       0.811 -44.110 -21.248  1.00  0.97           C  
ATOM   4076  O   HIS A 272       1.101 -43.626 -20.151  1.00  0.97           O  
ATOM   4077  CB  HIS A 272       0.336 -46.359 -20.339  1.00  0.97           C  
ATOM   4078  CG  HIS A 272      -0.624 -47.491 -20.191  1.00  0.97           C  
ATOM   4079  ND1 HIS A 272      -1.806 -47.384 -19.491  1.00  0.97           N  
ATOM   4080  CD2 HIS A 272      -0.584 -48.754 -20.676  1.00  0.97           C  
ATOM   4081  CE1 HIS A 272      -2.449 -48.539 -19.543  1.00  0.97           C  
ATOM   4082  NE2 HIS A 272      -1.729 -49.385 -20.256  1.00  0.97           N  
ATOM   4083  H   HIS A 272       0.430 -46.546 -22.938  1.00  0.97           H  
ATOM   4084  HA  HIS A 272      -1.132 -44.948 -20.987  1.00  0.97           H  
ATOM   4085 1HB  HIS A 272       1.291 -46.758 -20.689  1.00  0.97           H  
ATOM   4086 2HB  HIS A 272       0.502 -45.912 -19.359  1.00  0.97           H  
ATOM   4087  HD2 HIS A 272       0.210 -49.189 -21.289  1.00  0.97           H  
ATOM   4088  HE1 HIS A 272      -3.411 -48.756 -19.079  1.00  0.97           H  
ATOM   4089  HE2 HIS A 272      -1.976 -50.342 -20.464  1.00  0.97           H  
ATOM   4090  N   GLY A 273       1.310 -43.628 -22.394  1.00  0.93           N  
ATOM   4091  CA  GLY A 273       2.256 -42.512 -22.339  1.00  0.93           C  
ATOM   4092  C   GLY A 273       3.547 -42.759 -23.124  1.00  0.93           C  
ATOM   4093  O   GLY A 273       3.570 -43.448 -24.147  1.00  0.93           O  
ATOM   4094  H   GLY A 273       1.050 -44.031 -23.295  1.00  0.93           H  
ATOM   4095 1HA  GLY A 273       1.763 -41.618 -22.713  1.00  0.93           H  
ATOM   4096 2HA  GLY A 273       2.513 -42.309 -21.302  1.00  0.93           H  
ATOM   4097  N   VAL A 274       4.622 -42.130 -22.664  1.00  0.87           N  
ATOM   4098  CA  VAL A 274       5.917 -42.217 -23.327  1.00  0.87           C  
ATOM   4099  C   VAL A 274       7.011 -42.679 -22.381  1.00  0.87           C  
ATOM   4100  O   VAL A 274       7.066 -42.303 -21.204  1.00  0.87           O  
ATOM   4101  CB  VAL A 274       6.312 -40.858 -23.961  1.00  0.87           C  
ATOM   4102  CG1 VAL A 274       6.368 -39.772 -22.922  1.00  0.87           C  
ATOM   4103  CG2 VAL A 274       7.707 -40.970 -24.627  1.00  0.87           C  
ATOM   4104  H   VAL A 274       4.538 -41.587 -21.807  1.00  0.87           H  
ATOM   4105  HA  VAL A 274       5.844 -42.947 -24.133  1.00  0.87           H  
ATOM   4106  HB  VAL A 274       5.560 -40.589 -24.701  1.00  0.87           H  
ATOM   4107 1HG1 VAL A 274       6.639 -38.826 -23.398  1.00  0.87           H  
ATOM   4108 2HG1 VAL A 274       5.392 -39.671 -22.445  1.00  0.87           H  
ATOM   4109 3HG1 VAL A 274       7.117 -40.034 -22.178  1.00  0.87           H  
ATOM   4110 1HG2 VAL A 274       7.944 -40.020 -25.076  1.00  0.87           H  
ATOM   4111 2HG2 VAL A 274       8.469 -41.205 -23.894  1.00  0.87           H  
ATOM   4112 3HG2 VAL A 274       7.692 -41.749 -25.393  1.00  0.87           H  
ATOM   4113  N   ARG A 275       7.888 -43.518 -22.904  1.00  0.81           N  
ATOM   4114  CA  ARG A 275       9.028 -43.981 -22.152  1.00  0.81           C  
ATOM   4115  C   ARG A 275      10.262 -43.556 -22.938  1.00  0.81           C  
ATOM   4116  O   ARG A 275      10.276 -43.608 -24.171  1.00  0.81           O  
ATOM   4117  CB  ARG A 275       8.965 -45.490 -21.950  1.00  0.81           C  
ATOM   4118  CG  ARG A 275       7.717 -45.974 -21.176  1.00  0.81           C  
ATOM   4119  CD  ARG A 275       7.762 -47.441 -20.807  1.00  0.81           C  
ATOM   4120  NE  ARG A 275       7.626 -48.352 -21.959  1.00  0.81           N  
ATOM   4121  CZ  ARG A 275       6.433 -48.770 -22.475  1.00  0.81           C  
ATOM   4122  NH1 ARG A 275       5.302 -48.373 -21.974  1.00  0.81           N  
ATOM   4123  NH2 ARG A 275       6.361 -49.600 -23.490  1.00  0.81           N  
ATOM   4124  H   ARG A 275       7.765 -43.838 -23.863  1.00  0.81           H  
ATOM   4125  HA  ARG A 275       9.047 -43.497 -21.183  1.00  0.81           H  
ATOM   4126 1HB  ARG A 275       8.979 -45.988 -22.918  1.00  0.81           H  
ATOM   4127 2HB  ARG A 275       9.839 -45.813 -21.397  1.00  0.81           H  
ATOM   4128 1HG  ARG A 275       7.586 -45.381 -20.280  1.00  0.81           H  
ATOM   4129 2HG  ARG A 275       6.844 -45.833 -21.816  1.00  0.81           H  
ATOM   4130 1HD  ARG A 275       8.718 -47.651 -20.321  1.00  0.81           H  
ATOM   4131 2HD  ARG A 275       6.956 -47.657 -20.107  1.00  0.81           H  
ATOM   4132  HE  ARG A 275       8.473 -48.697 -22.391  1.00  0.81           H  
ATOM   4133 1HH1 ARG A 275       5.276 -47.741 -21.190  1.00  0.81           H  
ATOM   4134 2HH1 ARG A 275       4.438 -48.732 -22.415  1.00  0.81           H  
ATOM   4135 1HH2 ARG A 275       7.197 -49.978 -23.914  1.00  0.81           H  
ATOM   4136 2HH2 ARG A 275       5.411 -49.871 -23.815  1.00  0.81           H  
ATOM   4137  N   ALA A 276      11.302 -43.108 -22.251  1.00  0.75           N  
ATOM   4138  CA  ALA A 276      12.477 -42.661 -22.984  1.00  0.75           C  
ATOM   4139  C   ALA A 276      13.770 -42.754 -22.205  1.00  0.75           C  
ATOM   4140  O   ALA A 276      13.791 -42.717 -20.972  1.00  0.75           O  
ATOM   4141  CB  ALA A 276      12.267 -41.223 -23.419  1.00  0.75           C  
ATOM   4142  H   ALA A 276      11.254 -43.048 -21.236  1.00  0.75           H  
ATOM   4143  HA  ALA A 276      12.589 -43.296 -23.855  1.00  0.75           H  
ATOM   4144 1HB  ALA A 276      13.112 -40.904 -23.992  1.00  0.75           H  
ATOM   4145 2HB  ALA A 276      11.366 -41.150 -24.029  1.00  0.75           H  
ATOM   4146 3HB  ALA A 276      12.164 -40.593 -22.542  1.00  0.75           H  
ATOM   4147  N   THR A 277      14.866 -42.833 -22.946  1.00  0.71           N  
ATOM   4148  CA  THR A 277      16.178 -42.800 -22.332  1.00  0.71           C  
ATOM   4149  C   THR A 277      16.825 -41.472 -22.643  1.00  0.71           C  
ATOM   4150  O   THR A 277      17.041 -41.123 -23.817  1.00  0.71           O  
ATOM   4151  CB  THR A 277      17.060 -43.948 -22.806  1.00  0.71           C  
ATOM   4152  OG1 THR A 277      16.444 -45.205 -22.459  1.00  0.71           O  
ATOM   4153  CG2 THR A 277      18.406 -43.850 -22.177  1.00  0.71           C  
ATOM   4154  H   THR A 277      14.770 -42.879 -23.960  1.00  0.71           H  
ATOM   4155  HA  THR A 277      16.072 -42.878 -21.252  1.00  0.71           H  
ATOM   4156  HB  THR A 277      17.172 -43.894 -23.886  1.00  0.71           H  
ATOM   4157  HG1 THR A 277      16.829 -45.914 -22.998  1.00  0.71           H  
ATOM   4158 1HG2 THR A 277      19.030 -44.671 -22.526  1.00  0.71           H  
ATOM   4159 2HG2 THR A 277      18.871 -42.902 -22.452  1.00  0.71           H  
ATOM   4160 3HG2 THR A 277      18.306 -43.902 -21.092  1.00  0.71           H  
ATOM   4161  N   LEU A 278      17.097 -40.745 -21.560  1.00  0.69           N  
ATOM   4162  CA  LEU A 278      17.628 -39.392 -21.556  1.00  0.69           C  
ATOM   4163  C   LEU A 278      19.095 -39.377 -21.180  1.00  0.69           C  
ATOM   4164  O   LEU A 278      19.523 -40.024 -20.220  1.00  0.69           O  
ATOM   4165  CB  LEU A 278      16.840 -38.512 -20.576  1.00  0.69           C  
ATOM   4166  CG  LEU A 278      15.512 -37.893 -21.091  1.00  0.69           C  
ATOM   4167  CD1 LEU A 278      14.530 -38.989 -21.468  1.00  0.69           C  
ATOM   4168  CD2 LEU A 278      14.900 -37.006 -19.985  1.00  0.69           C  
ATOM   4169  H   LEU A 278      16.917 -41.182 -20.655  1.00  0.69           H  
ATOM   4170  HA  LEU A 278      17.520 -38.980 -22.553  1.00  0.69           H  
ATOM   4171 1HB  LEU A 278      16.590 -39.133 -19.723  1.00  0.69           H  
ATOM   4172 2HB  LEU A 278      17.484 -37.698 -20.254  1.00  0.69           H  
ATOM   4173  HG  LEU A 278      15.719 -37.300 -21.968  1.00  0.69           H  
ATOM   4174 1HD1 LEU A 278      13.603 -38.539 -21.824  1.00  0.69           H  
ATOM   4175 2HD1 LEU A 278      14.939 -39.603 -22.244  1.00  0.69           H  
ATOM   4176 3HD1 LEU A 278      14.333 -39.596 -20.599  1.00  0.69           H  
ATOM   4177 1HD2 LEU A 278      13.973 -36.564 -20.341  1.00  0.69           H  
ATOM   4178 2HD2 LEU A 278      14.691 -37.617 -19.108  1.00  0.69           H  
ATOM   4179 3HD2 LEU A 278      15.598 -36.217 -19.716  1.00  0.69           H  
ATOM   4180  N   VAL A 279      19.872 -38.652 -21.962  1.00  0.69           N  
ATOM   4181  CA  VAL A 279      21.300 -38.561 -21.754  1.00  0.69           C  
ATOM   4182  C   VAL A 279      21.717 -37.150 -21.393  1.00  0.69           C  
ATOM   4183  O   VAL A 279      21.386 -36.210 -22.114  1.00  0.69           O  
ATOM   4184  CB  VAL A 279      22.018 -38.977 -23.040  1.00  0.69           C  
ATOM   4185  CG1 VAL A 279      23.516 -38.864 -22.845  1.00  0.69           C  
ATOM   4186  CG2 VAL A 279      21.608 -40.391 -23.424  1.00  0.69           C  
ATOM   4187  H   VAL A 279      19.450 -38.163 -22.746  1.00  0.69           H  
ATOM   4188  HA  VAL A 279      21.587 -39.231 -20.945  1.00  0.69           H  
ATOM   4189  HB  VAL A 279      21.733 -38.297 -23.834  1.00  0.69           H  
ATOM   4190 1HG1 VAL A 279      24.026 -39.143 -23.761  1.00  0.69           H  
ATOM   4191 2HG1 VAL A 279      23.775 -37.837 -22.586  1.00  0.69           H  
ATOM   4192 3HG1 VAL A 279      23.825 -39.533 -22.040  1.00  0.69           H  
ATOM   4193 1HG2 VAL A 279      22.110 -40.673 -24.346  1.00  0.69           H  
ATOM   4194 2HG2 VAL A 279      21.892 -41.080 -22.632  1.00  0.69           H  
ATOM   4195 3HG2 VAL A 279      20.529 -40.434 -23.575  1.00  0.69           H  
ATOM   4196  N   THR A 280      22.416 -37.009 -20.257  1.00  0.70           N  
ATOM   4197  CA  THR A 280      22.906 -35.726 -19.755  1.00  0.70           C  
ATOM   4198  C   THR A 280      24.385 -35.834 -19.348  1.00  0.70           C  
ATOM   4199  O   THR A 280      24.883 -36.945 -19.172  1.00  0.70           O  
ATOM   4200  CB  THR A 280      22.118 -35.329 -18.510  1.00  0.70           C  
ATOM   4201  OG1 THR A 280      22.421 -36.257 -17.477  1.00  0.70           O  
ATOM   4202  CG2 THR A 280      20.691 -35.331 -18.784  1.00  0.70           C  
ATOM   4203  H   THR A 280      22.596 -37.832 -19.681  1.00  0.70           H  
ATOM   4204  HA  THR A 280      22.774 -34.986 -20.531  1.00  0.70           H  
ATOM   4205  HB  THR A 280      22.382 -34.348 -18.186  1.00  0.70           H  
ATOM   4206  HG1 THR A 280      22.249 -37.180 -17.785  1.00  0.70           H  
ATOM   4207 1HG2 THR A 280      20.137 -35.038 -17.894  1.00  0.70           H  
ATOM   4208 2HG2 THR A 280      20.555 -34.616 -19.570  1.00  0.70           H  
ATOM   4209 3HG2 THR A 280      20.362 -36.314 -19.105  1.00  0.70           H  
ATOM   4210  N   PRO A 281      25.114 -34.718 -19.110  1.00  0.72           N  
ATOM   4211  CA  PRO A 281      26.465 -34.706 -18.560  1.00  0.72           C  
ATOM   4212  C   PRO A 281      26.564 -35.409 -17.193  1.00  0.72           C  
ATOM   4213  O   PRO A 281      27.646 -35.828 -16.787  1.00  0.72           O  
ATOM   4214  CB  PRO A 281      26.772 -33.207 -18.453  1.00  0.72           C  
ATOM   4215  CG  PRO A 281      25.890 -32.560 -19.499  1.00  0.72           C  
ATOM   4216  CD  PRO A 281      24.620 -33.367 -19.484  1.00  0.72           C  
ATOM   4217  HA  PRO A 281      27.145 -35.188 -19.282  1.00  0.72           H  
ATOM   4218 1HB  PRO A 281      26.555 -32.856 -17.432  1.00  0.72           H  
ATOM   4219 2HB  PRO A 281      27.843 -33.030 -18.629  1.00  0.72           H  
ATOM   4220 1HG  PRO A 281      25.728 -31.497 -19.261  1.00  0.72           H  
ATOM   4221 2HG  PRO A 281      26.392 -32.592 -20.474  1.00  0.72           H  
ATOM   4222 1HD  PRO A 281      23.948 -32.948 -18.734  1.00  0.72           H  
ATOM   4223 2HD  PRO A 281      24.202 -33.353 -20.477  1.00  0.72           H  
ATOM   4224  N   GLN A 282      25.433 -35.530 -16.479  1.00  0.74           N  
ATOM   4225  CA  GLN A 282      25.407 -36.197 -15.177  1.00  0.74           C  
ATOM   4226  C   GLN A 282      25.139 -37.703 -15.294  1.00  0.74           C  
ATOM   4227  O   GLN A 282      25.124 -38.406 -14.280  1.00  0.74           O  
ATOM   4228  CB  GLN A 282      24.337 -35.616 -14.233  1.00  0.74           C  
ATOM   4229  CG  GLN A 282      24.532 -34.178 -13.740  1.00  0.74           C  
ATOM   4230  CD  GLN A 282      23.421 -33.760 -12.696  1.00  0.74           C  
ATOM   4231  OE1 GLN A 282      22.787 -34.622 -12.054  1.00  0.74           O  
ATOM   4232  NE2 GLN A 282      23.220 -32.460 -12.526  1.00  0.74           N  
ATOM   4233  H   GLN A 282      24.562 -35.173 -16.841  1.00  0.74           H  
ATOM   4234  HA  GLN A 282      26.382 -36.070 -14.711  1.00  0.74           H  
ATOM   4235 1HB  GLN A 282      23.379 -35.648 -14.744  1.00  0.74           H  
ATOM   4236 2HB  GLN A 282      24.250 -36.258 -13.358  1.00  0.74           H  
ATOM   4237 1HG  GLN A 282      25.508 -34.097 -13.261  1.00  0.74           H  
ATOM   4238 2HG  GLN A 282      24.474 -33.504 -14.595  1.00  0.74           H  
ATOM   4239 1HE2 GLN A 282      22.535 -32.122 -11.870  1.00  0.74           H  
ATOM   4240 2HE2 GLN A 282      23.753 -31.800 -13.054  1.00  0.74           H  
ATOM   4241  N   GLY A 283      24.903 -38.203 -16.511  1.00  0.76           N  
ATOM   4242  CA  GLY A 283      24.596 -39.617 -16.694  1.00  0.76           C  
ATOM   4243  C   GLY A 283      23.334 -39.868 -17.526  1.00  0.76           C  
ATOM   4244  O   GLY A 283      22.604 -38.935 -17.891  1.00  0.76           O  
ATOM   4245  H   GLY A 283      24.945 -37.605 -17.334  1.00  0.76           H  
ATOM   4246 1HA  GLY A 283      25.445 -40.100 -17.178  1.00  0.76           H  
ATOM   4247 2HA  GLY A 283      24.483 -40.092 -15.721  1.00  0.76           H  
ATOM   4248  N   GLU A 284      23.120 -41.149 -17.838  1.00  0.77           N  
ATOM   4249  CA  GLU A 284      21.980 -41.630 -18.618  1.00  0.77           C  
ATOM   4250  C   GLU A 284      20.881 -42.166 -17.695  1.00  0.77           C  
ATOM   4251  O   GLU A 284      21.180 -42.846 -16.710  1.00  0.77           O  
ATOM   4252  CB  GLU A 284      22.434 -42.707 -19.602  1.00  0.77           C  
ATOM   4253  CG  GLU A 284      21.344 -43.256 -20.472  1.00  0.77           C  
ATOM   4254  CD  GLU A 284      21.824 -44.287 -21.452  1.00  0.77           C  
ATOM   4255  OE1 GLU A 284      22.274 -45.324 -21.029  1.00  0.77           O  
ATOM   4256  OE2 GLU A 284      21.736 -44.042 -22.634  1.00  0.77           O  
ATOM   4257  H   GLU A 284      23.781 -41.833 -17.498  1.00  0.77           H  
ATOM   4258  HA  GLU A 284      21.572 -40.797 -19.181  1.00  0.77           H  
ATOM   4259 1HB  GLU A 284      23.203 -42.295 -20.257  1.00  0.77           H  
ATOM   4260 2HB  GLU A 284      22.877 -43.537 -19.054  1.00  0.77           H  
ATOM   4261 1HG  GLU A 284      20.593 -43.721 -19.835  1.00  0.77           H  
ATOM   4262 2HG  GLU A 284      20.865 -42.435 -20.999  1.00  0.77           H  
ATOM   4263  N   HIS A 285      19.619 -41.853 -18.001  1.00  0.79           N  
ATOM   4264  CA  HIS A 285      18.519 -42.329 -17.167  1.00  0.79           C  
ATOM   4265  C   HIS A 285      17.230 -42.658 -17.927  1.00  0.79           C  
ATOM   4266  O   HIS A 285      16.991 -42.179 -19.037  1.00  0.79           O  
ATOM   4267  CB  HIS A 285      18.227 -41.291 -16.085  1.00  0.79           C  
ATOM   4268  CG  HIS A 285      17.729 -39.953 -16.596  1.00  0.79           C  
ATOM   4269  ND1 HIS A 285      18.574 -38.994 -17.090  1.00  0.79           N  
ATOM   4270  CD2 HIS A 285      16.487 -39.428 -16.672  1.00  0.79           C  
ATOM   4271  CE1 HIS A 285      17.875 -37.932 -17.439  1.00  0.79           C  
ATOM   4272  NE2 HIS A 285      16.609 -38.164 -17.185  1.00  0.79           N  
ATOM   4273  H   HIS A 285      19.443 -41.270 -18.818  1.00  0.79           H  
ATOM   4274  HA  HIS A 285      18.831 -43.244 -16.668  1.00  0.79           H  
ATOM   4275 1HB  HIS A 285      17.500 -41.697 -15.403  1.00  0.79           H  
ATOM   4276 2HB  HIS A 285      19.138 -41.108 -15.510  1.00  0.79           H  
ATOM   4277  HD1 HIS A 285      19.571 -39.064 -17.192  1.00  0.79           H  
ATOM   4278  HD2 HIS A 285      15.520 -39.811 -16.412  1.00  0.79           H  
ATOM   4279  HE1 HIS A 285      18.367 -37.059 -17.858  1.00  0.79           H  
ATOM   4280  N   HIS A 286      16.380 -43.473 -17.294  1.00  0.82           N  
ATOM   4281  CA  HIS A 286      15.100 -43.877 -17.880  1.00  0.82           C  
ATOM   4282  C   HIS A 286      13.922 -43.101 -17.309  1.00  0.82           C  
ATOM   4283  O   HIS A 286      13.662 -43.129 -16.106  1.00  0.82           O  
ATOM   4284  CB  HIS A 286      14.885 -45.378 -17.685  1.00  0.82           C  
ATOM   4285  CG  HIS A 286      13.620 -45.947 -18.294  1.00  0.82           C  
ATOM   4286  ND1 HIS A 286      13.473 -46.138 -19.648  1.00  0.82           N  
ATOM   4287  CD2 HIS A 286      12.475 -46.396 -17.723  1.00  0.82           C  
ATOM   4288  CE1 HIS A 286      12.293 -46.678 -19.893  1.00  0.82           C  
ATOM   4289  NE2 HIS A 286      11.662 -46.864 -18.736  1.00  0.82           N  
ATOM   4290  H   HIS A 286      16.633 -43.832 -16.384  1.00  0.82           H  
ATOM   4291  HA  HIS A 286      15.117 -43.686 -18.954  1.00  0.82           H  
ATOM   4292 1HB  HIS A 286      15.730 -45.915 -18.116  1.00  0.82           H  
ATOM   4293 2HB  HIS A 286      14.871 -45.600 -16.619  1.00  0.82           H  
ATOM   4294  HD1 HIS A 286      14.158 -45.924 -20.350  1.00  0.82           H  
ATOM   4295  HD2 HIS A 286      12.143 -46.457 -16.686  1.00  0.82           H  
ATOM   4296  HE1 HIS A 286      11.998 -46.906 -20.915  1.00  0.82           H  
ATOM   4297  N   LEU A 287      13.223 -42.428 -18.207  1.00  0.85           N  
ATOM   4298  CA  LEU A 287      12.067 -41.594 -17.942  1.00  0.85           C  
ATOM   4299  C   LEU A 287      10.760 -42.183 -18.423  1.00  0.85           C  
ATOM   4300  O   LEU A 287      10.657 -42.670 -19.549  1.00  0.85           O  
ATOM   4301  CB  LEU A 287      12.224 -40.235 -18.623  1.00  0.85           C  
ATOM   4302  CG  LEU A 287      10.965 -39.354 -18.628  1.00  0.85           C  
ATOM   4303  CD1 LEU A 287      10.614 -38.930 -17.234  1.00  0.85           C  
ATOM   4304  CD2 LEU A 287      11.204 -38.175 -19.507  1.00  0.85           C  
ATOM   4305  H   LEU A 287      13.520 -42.504 -19.177  1.00  0.85           H  
ATOM   4306  HA  LEU A 287      11.992 -41.448 -16.871  1.00  0.85           H  
ATOM   4307 1HB  LEU A 287      13.035 -39.683 -18.142  1.00  0.85           H  
ATOM   4308 2HB  LEU A 287      12.489 -40.419 -19.658  1.00  0.85           H  
ATOM   4309  HG  LEU A 287      10.130 -39.920 -19.036  1.00  0.85           H  
ATOM   4310 1HD1 LEU A 287       9.717 -38.313 -17.262  1.00  0.85           H  
ATOM   4311 2HD1 LEU A 287      10.431 -39.781 -16.596  1.00  0.85           H  
ATOM   4312 3HD1 LEU A 287      11.428 -38.383 -16.842  1.00  0.85           H  
ATOM   4313 1HD2 LEU A 287      10.303 -37.577 -19.535  1.00  0.85           H  
ATOM   4314 2HD2 LEU A 287      12.031 -37.586 -19.115  1.00  0.85           H  
ATOM   4315 3HD2 LEU A 287      11.442 -38.518 -20.509  1.00  0.85           H  
ATOM   4316  N   ARG A 288       9.749 -42.130 -17.570  1.00  0.89           N  
ATOM   4317  CA  ARG A 288       8.421 -42.522 -17.984  1.00  0.89           C  
ATOM   4318  C   ARG A 288       7.516 -41.325 -17.727  1.00  0.89           C  
ATOM   4319  O   ARG A 288       7.675 -40.644 -16.716  1.00  0.89           O  
ATOM   4320  CB  ARG A 288       7.951 -43.746 -17.224  1.00  0.89           C  
ATOM   4321  CG  ARG A 288       8.816 -44.984 -17.462  1.00  0.89           C  
ATOM   4322  CD  ARG A 288       8.250 -46.210 -16.846  1.00  0.89           C  
ATOM   4323  NE  ARG A 288       9.066 -47.388 -17.140  1.00  0.89           N  
ATOM   4324  CZ  ARG A 288       8.771 -48.642 -16.732  1.00  0.89           C  
ATOM   4325  NH1 ARG A 288       7.689 -48.864 -16.014  1.00  0.89           N  
ATOM   4326  NH2 ARG A 288       9.563 -49.653 -17.051  1.00  0.89           N  
ATOM   4327  H   ARG A 288       9.897 -41.768 -16.640  1.00  0.89           H  
ATOM   4328  HA  ARG A 288       8.414 -42.741 -19.049  1.00  0.89           H  
ATOM   4329 1HB  ARG A 288       7.938 -43.535 -16.156  1.00  0.89           H  
ATOM   4330 2HB  ARG A 288       6.932 -43.989 -17.527  1.00  0.89           H  
ATOM   4331 1HG  ARG A 288       8.967 -45.145 -18.520  1.00  0.89           H  
ATOM   4332 2HG  ARG A 288       9.789 -44.816 -16.999  1.00  0.89           H  
ATOM   4333 1HD  ARG A 288       8.204 -46.087 -15.765  1.00  0.89           H  
ATOM   4334 2HD  ARG A 288       7.250 -46.383 -17.238  1.00  0.89           H  
ATOM   4335  HE  ARG A 288       9.919 -47.250 -17.697  1.00  0.89           H  
ATOM   4336 1HH1 ARG A 288       7.080 -48.098 -15.765  1.00  0.89           H  
ATOM   4337 2HH1 ARG A 288       7.469 -49.802 -15.709  1.00  0.89           H  
ATOM   4338 1HH2 ARG A 288      10.396 -49.499 -17.607  1.00  0.89           H  
ATOM   4339 2HH2 ARG A 288       9.335 -50.586 -16.743  1.00  0.89           H  
ATOM   4340  N   SER A 289       6.573 -41.080 -18.634  1.00  0.93           N  
ATOM   4341  CA  SER A 289       5.653 -39.952 -18.511  1.00  0.93           C  
ATOM   4342  C   SER A 289       4.290 -40.175 -19.157  1.00  0.93           C  
ATOM   4343  O   SER A 289       4.156 -40.756 -20.233  1.00  0.93           O  
ATOM   4344  CB  SER A 289       6.272 -38.717 -19.129  1.00  0.93           C  
ATOM   4345  OG  SER A 289       5.359 -37.659 -19.120  1.00  0.93           O  
ATOM   4346  H   SER A 289       6.539 -41.663 -19.469  1.00  0.93           H  
ATOM   4347  HA  SER A 289       5.492 -39.766 -17.447  1.00  0.93           H  
ATOM   4348 1HB  SER A 289       7.168 -38.436 -18.571  1.00  0.93           H  
ATOM   4349 2HB  SER A 289       6.576 -38.930 -20.142  1.00  0.93           H  
ATOM   4350  HG  SER A 289       5.289 -37.381 -18.197  1.00  0.93           H  
ATOM   4351  N   THR A 290       3.265 -39.610 -18.536  1.00  0.96           N  
ATOM   4352  CA  THR A 290       1.899 -39.726 -19.036  1.00  0.96           C  
ATOM   4353  C   THR A 290       1.521 -38.614 -20.012  1.00  0.96           C  
ATOM   4354  O   THR A 290       0.375 -38.537 -20.457  1.00  0.96           O  
ATOM   4355  CB  THR A 290       0.903 -39.763 -17.867  1.00  0.96           C  
ATOM   4356  OG1 THR A 290       1.022 -38.565 -17.089  1.00  0.96           O  
ATOM   4357  CG2 THR A 290       1.193 -40.969 -16.993  1.00  0.96           C  
ATOM   4358  H   THR A 290       3.426 -39.116 -17.667  1.00  0.96           H  
ATOM   4359  HA  THR A 290       1.812 -40.676 -19.563  1.00  0.96           H  
ATOM   4360  HB  THR A 290      -0.112 -39.836 -18.255  1.00  0.96           H  
ATOM   4361  HG1 THR A 290       0.472 -38.630 -16.300  1.00  0.96           H  
ATOM   4362 1HG2 THR A 290       0.486 -41.000 -16.166  1.00  0.96           H  
ATOM   4363 2HG2 THR A 290       1.097 -41.880 -17.593  1.00  0.96           H  
ATOM   4364 3HG2 THR A 290       2.207 -40.899 -16.601  1.00  0.96           H  
ATOM   4365  N   LEU A 291       2.493 -37.768 -20.375  1.00  0.98           N  
ATOM   4366  CA  LEU A 291       2.240 -36.645 -21.278  1.00  0.98           C  
ATOM   4367  C   LEU A 291       2.027 -37.060 -22.749  1.00  0.98           C  
ATOM   4368  O   LEU A 291       1.685 -36.231 -23.593  1.00  0.98           O  
ATOM   4369  CB  LEU A 291       3.403 -35.679 -21.220  1.00  0.98           C  
ATOM   4370  CG  LEU A 291       3.667 -34.979 -19.903  1.00  0.98           C  
ATOM   4371  CD1 LEU A 291       4.923 -34.207 -20.041  1.00  0.98           C  
ATOM   4372  CD2 LEU A 291       2.561 -34.083 -19.553  1.00  0.98           C  
ATOM   4373  H   LEU A 291       3.429 -37.874 -19.975  1.00  0.98           H  
ATOM   4374  HA  LEU A 291       1.339 -36.136 -20.937  1.00  0.98           H  
ATOM   4375 1HB  LEU A 291       4.314 -36.195 -21.529  1.00  0.98           H  
ATOM   4376 2HB  LEU A 291       3.184 -34.908 -21.925  1.00  0.98           H  
ATOM   4377  HG  LEU A 291       3.790 -35.715 -19.114  1.00  0.98           H  
ATOM   4378 1HD1 LEU A 291       5.161 -33.709 -19.103  1.00  0.98           H  
ATOM   4379 2HD1 LEU A 291       5.699 -34.912 -20.293  1.00  0.98           H  
ATOM   4380 3HD1 LEU A 291       4.827 -33.465 -20.832  1.00  0.98           H  
ATOM   4381 1HD2 LEU A 291       2.816 -33.610 -18.611  1.00  0.98           H  
ATOM   4382 2HD2 LEU A 291       2.438 -33.330 -20.330  1.00  0.98           H  
ATOM   4383 3HD2 LEU A 291       1.643 -34.662 -19.448  1.00  0.98           H  
ATOM   4384  N   LEU A 292       2.316 -38.320 -23.066  1.00  0.99           N  
ATOM   4385  CA  LEU A 292       2.063 -38.991 -24.357  1.00  0.99           C  
ATOM   4386  C   LEU A 292       2.689 -38.479 -25.673  1.00  0.99           C  
ATOM   4387  O   LEU A 292       2.980 -39.275 -26.555  1.00  0.99           O  
ATOM   4388  CB  LEU A 292       0.527 -38.961 -24.566  1.00  0.99           C  
ATOM   4389  CG  LEU A 292      -0.034 -39.745 -25.709  1.00  0.99           C  
ATOM   4390  CD1 LEU A 292      -1.497 -40.045 -25.443  1.00  0.99           C  
ATOM   4391  CD2 LEU A 292       0.123 -38.974 -26.982  1.00  0.99           C  
ATOM   4392  H   LEU A 292       2.666 -38.896 -22.315  1.00  0.99           H  
ATOM   4393  HA  LEU A 292       2.389 -40.021 -24.242  1.00  0.99           H  
ATOM   4394 1HB  LEU A 292       0.047 -39.317 -23.653  1.00  0.99           H  
ATOM   4395 2HB  LEU A 292       0.220 -37.927 -24.724  1.00  0.99           H  
ATOM   4396  HG  LEU A 292       0.488 -40.682 -25.777  1.00  0.99           H  
ATOM   4397 1HD1 LEU A 292      -1.903 -40.635 -26.265  1.00  0.99           H  
ATOM   4398 2HD1 LEU A 292      -1.569 -40.608 -24.518  1.00  0.99           H  
ATOM   4399 3HD1 LEU A 292      -2.053 -39.110 -25.353  1.00  0.99           H  
ATOM   4400 1HD2 LEU A 292      -0.270 -39.569 -27.770  1.00  0.99           H  
ATOM   4401 2HD2 LEU A 292      -0.411 -38.038 -26.914  1.00  0.99           H  
ATOM   4402 3HD2 LEU A 292       1.163 -38.784 -27.170  1.00  0.99           H  
ATOM   4403  N   GLY A 293       2.927 -37.193 -25.831  1.00  0.99           N  
ATOM   4404  CA  GLY A 293       3.412 -36.729 -27.135  1.00  0.99           C  
ATOM   4405  C   GLY A 293       4.928 -36.686 -27.290  1.00  0.99           C  
ATOM   4406  O   GLY A 293       5.657 -36.507 -26.314  1.00  0.99           O  
ATOM   4407  H   GLY A 293       2.672 -36.559 -25.085  1.00  0.99           H  
ATOM   4408 1HA  GLY A 293       3.001 -37.377 -27.905  1.00  0.99           H  
ATOM   4409 2HA  GLY A 293       3.004 -35.736 -27.323  1.00  0.99           H  
ATOM   4410  N   ARG A 294       5.408 -36.750 -28.544  1.00  0.96           N  
ATOM   4411  CA  ARG A 294       6.846 -36.590 -28.806  1.00  0.96           C  
ATOM   4412  C   ARG A 294       7.196 -35.159 -28.445  1.00  0.96           C  
ATOM   4413  O   ARG A 294       8.169 -34.888 -27.747  1.00  0.96           O  
ATOM   4414  CB  ARG A 294       7.177 -36.863 -30.276  1.00  0.96           C  
ATOM   4415  CG  ARG A 294       8.677 -36.767 -30.702  1.00  0.96           C  
ATOM   4416  CD  ARG A 294       9.524 -37.836 -30.071  1.00  0.96           C  
ATOM   4417  NE  ARG A 294      10.956 -37.798 -30.476  1.00  0.96           N  
ATOM   4418  CZ  ARG A 294      11.901 -38.569 -29.891  1.00  0.96           C  
ATOM   4419  NH1 ARG A 294      11.532 -39.382 -28.966  1.00  0.96           N  
ATOM   4420  NH2 ARG A 294      13.191 -38.530 -30.219  1.00  0.96           N  
ATOM   4421  H   ARG A 294       4.776 -36.922 -29.314  1.00  0.96           H  
ATOM   4422  HA  ARG A 294       7.413 -37.264 -28.168  1.00  0.96           H  
ATOM   4423 1HB  ARG A 294       6.839 -37.867 -30.531  1.00  0.96           H  
ATOM   4424 2HB  ARG A 294       6.622 -36.168 -30.905  1.00  0.96           H  
ATOM   4425 1HG  ARG A 294       8.747 -36.875 -31.783  1.00  0.96           H  
ATOM   4426 2HG  ARG A 294       9.062 -35.793 -30.417  1.00  0.96           H  
ATOM   4427 1HD  ARG A 294       9.484 -37.715 -28.991  1.00  0.96           H  
ATOM   4428 2HD  ARG A 294       9.125 -38.809 -30.344  1.00  0.96           H  
ATOM   4429  HE  ARG A 294      11.241 -37.156 -31.206  1.00  0.96           H  
ATOM   4430 1HH1 ARG A 294      10.556 -39.443 -28.714  1.00  0.96           H  
ATOM   4431 2HH1 ARG A 294      12.224 -39.951 -28.509  1.00  0.96           H  
ATOM   4432 1HH2 ARG A 294      13.566 -37.895 -30.935  1.00  0.96           H  
ATOM   4433 2HH2 ARG A 294      13.842 -39.142 -29.753  1.00  0.96           H  
ATOM   4434  N   PHE A 295       6.317 -34.253 -28.850  1.00  0.92           N  
ATOM   4435  CA  PHE A 295       6.455 -32.845 -28.549  1.00  0.92           C  
ATOM   4436  C   PHE A 295       6.536 -32.655 -27.039  1.00  0.92           C  
ATOM   4437  O   PHE A 295       7.360 -31.898 -26.532  1.00  0.92           O  
ATOM   4438  CB  PHE A 295       5.291 -32.058 -29.129  1.00  0.92           C  
ATOM   4439  CG  PHE A 295       5.408 -30.632 -28.861  1.00  0.92           C  
ATOM   4440  CD1 PHE A 295       6.296 -29.881 -29.600  1.00  0.92           C  
ATOM   4441  CD2 PHE A 295       4.654 -30.022 -27.884  1.00  0.92           C  
ATOM   4442  CE1 PHE A 295       6.442 -28.555 -29.360  1.00  0.92           C  
ATOM   4443  CE2 PHE A 295       4.797 -28.684 -27.650  1.00  0.92           C  
ATOM   4444  CZ  PHE A 295       5.700 -27.963 -28.391  1.00  0.92           C  
ATOM   4445  H   PHE A 295       5.533 -34.557 -29.406  1.00  0.92           H  
ATOM   4446  HA  PHE A 295       7.382 -32.479 -28.993  1.00  0.92           H  
ATOM   4447 1HB  PHE A 295       5.243 -32.206 -30.208  1.00  0.92           H  
ATOM   4448 2HB  PHE A 295       4.354 -32.413 -28.701  1.00  0.92           H  
ATOM   4449  HD1 PHE A 295       6.889 -30.366 -30.374  1.00  0.92           H  
ATOM   4450  HD2 PHE A 295       3.949 -30.617 -27.298  1.00  0.92           H  
ATOM   4451  HE1 PHE A 295       7.150 -27.967 -29.937  1.00  0.92           H  
ATOM   4452  HE2 PHE A 295       4.207 -28.194 -26.880  1.00  0.92           H  
ATOM   4453  HZ  PHE A 295       5.827 -26.930 -28.211  1.00  0.92           H  
ATOM   4454  N   ASN A 296       5.654 -33.326 -26.315  1.00  0.87           N  
ATOM   4455  CA  ASN A 296       5.647 -33.206 -24.873  1.00  0.87           C  
ATOM   4456  C   ASN A 296       6.935 -33.741 -24.259  1.00  0.87           C  
ATOM   4457  O   ASN A 296       7.396 -33.218 -23.244  1.00  0.87           O  
ATOM   4458  CB  ASN A 296       4.446 -33.884 -24.311  1.00  0.87           C  
ATOM   4459  CG  ASN A 296       3.231 -33.089 -24.595  1.00  0.87           C  
ATOM   4460  OD1 ASN A 296       3.319 -31.874 -24.823  1.00  0.87           O  
ATOM   4461  ND2 ASN A 296       2.102 -33.712 -24.595  1.00  0.87           N  
ATOM   4462  H   ASN A 296       5.000 -33.943 -26.767  1.00  0.87           H  
ATOM   4463  HA  ASN A 296       5.585 -32.149 -24.624  1.00  0.87           H  
ATOM   4464 1HB  ASN A 296       4.343 -34.889 -24.710  1.00  0.87           H  
ATOM   4465 2HB  ASN A 296       4.588 -33.957 -23.253  1.00  0.87           H  
ATOM   4466 1HD2 ASN A 296       1.260 -33.214 -24.780  1.00  0.87           H  
ATOM   4467 2HD2 ASN A 296       2.052 -34.704 -24.402  1.00  0.87           H  
ATOM   4468  N   LEU A 297       7.543 -34.755 -24.880  1.00  0.82           N  
ATOM   4469  CA  LEU A 297       8.811 -35.272 -24.388  1.00  0.82           C  
ATOM   4470  C   LEU A 297       9.833 -34.124 -24.472  1.00  0.82           C  
ATOM   4471  O   LEU A 297      10.647 -33.946 -23.564  1.00  0.82           O  
ATOM   4472  CB  LEU A 297       9.246 -36.510 -25.196  1.00  0.82           C  
ATOM   4473  CG  LEU A 297      10.503 -37.252 -24.730  1.00  0.82           C  
ATOM   4474  CD1 LEU A 297      10.327 -37.757 -23.300  1.00  0.82           C  
ATOM   4475  CD2 LEU A 297      10.743 -38.410 -25.686  1.00  0.82           C  
ATOM   4476  H   LEU A 297       7.098 -35.192 -25.688  1.00  0.82           H  
ATOM   4477  HA  LEU A 297       8.695 -35.561 -23.344  1.00  0.82           H  
ATOM   4478 1HB  LEU A 297       8.415 -37.218 -25.213  1.00  0.82           H  
ATOM   4479 2HB  LEU A 297       9.441 -36.202 -26.212  1.00  0.82           H  
ATOM   4480  HG  LEU A 297      11.352 -36.576 -24.738  1.00  0.82           H  
ATOM   4481 1HD1 LEU A 297      11.230 -38.280 -22.993  1.00  0.82           H  
ATOM   4482 2HD1 LEU A 297      10.152 -36.913 -22.630  1.00  0.82           H  
ATOM   4483 3HD1 LEU A 297       9.478 -38.440 -23.254  1.00  0.82           H  
ATOM   4484 1HD2 LEU A 297      11.621 -38.957 -25.385  1.00  0.82           H  
ATOM   4485 2HD2 LEU A 297       9.895 -39.075 -25.676  1.00  0.82           H  
ATOM   4486 3HD2 LEU A 297      10.878 -38.011 -26.682  1.00  0.82           H  
ATOM   4487  N   SER A 298       9.767 -33.326 -25.556  1.00  0.76           N  
ATOM   4488  CA  SER A 298      10.661 -32.170 -25.717  1.00  0.76           C  
ATOM   4489  C   SER A 298      10.422 -31.188 -24.577  1.00  0.76           C  
ATOM   4490  O   SER A 298      11.370 -30.670 -23.986  1.00  0.76           O  
ATOM   4491  CB  SER A 298      10.440 -31.429 -27.034  1.00  0.76           C  
ATOM   4492  OG  SER A 298      11.334 -30.362 -27.159  1.00  0.76           O  
ATOM   4493  H   SER A 298       9.082 -33.552 -26.282  1.00  0.76           H  
ATOM   4494  HA  SER A 298      11.693 -32.517 -25.674  1.00  0.76           H  
ATOM   4495 1HB  SER A 298      10.543 -32.080 -27.864  1.00  0.76           H  
ATOM   4496 2HB  SER A 298       9.448 -31.033 -27.067  1.00  0.76           H  
ATOM   4497  HG  SER A 298      11.097 -29.741 -26.464  1.00  0.76           H  
ATOM   4498  N   ASN A 299       9.145 -30.932 -24.266  1.00  0.72           N  
ATOM   4499  CA  ASN A 299       8.805 -30.004 -23.188  1.00  0.72           C  
ATOM   4500  C   ASN A 299       9.356 -30.511 -21.858  1.00  0.72           C  
ATOM   4501  O   ASN A 299       9.842 -29.726 -21.036  1.00  0.72           O  
ATOM   4502  CB  ASN A 299       7.317 -29.822 -23.075  1.00  0.72           C  
ATOM   4503  CG  ASN A 299       6.734 -29.064 -24.195  1.00  0.72           C  
ATOM   4504  OD1 ASN A 299       7.417 -28.347 -24.937  1.00  0.72           O  
ATOM   4505  ND2 ASN A 299       5.452 -29.203 -24.336  1.00  0.72           N  
ATOM   4506  H   ASN A 299       8.409 -31.381 -24.818  1.00  0.72           H  
ATOM   4507  HA  ASN A 299       9.272 -29.042 -23.398  1.00  0.72           H  
ATOM   4508 1HB  ASN A 299       6.830 -30.786 -23.003  1.00  0.72           H  
ATOM   4509 2HB  ASN A 299       7.096 -29.284 -22.164  1.00  0.72           H  
ATOM   4510 1HD2 ASN A 299       4.979 -28.736 -25.075  1.00  0.72           H  
ATOM   4511 2HD2 ASN A 299       4.949 -29.783 -23.696  1.00  0.72           H  
ATOM   4512  N   VAL A 300       9.331 -31.830 -21.664  1.00  0.68           N  
ATOM   4513  CA  VAL A 300       9.914 -32.389 -20.465  1.00  0.68           C  
ATOM   4514  C   VAL A 300      11.392 -32.125 -20.463  1.00  0.68           C  
ATOM   4515  O   VAL A 300      11.937 -31.735 -19.436  1.00  0.68           O  
ATOM   4516  CB  VAL A 300       9.689 -33.893 -20.312  1.00  0.68           C  
ATOM   4517  CG1 VAL A 300      10.527 -34.388 -19.151  1.00  0.68           C  
ATOM   4518  CG2 VAL A 300       8.270 -34.139 -20.040  1.00  0.68           C  
ATOM   4519  H   VAL A 300       8.882 -32.436 -22.351  1.00  0.68           H  
ATOM   4520  HA  VAL A 300       9.470 -31.895 -19.602  1.00  0.68           H  
ATOM   4521  HB  VAL A 300       9.995 -34.415 -21.213  1.00  0.68           H  
ATOM   4522 1HG1 VAL A 300      10.375 -35.436 -19.009  1.00  0.68           H  
ATOM   4523 2HG1 VAL A 300      11.582 -34.197 -19.355  1.00  0.68           H  
ATOM   4524 3HG1 VAL A 300      10.229 -33.857 -18.260  1.00  0.68           H  
ATOM   4525 1HG2 VAL A 300       8.104 -35.210 -19.919  1.00  0.68           H  
ATOM   4526 2HG2 VAL A 300       7.975 -33.616 -19.130  1.00  0.68           H  
ATOM   4527 3HG2 VAL A 300       7.689 -33.770 -20.875  1.00  0.68           H  
ATOM   4528  N   LEU A 301      12.056 -32.302 -21.606  1.00  0.65           N  
ATOM   4529  CA  LEU A 301      13.483 -32.067 -21.608  1.00  0.65           C  
ATOM   4530  C   LEU A 301      13.754 -30.610 -21.255  1.00  0.65           C  
ATOM   4531  O   LEU A 301      14.699 -30.305 -20.528  1.00  0.65           O  
ATOM   4532  CB  LEU A 301      14.117 -32.296 -22.978  1.00  0.65           C  
ATOM   4533  CG  LEU A 301      14.119 -33.661 -23.553  1.00  0.65           C  
ATOM   4534  CD1 LEU A 301      14.845 -33.575 -24.905  1.00  0.65           C  
ATOM   4535  CD2 LEU A 301      14.710 -34.619 -22.610  1.00  0.65           C  
ATOM   4536  H   LEU A 301      11.571 -32.637 -22.439  1.00  0.65           H  
ATOM   4537  HA  LEU A 301      13.948 -32.715 -20.868  1.00  0.65           H  
ATOM   4538 1HB  LEU A 301      13.606 -31.663 -23.688  1.00  0.65           H  
ATOM   4539 2HB  LEU A 301      15.146 -31.970 -22.929  1.00  0.65           H  
ATOM   4540  HG  LEU A 301      13.099 -33.972 -23.752  1.00  0.65           H  
ATOM   4541 1HD1 LEU A 301      14.860 -34.522 -25.372  1.00  0.65           H  
ATOM   4542 2HD1 LEU A 301      14.337 -32.865 -25.552  1.00  0.65           H  
ATOM   4543 3HD1 LEU A 301      15.873 -33.247 -24.743  1.00  0.65           H  
ATOM   4544 1HD2 LEU A 301      14.683 -35.595 -23.040  1.00  0.65           H  
ATOM   4545 2HD2 LEU A 301      15.711 -34.356 -22.404  1.00  0.65           H  
ATOM   4546 3HD2 LEU A 301      14.132 -34.610 -21.689  1.00  0.65           H  
ATOM   4547  N   ALA A 302      12.913 -29.696 -21.742  1.00  0.63           N  
ATOM   4548  CA  ALA A 302      13.115 -28.292 -21.428  1.00  0.63           C  
ATOM   4549  C   ALA A 302      13.031 -28.066 -19.932  1.00  0.63           C  
ATOM   4550  O   ALA A 302      13.845 -27.337 -19.354  1.00  0.63           O  
ATOM   4551  CB  ALA A 302      12.064 -27.445 -22.100  1.00  0.63           C  
ATOM   4552  H   ALA A 302      12.157 -29.987 -22.361  1.00  0.63           H  
ATOM   4553  HA  ALA A 302      14.105 -28.009 -21.776  1.00  0.63           H  
ATOM   4554 1HB  ALA A 302      12.235 -26.410 -21.880  1.00  0.63           H  
ATOM   4555 2HB  ALA A 302      12.075 -27.599 -23.149  1.00  0.63           H  
ATOM   4556 3HB  ALA A 302      11.098 -27.732 -21.729  1.00  0.63           H  
ATOM   4557  N   ALA A 303      12.049 -28.727 -19.302  1.00  0.61           N  
ATOM   4558  CA  ALA A 303      11.856 -28.628 -17.869  1.00  0.61           C  
ATOM   4559  C   ALA A 303      13.049 -29.210 -17.123  1.00  0.61           C  
ATOM   4560  O   ALA A 303      13.540 -28.601 -16.179  1.00  0.61           O  
ATOM   4561  CB  ALA A 303      10.573 -29.332 -17.458  1.00  0.61           C  
ATOM   4562  H   ALA A 303      11.405 -29.299 -19.852  1.00  0.61           H  
ATOM   4563  HA  ALA A 303      11.783 -27.575 -17.621  1.00  0.61           H  
ATOM   4564 1HB  ALA A 303      10.423 -29.222 -16.383  1.00  0.61           H  
ATOM   4565 2HB  ALA A 303       9.732 -28.885 -17.990  1.00  0.61           H  
ATOM   4566 3HB  ALA A 303      10.639 -30.387 -17.708  1.00  0.61           H  
ATOM   4567  N   VAL A 304      13.571 -30.348 -17.594  1.00  0.60           N  
ATOM   4568  CA  VAL A 304      14.724 -30.977 -16.955  1.00  0.60           C  
ATOM   4569  C   VAL A 304      15.901 -30.042 -17.046  1.00  0.60           C  
ATOM   4570  O   VAL A 304      16.614 -29.830 -16.068  1.00  0.60           O  
ATOM   4571  CB  VAL A 304      15.074 -32.321 -17.616  1.00  0.60           C  
ATOM   4572  CG1 VAL A 304      16.409 -32.854 -17.080  1.00  0.60           C  
ATOM   4573  CG2 VAL A 304      14.009 -33.284 -17.343  1.00  0.60           C  
ATOM   4574  H   VAL A 304      13.127 -30.801 -18.391  1.00  0.60           H  
ATOM   4575  HA  VAL A 304      14.493 -31.157 -15.908  1.00  0.60           H  
ATOM   4576  HB  VAL A 304      15.161 -32.176 -18.673  1.00  0.60           H  
ATOM   4577 1HG1 VAL A 304      16.644 -33.802 -17.567  1.00  0.60           H  
ATOM   4578 2HG1 VAL A 304      17.188 -32.132 -17.299  1.00  0.60           H  
ATOM   4579 3HG1 VAL A 304      16.349 -33.005 -16.008  1.00  0.60           H  
ATOM   4580 1HG2 VAL A 304      14.244 -34.237 -17.818  1.00  0.60           H  
ATOM   4581 2HG2 VAL A 304      13.940 -33.404 -16.281  1.00  0.60           H  
ATOM   4582 3HG2 VAL A 304      13.072 -32.917 -17.717  1.00  0.60           H  
ATOM   4583  N   GLY A 305      16.086 -29.451 -18.219  1.00  0.60           N  
ATOM   4584  CA  GLY A 305      17.150 -28.501 -18.441  1.00  0.60           C  
ATOM   4585  C   GLY A 305      17.048 -27.384 -17.417  1.00  0.60           C  
ATOM   4586  O   GLY A 305      18.020 -27.074 -16.728  1.00  0.60           O  
ATOM   4587  H   GLY A 305      15.462 -29.676 -18.991  1.00  0.60           H  
ATOM   4588 1HA  GLY A 305      18.110 -29.003 -18.355  1.00  0.60           H  
ATOM   4589 2HA  GLY A 305      17.071 -28.098 -19.450  1.00  0.60           H  
ATOM   4590  N   ALA A 306      15.869 -26.771 -17.301  1.00  0.60           N  
ATOM   4591  CA  ALA A 306      15.710 -25.678 -16.354  1.00  0.60           C  
ATOM   4592  C   ALA A 306      15.997 -26.108 -14.927  1.00  0.60           C  
ATOM   4593  O   ALA A 306      16.712 -25.413 -14.209  1.00  0.60           O  
ATOM   4594  CB  ALA A 306      14.302 -25.136 -16.437  1.00  0.60           C  
ATOM   4595  H   ALA A 306      15.086 -27.058 -17.892  1.00  0.60           H  
ATOM   4596  HA  ALA A 306      16.421 -24.906 -16.615  1.00  0.60           H  
ATOM   4597 1HB  ALA A 306      14.185 -24.295 -15.753  1.00  0.60           H  
ATOM   4598 2HB  ALA A 306      14.114 -24.822 -17.440  1.00  0.60           H  
ATOM   4599 3HB  ALA A 306      13.600 -25.924 -16.170  1.00  0.60           H  
ATOM   4600  N   LEU A 307      15.517 -27.283 -14.542  1.00  0.61           N  
ATOM   4601  CA  LEU A 307      15.707 -27.780 -13.190  1.00  0.61           C  
ATOM   4602  C   LEU A 307      17.192 -28.028 -12.921  1.00  0.61           C  
ATOM   4603  O   LEU A 307      17.686 -27.768 -11.817  1.00  0.61           O  
ATOM   4604  CB  LEU A 307      14.881 -29.034 -13.028  1.00  0.61           C  
ATOM   4605  CG  LEU A 307      13.364 -28.849 -13.075  1.00  0.61           C  
ATOM   4606  CD1 LEU A 307      12.729 -30.205 -13.192  1.00  0.61           C  
ATOM   4607  CD2 LEU A 307      12.884 -28.128 -11.855  1.00  0.61           C  
ATOM   4608  H   LEU A 307      14.954 -27.831 -15.195  1.00  0.61           H  
ATOM   4609  HA  LEU A 307      15.346 -27.035 -12.493  1.00  0.61           H  
ATOM   4610 1HB  LEU A 307      15.145 -29.717 -13.828  1.00  0.61           H  
ATOM   4611 2HB  LEU A 307      15.130 -29.484 -12.075  1.00  0.61           H  
ATOM   4612  HG  LEU A 307      13.098 -28.267 -13.934  1.00  0.61           H  
ATOM   4613 1HD1 LEU A 307      11.677 -30.090 -13.271  1.00  0.61           H  
ATOM   4614 2HD1 LEU A 307      13.096 -30.693 -14.091  1.00  0.61           H  
ATOM   4615 3HD1 LEU A 307      12.974 -30.803 -12.323  1.00  0.61           H  
ATOM   4616 1HD2 LEU A 307      11.803 -28.001 -11.909  1.00  0.61           H  
ATOM   4617 2HD2 LEU A 307      13.140 -28.699 -10.965  1.00  0.61           H  
ATOM   4618 3HD2 LEU A 307      13.353 -27.165 -11.815  1.00  0.61           H  
ATOM   4619  N   LEU A 308      17.920 -28.497 -13.938  1.00  0.63           N  
ATOM   4620  CA  LEU A 308      19.359 -28.670 -13.804  1.00  0.63           C  
ATOM   4621  C   LEU A 308      19.985 -27.266 -13.657  1.00  0.63           C  
ATOM   4622  O   LEU A 308      20.910 -27.058 -12.872  1.00  0.63           O  
ATOM   4623  CB  LEU A 308      19.918 -29.450 -15.013  1.00  0.63           C  
ATOM   4624  CG  LEU A 308      19.513 -30.948 -15.101  1.00  0.63           C  
ATOM   4625  CD1 LEU A 308      19.961 -31.527 -16.458  1.00  0.63           C  
ATOM   4626  CD2 LEU A 308      20.155 -31.688 -13.956  1.00  0.63           C  
ATOM   4627  H   LEU A 308      17.466 -28.741 -14.819  1.00  0.63           H  
ATOM   4628  HA  LEU A 308      19.563 -29.245 -12.900  1.00  0.63           H  
ATOM   4629 1HB  LEU A 308      19.553 -28.972 -15.915  1.00  0.63           H  
ATOM   4630 2HB  LEU A 308      21.003 -29.389 -15.003  1.00  0.63           H  
ATOM   4631  HG  LEU A 308      18.439 -31.042 -15.028  1.00  0.63           H  
ATOM   4632 1HD1 LEU A 308      19.679 -32.572 -16.528  1.00  0.63           H  
ATOM   4633 2HD1 LEU A 308      19.478 -30.969 -17.262  1.00  0.63           H  
ATOM   4634 3HD1 LEU A 308      21.041 -31.437 -16.551  1.00  0.63           H  
ATOM   4635 1HD2 LEU A 308      19.887 -32.725 -13.989  1.00  0.63           H  
ATOM   4636 2HD2 LEU A 308      21.223 -31.587 -14.044  1.00  0.63           H  
ATOM   4637 3HD2 LEU A 308      19.823 -31.262 -13.008  1.00  0.63           H  
ATOM   4638  N   GLY A 309      19.425 -26.279 -14.378  1.00  0.65           N  
ATOM   4639  CA  GLY A 309      19.839 -24.868 -14.343  1.00  0.65           C  
ATOM   4640  C   GLY A 309      19.610 -24.224 -12.969  1.00  0.65           C  
ATOM   4641  O   GLY A 309      20.253 -23.237 -12.606  1.00  0.65           O  
ATOM   4642  H   GLY A 309      18.678 -26.525 -15.028  1.00  0.65           H  
ATOM   4643 1HA  GLY A 309      20.890 -24.794 -14.612  1.00  0.65           H  
ATOM   4644 2HA  GLY A 309      19.268 -24.323 -15.094  1.00  0.65           H  
ATOM   4645  N   LEU A 310      18.706 -24.824 -12.200  1.00  0.68           N  
ATOM   4646  CA  LEU A 310      18.354 -24.432 -10.838  1.00  0.68           C  
ATOM   4647  C   LEU A 310      19.122 -25.266  -9.809  1.00  0.68           C  
ATOM   4648  O   LEU A 310      18.811 -25.238  -8.615  1.00  0.68           O  
ATOM   4649  CB  LEU A 310      16.864 -24.621 -10.612  1.00  0.68           C  
ATOM   4650  CG  LEU A 310      15.955 -23.815 -11.463  1.00  0.68           C  
ATOM   4651  CD1 LEU A 310      14.552 -24.224 -11.198  1.00  0.68           C  
ATOM   4652  CD2 LEU A 310      16.149 -22.435 -11.150  1.00  0.68           C  
ATOM   4653  H   LEU A 310      18.183 -25.586 -12.627  1.00  0.68           H  
ATOM   4654  HA  LEU A 310      18.614 -23.384 -10.699  1.00  0.68           H  
ATOM   4655 1HB  LEU A 310      16.634 -25.644 -10.815  1.00  0.68           H  
ATOM   4656 2HB  LEU A 310      16.635 -24.409  -9.570  1.00  0.68           H  
ATOM   4657  HG  LEU A 310      16.169 -23.979 -12.486  1.00  0.68           H  
ATOM   4658 1HD1 LEU A 310      13.885 -23.658 -11.806  1.00  0.68           H  
ATOM   4659 2HD1 LEU A 310      14.445 -25.258 -11.430  1.00  0.68           H  
ATOM   4660 3HD1 LEU A 310      14.320 -24.057 -10.146  1.00  0.68           H  
ATOM   4661 1HD2 LEU A 310      15.493 -21.819 -11.752  1.00  0.68           H  
ATOM   4662 2HD2 LEU A 310      15.915 -22.318 -10.110  1.00  0.68           H  
ATOM   4663 3HD2 LEU A 310      17.184 -22.155 -11.334  1.00  0.68           H  
ATOM   4664  N   ASP A 311      20.127 -26.001 -10.288  1.00  0.70           N  
ATOM   4665  CA  ASP A 311      21.001 -26.880  -9.519  1.00  0.70           C  
ATOM   4666  C   ASP A 311      20.325 -28.031  -8.769  1.00  0.70           C  
ATOM   4667  O   ASP A 311      20.747 -28.385  -7.665  1.00  0.70           O  
ATOM   4668  CB  ASP A 311      21.844 -26.062  -8.523  1.00  0.70           C  
ATOM   4669  CG  ASP A 311      22.831 -25.081  -9.215  1.00  0.70           C  
ATOM   4670  OD1 ASP A 311      23.348 -25.399 -10.279  1.00  0.70           O  
ATOM   4671  OD2 ASP A 311      23.066 -24.033  -8.662  1.00  0.70           O  
ATOM   4672  H   ASP A 311      20.302 -25.988 -11.289  1.00  0.70           H  
ATOM   4673  HA  ASP A 311      21.691 -27.333 -10.232  1.00  0.70           H  
ATOM   4674 1HB  ASP A 311      21.189 -25.494  -7.860  1.00  0.70           H  
ATOM   4675 2HB  ASP A 311      22.419 -26.744  -7.898  1.00  0.70           H  
ATOM   4676  N   TYR A 312      19.329 -28.664  -9.393  1.00  0.73           N  
ATOM   4677  CA  TYR A 312      18.735 -29.864  -8.813  1.00  0.73           C  
ATOM   4678  C   TYR A 312      19.512 -31.072  -9.313  1.00  0.73           C  
ATOM   4679  O   TYR A 312      20.065 -31.048 -10.414  1.00  0.73           O  
ATOM   4680  CB  TYR A 312      17.244 -29.987  -9.134  1.00  0.73           C  
ATOM   4681  CG  TYR A 312      16.387 -29.053  -8.350  1.00  0.73           C  
ATOM   4682  CD1 TYR A 312      16.020 -27.824  -8.844  1.00  0.73           C  
ATOM   4683  CD2 TYR A 312      15.982 -29.447  -7.089  1.00  0.73           C  
ATOM   4684  CE1 TYR A 312      15.245 -26.978  -8.075  1.00  0.73           C  
ATOM   4685  CE2 TYR A 312      15.209 -28.617  -6.326  1.00  0.73           C  
ATOM   4686  CZ  TYR A 312      14.841 -27.388  -6.809  1.00  0.73           C  
ATOM   4687  OH  TYR A 312      14.081 -26.578  -6.021  1.00  0.73           O  
ATOM   4688  H   TYR A 312      18.975 -28.317 -10.287  1.00  0.73           H  
ATOM   4689  HA  TYR A 312      18.844 -29.829  -7.728  1.00  0.73           H  
ATOM   4690 1HB  TYR A 312      17.082 -29.787 -10.187  1.00  0.73           H  
ATOM   4691 2HB  TYR A 312      16.913 -31.009  -8.934  1.00  0.73           H  
ATOM   4692  HD1 TYR A 312      16.343 -27.530  -9.823  1.00  0.73           H  
ATOM   4693  HD2 TYR A 312      16.282 -30.428  -6.704  1.00  0.73           H  
ATOM   4694  HE1 TYR A 312      14.955 -26.000  -8.454  1.00  0.73           H  
ATOM   4695  HE2 TYR A 312      14.890 -28.932  -5.332  1.00  0.73           H  
ATOM   4696  HH  TYR A 312      13.949 -25.712  -6.441  1.00  0.73           H  
ATOM   4697  N   ALA A 313      19.634 -32.117  -8.498  1.00  0.74           N  
ATOM   4698  CA  ALA A 313      20.332 -33.294  -9.000  1.00  0.74           C  
ATOM   4699  C   ALA A 313      19.466 -33.954 -10.045  1.00  0.74           C  
ATOM   4700  O   ALA A 313      18.245 -33.998  -9.887  1.00  0.74           O  
ATOM   4701  CB  ALA A 313      20.660 -34.268  -7.889  1.00  0.74           C  
ATOM   4702  H   ALA A 313      19.176 -32.132  -7.577  1.00  0.74           H  
ATOM   4703  HA  ALA A 313      21.260 -32.972  -9.475  1.00  0.74           H  
ATOM   4704 1HB  ALA A 313      21.185 -35.128  -8.301  1.00  0.74           H  
ATOM   4705 2HB  ALA A 313      21.290 -33.776  -7.149  1.00  0.74           H  
ATOM   4706 3HB  ALA A 313      19.750 -34.595  -7.421  1.00  0.74           H  
ATOM   4707  N   LEU A 314      20.065 -34.545 -11.063  1.00  0.75           N  
ATOM   4708  CA  LEU A 314      19.247 -35.217 -12.053  1.00  0.75           C  
ATOM   4709  C   LEU A 314      18.387 -36.325 -11.464  1.00  0.75           C  
ATOM   4710  O   LEU A 314      17.256 -36.527 -11.905  1.00  0.75           O  
ATOM   4711  CB  LEU A 314      20.123 -35.745 -13.151  1.00  0.75           C  
ATOM   4712  CG  LEU A 314      19.453 -36.328 -14.310  1.00  0.75           C  
ATOM   4713  CD1 LEU A 314      18.511 -35.276 -14.956  1.00  0.75           C  
ATOM   4714  CD2 LEU A 314      20.546 -36.715 -15.231  1.00  0.75           C  
ATOM   4715  H   LEU A 314      21.080 -34.504 -11.197  1.00  0.75           H  
ATOM   4716  HA  LEU A 314      18.586 -34.484 -12.492  1.00  0.75           H  
ATOM   4717 1HB  LEU A 314      20.732 -34.930 -13.521  1.00  0.75           H  
ATOM   4718 2HB  LEU A 314      20.788 -36.503 -12.734  1.00  0.75           H  
ATOM   4719  HG  LEU A 314      18.860 -37.200 -14.025  1.00  0.75           H  
ATOM   4720 1HD1 LEU A 314      18.033 -35.686 -15.830  1.00  0.75           H  
ATOM   4721 2HD1 LEU A 314      17.745 -34.982 -14.241  1.00  0.75           H  
ATOM   4722 3HD1 LEU A 314      19.082 -34.414 -15.244  1.00  0.75           H  
ATOM   4723 1HD2 LEU A 314      20.169 -37.138 -16.128  1.00  0.75           H  
ATOM   4724 2HD2 LEU A 314      21.107 -35.818 -15.466  1.00  0.75           H  
ATOM   4725 3HD2 LEU A 314      21.201 -37.440 -14.742  1.00  0.75           H  
ATOM   4726  N   ASP A 315      18.903 -37.056 -10.472  1.00  0.75           N  
ATOM   4727  CA  ASP A 315      18.109 -38.124  -9.869  1.00  0.75           C  
ATOM   4728  C   ASP A 315      16.862 -37.557  -9.187  1.00  0.75           C  
ATOM   4729  O   ASP A 315      15.780 -38.141  -9.266  1.00  0.75           O  
ATOM   4730  CB  ASP A 315      18.937 -38.900  -8.845  1.00  0.75           C  
ATOM   4731  CG  ASP A 315      20.019 -39.771  -9.480  1.00  0.75           C  
ATOM   4732  OD1 ASP A 315      19.978 -39.983 -10.673  1.00  0.75           O  
ATOM   4733  OD2 ASP A 315      20.884 -40.207  -8.763  1.00  0.75           O  
ATOM   4734  H   ASP A 315      19.837 -36.860 -10.142  1.00  0.75           H  
ATOM   4735  HA  ASP A 315      17.790 -38.807 -10.657  1.00  0.75           H  
ATOM   4736 1HB  ASP A 315      19.410 -38.199  -8.157  1.00  0.75           H  
ATOM   4737 2HB  ASP A 315      18.277 -39.537  -8.257  1.00  0.75           H  
ATOM   4738  N   GLU A 316      17.010 -36.400  -8.533  1.00  0.75           N  
ATOM   4739  CA  GLU A 316      15.887 -35.770  -7.840  1.00  0.75           C  
ATOM   4740  C   GLU A 316      14.840 -35.381  -8.866  1.00  0.75           C  
ATOM   4741  O   GLU A 316      13.638 -35.548  -8.657  1.00  0.75           O  
ATOM   4742  CB  GLU A 316      16.359 -34.519  -7.093  1.00  0.75           C  
ATOM   4743  CG  GLU A 316      17.257 -34.772  -5.894  1.00  0.75           C  
ATOM   4744  CD  GLU A 316      17.955 -33.498  -5.395  1.00  0.75           C  
ATOM   4745  OE1 GLU A 316      17.920 -32.497  -6.097  1.00  0.75           O  
ATOM   4746  OE2 GLU A 316      18.514 -33.533  -4.326  1.00  0.75           O  
ATOM   4747  H   GLU A 316      17.912 -35.948  -8.530  1.00  0.75           H  
ATOM   4748  HA  GLU A 316      15.452 -36.479  -7.139  1.00  0.75           H  
ATOM   4749 1HB  GLU A 316      16.891 -33.862  -7.776  1.00  0.75           H  
ATOM   4750 2HB  GLU A 316      15.495 -33.973  -6.736  1.00  0.75           H  
ATOM   4751 1HG  GLU A 316      16.651 -35.176  -5.086  1.00  0.75           H  
ATOM   4752 2HG  GLU A 316      18.000 -35.520  -6.160  1.00  0.75           H  
ATOM   4753  N   ILE A 317      15.317 -34.910 -10.015  1.00  0.75           N  
ATOM   4754  CA  ILE A 317      14.426 -34.513 -11.080  1.00  0.75           C  
ATOM   4755  C   ILE A 317      13.701 -35.738 -11.629  1.00  0.75           C  
ATOM   4756  O   ILE A 317      12.471 -35.753 -11.697  1.00  0.75           O  
ATOM   4757  CB  ILE A 317      15.216 -33.818 -12.198  1.00  0.75           C  
ATOM   4758  CG1 ILE A 317      15.766 -32.493 -11.701  1.00  0.75           C  
ATOM   4759  CG2 ILE A 317      14.361 -33.617 -13.390  1.00  0.75           C  
ATOM   4760  CD1 ILE A 317      16.783 -31.886 -12.650  1.00  0.75           C  
ATOM   4761  H   ILE A 317      16.326 -34.786 -10.117  1.00  0.75           H  
ATOM   4762  HA  ILE A 317      13.695 -33.818 -10.685  1.00  0.75           H  
ATOM   4763  HB  ILE A 317      16.060 -34.426 -12.474  1.00  0.75           H  
ATOM   4764 1HG1 ILE A 317      14.953 -31.802 -11.559  1.00  0.75           H  
ATOM   4765 2HG1 ILE A 317      16.251 -32.654 -10.737  1.00  0.75           H  
ATOM   4766 1HG2 ILE A 317      14.941 -33.132 -14.159  1.00  0.75           H  
ATOM   4767 2HG2 ILE A 317      14.025 -34.575 -13.739  1.00  0.75           H  
ATOM   4768 3HG2 ILE A 317      13.510 -33.003 -13.133  1.00  0.75           H  
ATOM   4769 1HD1 ILE A 317      17.157 -30.953 -12.245  1.00  0.75           H  
ATOM   4770 2HD1 ILE A 317      17.603 -32.561 -12.770  1.00  0.75           H  
ATOM   4771 3HD1 ILE A 317      16.327 -31.704 -13.621  1.00  0.75           H  
ATOM   4772  N   LEU A 318      14.431 -36.802 -11.939  1.00  0.74           N  
ATOM   4773  CA  LEU A 318      13.773 -37.996 -12.439  1.00  0.74           C  
ATOM   4774  C   LEU A 318      12.720 -38.538 -11.494  1.00  0.74           C  
ATOM   4775  O   LEU A 318      11.664 -38.978 -11.937  1.00  0.74           O  
ATOM   4776  CB  LEU A 318      14.751 -39.094 -12.796  1.00  0.74           C  
ATOM   4777  CG  LEU A 318      14.038 -40.373 -13.239  1.00  0.74           C  
ATOM   4778  CD1 LEU A 318      13.118 -40.074 -14.434  1.00  0.74           C  
ATOM   4779  CD2 LEU A 318      15.067 -41.404 -13.593  1.00  0.74           C  
ATOM   4780  H   LEU A 318      15.446 -36.768 -11.850  1.00  0.74           H  
ATOM   4781  HA  LEU A 318      13.270 -37.726 -13.361  1.00  0.74           H  
ATOM   4782 1HB  LEU A 318      15.402 -38.751 -13.601  1.00  0.74           H  
ATOM   4783 2HB  LEU A 318      15.364 -39.319 -11.916  1.00  0.74           H  
ATOM   4784  HG  LEU A 318      13.422 -40.747 -12.420  1.00  0.74           H  
ATOM   4785 1HD1 LEU A 318      12.617 -40.994 -14.721  1.00  0.74           H  
ATOM   4786 2HD1 LEU A 318      12.377 -39.333 -14.144  1.00  0.74           H  
ATOM   4787 3HD1 LEU A 318      13.681 -39.699 -15.263  1.00  0.74           H  
ATOM   4788 1HD2 LEU A 318      14.570 -42.325 -13.898  1.00  0.74           H  
ATOM   4789 2HD2 LEU A 318      15.658 -41.034 -14.395  1.00  0.74           H  
ATOM   4790 3HD2 LEU A 318      15.700 -41.600 -12.727  1.00  0.74           H  
ATOM   4791  N   LYS A 319      12.970 -38.486 -10.192  1.00  0.75           N  
ATOM   4792  CA  LYS A 319      11.997 -38.967  -9.220  1.00  0.75           C  
ATOM   4793  C   LYS A 319      10.656 -38.215  -9.274  1.00  0.75           C  
ATOM   4794  O   LYS A 319       9.646 -38.732  -8.785  1.00  0.75           O  
ATOM   4795  CB  LYS A 319      12.573 -38.919  -7.806  1.00  0.75           C  
ATOM   4796  CG  LYS A 319      13.657 -39.965  -7.530  1.00  0.75           C  
ATOM   4797  CD  LYS A 319      14.229 -39.821  -6.124  1.00  0.75           C  
ATOM   4798  CE  LYS A 319      15.315 -40.855  -5.858  1.00  0.75           C  
ATOM   4799  NZ  LYS A 319      15.900 -40.708  -4.492  1.00  0.75           N  
ATOM   4800  H   LYS A 319      13.872 -38.135  -9.865  1.00  0.75           H  
ATOM   4801  HA  LYS A 319      11.788 -40.011  -9.453  1.00  0.75           H  
ATOM   4802 1HB  LYS A 319      13.014 -37.934  -7.637  1.00  0.75           H  
ATOM   4803 2HB  LYS A 319      11.774 -39.050  -7.081  1.00  0.75           H  
ATOM   4804 1HG  LYS A 319      13.217 -40.958  -7.626  1.00  0.75           H  
ATOM   4805 2HG  LYS A 319      14.451 -39.878  -8.258  1.00  0.75           H  
ATOM   4806 1HD  LYS A 319      14.656 -38.822  -6.014  1.00  0.75           H  
ATOM   4807 2HD  LYS A 319      13.433 -39.943  -5.391  1.00  0.75           H  
ATOM   4808 1HE  LYS A 319      14.891 -41.852  -5.956  1.00  0.75           H  
ATOM   4809 2HE  LYS A 319      16.109 -40.733  -6.598  1.00  0.75           H  
ATOM   4810 1HZ  LYS A 319      16.616 -41.407  -4.353  1.00  0.75           H  
ATOM   4811 2HZ  LYS A 319      16.306 -39.788  -4.398  1.00  0.75           H  
ATOM   4812 3HZ  LYS A 319      15.174 -40.828  -3.800  1.00  0.75           H  
ATOM   4813  N   VAL A 320      10.631 -36.996  -9.835  1.00  0.75           N  
ATOM   4814  CA  VAL A 320       9.381 -36.262  -9.915  1.00  0.75           C  
ATOM   4815  C   VAL A 320       8.868 -36.140 -11.353  1.00  0.75           C  
ATOM   4816  O   VAL A 320       7.691 -35.847 -11.557  1.00  0.75           O  
ATOM   4817  CB  VAL A 320       9.514 -34.838  -9.326  1.00  0.75           C  
ATOM   4818  CG1 VAL A 320       9.906 -34.920  -7.856  1.00  0.75           C  
ATOM   4819  CG2 VAL A 320      10.497 -33.990 -10.110  1.00  0.75           C  
ATOM   4820  H   VAL A 320      11.472 -36.592 -10.240  1.00  0.75           H  
ATOM   4821  HA  VAL A 320       8.631 -36.794  -9.334  1.00  0.75           H  
ATOM   4822  HB  VAL A 320       8.559 -34.371  -9.380  1.00  0.75           H  
ATOM   4823 1HG1 VAL A 320       9.954 -33.920  -7.436  1.00  0.75           H  
ATOM   4824 2HG1 VAL A 320       9.168 -35.505  -7.312  1.00  0.75           H  
ATOM   4825 3HG1 VAL A 320      10.886 -35.395  -7.768  1.00  0.75           H  
ATOM   4826 1HG2 VAL A 320      10.529 -32.996  -9.692  1.00  0.75           H  
ATOM   4827 2HG2 VAL A 320      11.466 -34.439 -10.034  1.00  0.75           H  
ATOM   4828 3HG2 VAL A 320      10.195 -33.925 -11.154  1.00  0.75           H  
ATOM   4829  N   LEU A 321       9.699 -36.432 -12.360  1.00  0.77           N  
ATOM   4830  CA  LEU A 321       9.206 -36.260 -13.728  1.00  0.77           C  
ATOM   4831  C   LEU A 321       7.939 -37.095 -14.058  1.00  0.77           C  
ATOM   4832  O   LEU A 321       7.033 -36.557 -14.694  1.00  0.77           O  
ATOM   4833  CB  LEU A 321      10.292 -36.550 -14.779  1.00  0.77           C  
ATOM   4834  CG  LEU A 321      11.465 -35.592 -14.825  1.00  0.77           C  
ATOM   4835  CD1 LEU A 321      12.483 -36.102 -15.838  1.00  0.77           C  
ATOM   4836  CD2 LEU A 321      10.993 -34.198 -15.096  1.00  0.77           C  
ATOM   4837  H   LEU A 321      10.673 -36.671 -12.168  1.00  0.77           H  
ATOM   4838  HA  LEU A 321       8.952 -35.213 -13.843  1.00  0.77           H  
ATOM   4839 1HB  LEU A 321      10.720 -37.513 -14.625  1.00  0.77           H  
ATOM   4840 2HB  LEU A 321       9.824 -36.528 -15.756  1.00  0.77           H  
ATOM   4841  HG  LEU A 321      11.935 -35.604 -13.900  1.00  0.77           H  
ATOM   4842 1HD1 LEU A 321      13.341 -35.475 -15.839  1.00  0.77           H  
ATOM   4843 2HD1 LEU A 321      12.795 -37.102 -15.567  1.00  0.77           H  
ATOM   4844 3HD1 LEU A 321      12.039 -36.111 -16.832  1.00  0.77           H  
ATOM   4845 1HD2 LEU A 321      11.836 -33.513 -15.102  1.00  0.77           H  
ATOM   4846 2HD2 LEU A 321      10.494 -34.161 -16.048  1.00  0.77           H  
ATOM   4847 3HD2 LEU A 321      10.309 -33.917 -14.308  1.00  0.77           H  
ATOM   4848  N   PRO A 322       7.794 -38.382 -13.638  1.00  0.79           N  
ATOM   4849  CA  PRO A 322       6.613 -39.214 -13.849  1.00  0.79           C  
ATOM   4850  C   PRO A 322       5.344 -38.640 -13.226  1.00  0.79           C  
ATOM   4851  O   PRO A 322       4.239 -39.071 -13.555  1.00  0.79           O  
ATOM   4852  CB  PRO A 322       6.991 -40.543 -13.184  1.00  0.79           C  
ATOM   4853  CG  PRO A 322       8.486 -40.558 -13.203  1.00  0.79           C  
ATOM   4854  CD  PRO A 322       8.885 -39.127 -12.976  1.00  0.79           C  
ATOM   4855  HA  PRO A 322       6.473 -39.354 -14.930  1.00  0.79           H  
ATOM   4856 1HB  PRO A 322       6.574 -40.584 -12.167  1.00  0.79           H  
ATOM   4857 2HB  PRO A 322       6.553 -41.377 -13.754  1.00  0.79           H  
ATOM   4858 1HG  PRO A 322       8.878 -41.235 -12.432  1.00  0.79           H  
ATOM   4859 2HG  PRO A 322       8.840 -40.938 -14.175  1.00  0.79           H  
ATOM   4860 1HD  PRO A 322       8.920 -38.933 -11.894  1.00  0.79           H  
ATOM   4861 2HD  PRO A 322       9.822 -38.989 -13.452  1.00  0.79           H  
ATOM   4862  N   LYS A 323       5.495 -37.719 -12.271  1.00  0.81           N  
ATOM   4863  CA  LYS A 323       4.361 -37.132 -11.585  1.00  0.81           C  
ATOM   4864  C   LYS A 323       3.891 -35.846 -12.263  1.00  0.81           C  
ATOM   4865  O   LYS A 323       2.933 -35.217 -11.807  1.00  0.81           O  
ATOM   4866  CB  LYS A 323       4.740 -36.854 -10.137  1.00  0.81           C  
ATOM   4867  CG  LYS A 323       5.053 -38.083  -9.319  1.00  0.81           C  
ATOM   4868  CD  LYS A 323       5.431 -37.709  -7.891  1.00  0.81           C  
ATOM   4869  CE  LYS A 323       5.787 -38.944  -7.076  1.00  0.81           C  
ATOM   4870  NZ  LYS A 323       6.175 -38.601  -5.680  1.00  0.81           N  
ATOM   4871  H   LYS A 323       6.409 -37.350 -12.024  1.00  0.81           H  
ATOM   4872  HA  LYS A 323       3.537 -37.843 -11.606  1.00  0.81           H  
ATOM   4873 1HB  LYS A 323       5.635 -36.266 -10.136  1.00  0.81           H  
ATOM   4874 2HB  LYS A 323       3.957 -36.281  -9.643  1.00  0.81           H  
ATOM   4875 1HG  LYS A 323       4.189 -38.746  -9.307  1.00  0.81           H  
ATOM   4876 2HG  LYS A 323       5.893 -38.610  -9.778  1.00  0.81           H  
ATOM   4877 1HD  LYS A 323       6.292 -37.034  -7.911  1.00  0.81           H  
ATOM   4878 2HD  LYS A 323       4.597 -37.193  -7.415  1.00  0.81           H  
ATOM   4879 1HE  LYS A 323       4.931 -39.616  -7.051  1.00  0.81           H  
ATOM   4880 2HE  LYS A 323       6.625 -39.454  -7.558  1.00  0.81           H  
ATOM   4881 1HZ  LYS A 323       6.409 -39.447  -5.181  1.00  0.81           H  
ATOM   4882 2HZ  LYS A 323       6.978 -37.988  -5.695  1.00  0.81           H  
ATOM   4883 3HZ  LYS A 323       5.405 -38.137  -5.218  1.00  0.81           H  
ATOM   4884  N   LEU A 324       4.575 -35.435 -13.333  1.00  0.84           N  
ATOM   4885  CA  LEU A 324       4.217 -34.203 -14.019  1.00  0.84           C  
ATOM   4886  C   LEU A 324       3.040 -34.373 -14.962  1.00  0.84           C  
ATOM   4887  O   LEU A 324       2.838 -35.442 -15.545  1.00  0.84           O  
ATOM   4888  CB  LEU A 324       5.388 -33.658 -14.823  1.00  0.84           C  
ATOM   4889  CG  LEU A 324       6.615 -33.274 -14.042  1.00  0.84           C  
ATOM   4890  CD1 LEU A 324       7.699 -32.778 -15.001  1.00  0.84           C  
ATOM   4891  CD2 LEU A 324       6.266 -32.229 -13.086  1.00  0.84           C  
ATOM   4892  H   LEU A 324       5.366 -35.976 -13.686  1.00  0.84           H  
ATOM   4893  HA  LEU A 324       3.942 -33.462 -13.267  1.00  0.84           H  
ATOM   4894 1HB  LEU A 324       5.675 -34.393 -15.574  1.00  0.84           H  
ATOM   4895 2HB  LEU A 324       5.037 -32.776 -15.312  1.00  0.84           H  
ATOM   4896  HG  LEU A 324       6.981 -34.136 -13.501  1.00  0.84           H  
ATOM   4897 1HD1 LEU A 324       8.574 -32.494 -14.431  1.00  0.84           H  
ATOM   4898 2HD1 LEU A 324       7.953 -33.569 -15.706  1.00  0.84           H  
ATOM   4899 3HD1 LEU A 324       7.331 -31.913 -15.538  1.00  0.84           H  
ATOM   4900 1HD2 LEU A 324       7.136 -31.970 -12.525  1.00  0.84           H  
ATOM   4901 2HD2 LEU A 324       5.907 -31.367 -13.639  1.00  0.84           H  
ATOM   4902 3HD2 LEU A 324       5.490 -32.589 -12.415  1.00  0.84           H  
ATOM   4903  N   GLU A 325       2.271 -33.303 -15.114  1.00  0.87           N  
ATOM   4904  CA  GLU A 325       1.120 -33.272 -16.012  1.00  0.87           C  
ATOM   4905  C   GLU A 325       1.134 -31.967 -16.801  1.00  0.87           C  
ATOM   4906  O   GLU A 325       1.434 -30.913 -16.252  1.00  0.87           O  
ATOM   4907  CB  GLU A 325      -0.191 -33.401 -15.208  1.00  0.87           C  
ATOM   4908  CG  GLU A 325      -0.373 -34.747 -14.458  1.00  0.87           C  
ATOM   4909  CD  GLU A 325      -1.683 -34.861 -13.688  1.00  0.87           C  
ATOM   4910  OE1 GLU A 325      -2.347 -33.867 -13.517  1.00  0.87           O  
ATOM   4911  OE2 GLU A 325      -2.020 -35.956 -13.291  1.00  0.87           O  
ATOM   4912  H   GLU A 325       2.522 -32.455 -14.606  1.00  0.87           H  
ATOM   4913  HA  GLU A 325       1.192 -34.104 -16.712  1.00  0.87           H  
ATOM   4914 1HB  GLU A 325      -0.238 -32.601 -14.471  1.00  0.87           H  
ATOM   4915 2HB  GLU A 325      -1.040 -33.273 -15.883  1.00  0.87           H  
ATOM   4916 1HG  GLU A 325      -0.312 -35.561 -15.180  1.00  0.87           H  
ATOM   4917 2HG  GLU A 325       0.452 -34.867 -13.755  1.00  0.87           H  
ATOM   4918  N   GLY A 326       0.742 -31.993 -18.061  1.00  0.90           N  
ATOM   4919  CA  GLY A 326       0.748 -30.744 -18.796  1.00  0.90           C  
ATOM   4920  C   GLY A 326      -0.486 -29.955 -18.402  1.00  0.90           C  
ATOM   4921  O   GLY A 326      -1.258 -30.409 -17.558  1.00  0.90           O  
ATOM   4922  H   GLY A 326       0.480 -32.861 -18.505  1.00  0.90           H  
ATOM   4923 1HA  GLY A 326       1.656 -30.194 -18.547  1.00  0.90           H  
ATOM   4924 2HA  GLY A 326       0.750 -30.945 -19.867  1.00  0.90           H  
ATOM   4925  N   PRO A 327      -0.718 -28.792 -19.003  1.00  0.91           N  
ATOM   4926  CA  PRO A 327      -1.840 -27.937 -18.723  1.00  0.91           C  
ATOM   4927  C   PRO A 327      -3.081 -28.764 -18.974  1.00  0.91           C  
ATOM   4928  O   PRO A 327      -3.107 -29.566 -19.904  1.00  0.91           O  
ATOM   4929  CB  PRO A 327      -1.674 -26.814 -19.747  1.00  0.91           C  
ATOM   4930  CG  PRO A 327      -0.200 -26.808 -20.067  1.00  0.91           C  
ATOM   4931  CD  PRO A 327       0.210 -28.272 -20.006  1.00  0.91           C  
ATOM   4932  HA  PRO A 327      -1.793 -27.576 -17.687  1.00  0.91           H  
ATOM   4933 1HB  PRO A 327      -2.303 -27.010 -20.628  1.00  0.91           H  
ATOM   4934 2HB  PRO A 327      -2.019 -25.879 -19.311  1.00  0.91           H  
ATOM   4935 1HG  PRO A 327      -0.031 -26.369 -21.067  1.00  0.91           H  
ATOM   4936 2HG  PRO A 327       0.348 -26.190 -19.365  1.00  0.91           H  
ATOM   4937 1HD  PRO A 327       0.056 -28.767 -20.973  1.00  0.91           H  
ATOM   4938 2HD  PRO A 327       1.245 -28.338 -19.666  1.00  0.91           H  
ATOM   4939  N   ALA A 328      -4.130 -28.523 -18.204  1.00  0.92           N  
ATOM   4940  CA  ALA A 328      -5.367 -29.291 -18.326  1.00  0.92           C  
ATOM   4941  C   ALA A 328      -5.971 -29.217 -19.728  1.00  0.92           C  
ATOM   4942  O   ALA A 328      -6.731 -30.097 -20.122  1.00  0.92           O  
ATOM   4943  CB  ALA A 328      -6.373 -28.802 -17.304  1.00  0.92           C  
ATOM   4944  H   ALA A 328      -4.060 -27.828 -17.475  1.00  0.92           H  
ATOM   4945  HA  ALA A 328      -5.133 -30.335 -18.119  1.00  0.92           H  
ATOM   4946 1HB  ALA A 328      -7.281 -29.402 -17.375  1.00  0.92           H  
ATOM   4947 2HB  ALA A 328      -5.951 -28.897 -16.306  1.00  0.92           H  
ATOM   4948 3HB  ALA A 328      -6.608 -27.764 -17.497  1.00  0.92           H  
ATOM   4949  N   GLY A 329      -5.689 -28.145 -20.451  1.00  0.91           N  
ATOM   4950  CA  GLY A 329      -6.220 -27.960 -21.784  1.00  0.91           C  
ATOM   4951  C   GLY A 329      -5.337 -28.457 -22.930  1.00  0.91           C  
ATOM   4952  O   GLY A 329      -5.679 -28.204 -24.093  1.00  0.91           O  
ATOM   4953  H   GLY A 329      -5.079 -27.443 -20.062  1.00  0.91           H  
ATOM   4954 1HA  GLY A 329      -7.180 -28.469 -21.837  1.00  0.91           H  
ATOM   4955 2HA  GLY A 329      -6.414 -26.902 -21.932  1.00  0.91           H  
ATOM   4956  N   ARG A 330      -4.200 -29.109 -22.625  1.00  0.88           N  
ATOM   4957  CA  ARG A 330      -3.292 -29.569 -23.689  1.00  0.88           C  
ATOM   4958  C   ARG A 330      -2.863 -31.041 -23.563  1.00  0.88           C  
ATOM   4959  O   ARG A 330      -2.373 -31.488 -22.517  1.00  0.88           O  
ATOM   4960  CB  ARG A 330      -2.039 -28.707 -23.748  1.00  0.88           C  
ATOM   4961  CG  ARG A 330      -2.268 -27.214 -24.074  1.00  0.88           C  
ATOM   4962  CD  ARG A 330      -2.832 -27.028 -25.459  1.00  0.88           C  
ATOM   4963  NE  ARG A 330      -1.961 -27.541 -26.484  1.00  0.88           N  
ATOM   4964  CZ  ARG A 330      -0.969 -26.853 -27.075  1.00  0.88           C  
ATOM   4965  NH1 ARG A 330      -0.744 -25.598 -26.733  1.00  0.88           N  
ATOM   4966  NH2 ARG A 330      -0.224 -27.431 -27.999  1.00  0.88           N  
ATOM   4967  H   ARG A 330      -3.960 -29.292 -21.651  1.00  0.88           H  
ATOM   4968  HA  ARG A 330      -3.803 -29.459 -24.639  1.00  0.88           H  
ATOM   4969 1HB  ARG A 330      -1.523 -28.763 -22.796  1.00  0.88           H  
ATOM   4970 2HB  ARG A 330      -1.370 -29.110 -24.512  1.00  0.88           H  
ATOM   4971 1HG  ARG A 330      -2.961 -26.781 -23.357  1.00  0.88           H  
ATOM   4972 2HG  ARG A 330      -1.316 -26.687 -24.017  1.00  0.88           H  
ATOM   4973 1HD  ARG A 330      -3.770 -27.559 -25.544  1.00  0.88           H  
ATOM   4974 2HD  ARG A 330      -3.001 -25.970 -25.653  1.00  0.88           H  
ATOM   4975  HE  ARG A 330      -2.125 -28.523 -26.774  1.00  0.88           H  
ATOM   4976 1HH1 ARG A 330      -1.318 -25.160 -26.029  1.00  0.88           H  
ATOM   4977 2HH1 ARG A 330      -0.005 -25.078 -27.181  1.00  0.88           H  
ATOM   4978 1HH2 ARG A 330      -0.401 -28.395 -28.260  1.00  0.88           H  
ATOM   4979 2HH2 ARG A 330       0.530 -26.908 -28.439  1.00  0.88           H  
ATOM   4980  N   MET A 331      -3.073 -31.781 -24.654  1.00  0.85           N  
ATOM   4981  CA  MET A 331      -2.780 -33.215 -24.798  1.00  0.85           C  
ATOM   4982  C   MET A 331      -3.182 -34.080 -23.606  1.00  0.85           C  
ATOM   4983  O   MET A 331      -2.424 -34.963 -23.201  1.00  0.85           O  
ATOM   4984  CB  MET A 331      -1.313 -33.437 -25.132  1.00  0.85           C  
ATOM   4985  CG  MET A 331      -0.901 -32.876 -26.482  1.00  0.85           C  
ATOM   4986  SD  MET A 331      -1.769 -33.668 -27.846  1.00  0.85           S  
ATOM   4987  CE  MET A 331      -1.017 -35.283 -27.971  1.00  0.85           C  
ATOM   4988  H   MET A 331      -3.416 -31.279 -25.473  1.00  0.85           H  
ATOM   4989  HA  MET A 331      -3.360 -33.568 -25.647  1.00  0.85           H  
ATOM   4990 1HB  MET A 331      -0.702 -32.967 -24.365  1.00  0.85           H  
ATOM   4991 2HB  MET A 331      -1.089 -34.507 -25.124  1.00  0.85           H  
ATOM   4992 1HG  MET A 331      -1.119 -31.805 -26.513  1.00  0.85           H  
ATOM   4993 2HG  MET A 331       0.167 -33.012 -26.631  1.00  0.85           H  
ATOM   4994 1HE  MET A 331      -1.484 -35.834 -28.780  1.00  0.85           H  
ATOM   4995 2HE  MET A 331       0.049 -35.177 -28.172  1.00  0.85           H  
ATOM   4996 3HE  MET A 331      -1.159 -35.818 -27.034  1.00  0.85           H  
ATOM   4997  N   GLN A 332      -4.363 -33.862 -23.042  1.00  0.82           N  
ATOM   4998  CA  GLN A 332      -4.726 -34.660 -21.876  1.00  0.82           C  
ATOM   4999  C   GLN A 332      -5.432 -35.925 -22.279  1.00  0.82           C  
ATOM   5000  O   GLN A 332      -6.425 -35.876 -23.000  1.00  0.82           O  
ATOM   5001  CB  GLN A 332      -5.601 -33.867 -20.907  1.00  0.82           C  
ATOM   5002  CG  GLN A 332      -4.919 -32.670 -20.290  1.00  0.82           C  
ATOM   5003  CD  GLN A 332      -3.754 -33.027 -19.387  1.00  0.82           C  
ATOM   5004  OE1 GLN A 332      -3.950 -33.670 -18.346  1.00  0.82           O  
ATOM   5005  NE2 GLN A 332      -2.552 -32.634 -19.769  1.00  0.82           N  
ATOM   5006  H   GLN A 332      -4.983 -33.149 -23.427  1.00  0.82           H  
ATOM   5007  HA  GLN A 332      -3.813 -34.938 -21.351  1.00  0.82           H  
ATOM   5008 1HB  GLN A 332      -6.483 -33.501 -21.436  1.00  0.82           H  
ATOM   5009 2HB  GLN A 332      -5.945 -34.521 -20.107  1.00  0.82           H  
ATOM   5010 1HG  GLN A 332      -4.570 -31.984 -21.065  1.00  0.82           H  
ATOM   5011 2HG  GLN A 332      -5.650 -32.187 -19.668  1.00  0.82           H  
ATOM   5012 1HE2 GLN A 332      -1.762 -32.840 -19.205  1.00  0.82           H  
ATOM   5013 2HE2 GLN A 332      -2.441 -32.118 -20.651  1.00  0.82           H  
ATOM   5014  N   ARG A 333      -4.924 -37.062 -21.808  1.00  0.81           N  
ATOM   5015  CA  ARG A 333      -5.532 -38.341 -22.149  1.00  0.81           C  
ATOM   5016  C   ARG A 333      -6.573 -38.780 -21.134  1.00  0.81           C  
ATOM   5017  O   ARG A 333      -6.305 -38.840 -19.932  1.00  0.81           O  
ATOM   5018  CB  ARG A 333      -4.504 -39.449 -22.271  1.00  0.81           C  
ATOM   5019  CG  ARG A 333      -5.129 -40.809 -22.638  1.00  0.81           C  
ATOM   5020  CD  ARG A 333      -4.123 -41.869 -22.850  1.00  0.81           C  
ATOM   5021  NE  ARG A 333      -3.350 -42.131 -21.643  1.00  0.81           N  
ATOM   5022  CZ  ARG A 333      -3.721 -42.989 -20.662  1.00  0.81           C  
ATOM   5023  NH1 ARG A 333      -4.852 -43.650 -20.751  1.00  0.81           N  
ATOM   5024  NH2 ARG A 333      -2.945 -43.154 -19.604  1.00  0.81           N  
ATOM   5025  H   ARG A 333      -4.100 -37.037 -21.221  1.00  0.81           H  
ATOM   5026  HA  ARG A 333      -6.015 -38.237 -23.114  1.00  0.81           H  
ATOM   5027 1HB  ARG A 333      -3.777 -39.193 -23.043  1.00  0.81           H  
ATOM   5028 2HB  ARG A 333      -3.965 -39.561 -21.331  1.00  0.81           H  
ATOM   5029 1HG  ARG A 333      -5.788 -41.139 -21.832  1.00  0.81           H  
ATOM   5030 2HG  ARG A 333      -5.718 -40.701 -23.554  1.00  0.81           H  
ATOM   5031 1HD  ARG A 333      -4.630 -42.785 -23.119  1.00  0.81           H  
ATOM   5032 2HD  ARG A 333      -3.446 -41.592 -23.642  1.00  0.81           H  
ATOM   5033  HE  ARG A 333      -2.471 -41.644 -21.532  1.00  0.81           H  
ATOM   5034 1HH1 ARG A 333      -5.457 -43.516 -21.550  1.00  0.81           H  
ATOM   5035 2HH1 ARG A 333      -5.134 -44.283 -20.015  1.00  0.81           H  
ATOM   5036 1HH2 ARG A 333      -2.081 -42.636 -19.531  1.00  0.81           H  
ATOM   5037 2HH2 ARG A 333      -3.223 -43.792 -18.873  1.00  0.81           H  
ATOM   5038  N   LEU A 334      -7.757 -39.083 -21.636  1.00  0.81           N  
ATOM   5039  CA  LEU A 334      -8.865 -39.553 -20.840  1.00  0.81           C  
ATOM   5040  C   LEU A 334      -9.180 -41.004 -21.252  1.00  0.81           C  
ATOM   5041  O   LEU A 334      -9.032 -41.371 -22.425  1.00  0.81           O  
ATOM   5042  CB  LEU A 334     -10.069 -38.648 -21.102  1.00  0.81           C  
ATOM   5043  CG  LEU A 334      -9.826 -37.128 -20.933  1.00  0.81           C  
ATOM   5044  CD1 LEU A 334     -11.079 -36.395 -21.338  1.00  0.81           C  
ATOM   5045  CD2 LEU A 334      -9.449 -36.806 -19.510  1.00  0.81           C  
ATOM   5046  H   LEU A 334      -7.895 -38.965 -22.630  1.00  0.81           H  
ATOM   5047  HA  LEU A 334      -8.595 -39.525 -19.785  1.00  0.81           H  
ATOM   5048 1HB  LEU A 334     -10.405 -38.809 -22.097  1.00  0.81           H  
ATOM   5049 2HB  LEU A 334     -10.873 -38.925 -20.416  1.00  0.81           H  
ATOM   5050  HG  LEU A 334      -9.017 -36.811 -21.600  1.00  0.81           H  
ATOM   5051 1HD1 LEU A 334     -10.922 -35.330 -21.239  1.00  0.81           H  
ATOM   5052 2HD1 LEU A 334     -11.310 -36.636 -22.374  1.00  0.81           H  
ATOM   5053 3HD1 LEU A 334     -11.911 -36.699 -20.691  1.00  0.81           H  
ATOM   5054 1HD2 LEU A 334      -9.286 -35.733 -19.413  1.00  0.81           H  
ATOM   5055 2HD2 LEU A 334     -10.264 -37.112 -18.843  1.00  0.81           H  
ATOM   5056 3HD2 LEU A 334      -8.539 -37.339 -19.241  1.00  0.81           H  
ATOM   5057  N   GLY A 335      -9.646 -41.815 -20.305  1.00  0.82           N  
ATOM   5058  CA  GLY A 335     -10.081 -43.187 -20.605  1.00  0.82           C  
ATOM   5059  C   GLY A 335      -8.984 -44.251 -20.496  1.00  0.82           C  
ATOM   5060  O   GLY A 335      -7.803 -43.938 -20.324  1.00  0.82           O  
ATOM   5061  H   GLY A 335      -9.725 -41.471 -19.358  1.00  0.82           H  
ATOM   5062 1HA  GLY A 335     -10.881 -43.443 -19.914  1.00  0.82           H  
ATOM   5063 2HA  GLY A 335     -10.519 -43.220 -21.604  1.00  0.82           H  
ATOM   5064  N   GLY A 336      -9.399 -45.515 -20.576  1.00  0.82           N  
ATOM   5065  CA  GLY A 336      -8.512 -46.676 -20.460  1.00  0.82           C  
ATOM   5066  C   GLY A 336      -9.319 -47.977 -20.511  1.00  0.82           C  
ATOM   5067  O   GLY A 336     -10.497 -47.970 -20.859  1.00  0.82           O  
ATOM   5068  H   GLY A 336     -10.386 -45.671 -20.723  1.00  0.82           H  
ATOM   5069 1HA  GLY A 336      -7.784 -46.664 -21.272  1.00  0.82           H  
ATOM   5070 2HA  GLY A 336      -7.955 -46.621 -19.524  1.00  0.82           H  
ATOM   5071  N   GLY A 337      -8.705 -49.108 -20.182  1.00  0.81           N  
ATOM   5072  CA  GLY A 337      -9.445 -50.369 -20.267  1.00  0.81           C  
ATOM   5073  C   GLY A 337      -9.887 -50.650 -21.703  1.00  0.81           C  
ATOM   5074  O   GLY A 337      -9.057 -50.695 -22.610  1.00  0.81           O  
ATOM   5075  H   GLY A 337      -7.738 -49.101 -19.887  1.00  0.81           H  
ATOM   5076 1HA  GLY A 337      -8.819 -51.187 -19.907  1.00  0.81           H  
ATOM   5077 2HA  GLY A 337     -10.319 -50.323 -19.617  1.00  0.81           H  
ATOM   5078  N   THR A 338     -11.195 -50.844 -21.902  1.00  0.79           N  
ATOM   5079  CA  THR A 338     -11.747 -51.138 -23.228  1.00  0.79           C  
ATOM   5080  C   THR A 338     -12.283 -49.879 -23.910  1.00  0.79           C  
ATOM   5081  O   THR A 338     -12.914 -49.950 -24.964  1.00  0.79           O  
ATOM   5082  CB  THR A 338     -12.873 -52.193 -23.159  1.00  0.79           C  
ATOM   5083  OG1 THR A 338     -13.967 -51.702 -22.371  1.00  0.79           O  
ATOM   5084  CG2 THR A 338     -12.342 -53.468 -22.535  1.00  0.79           C  
ATOM   5085  H   THR A 338     -11.821 -50.780 -21.112  1.00  0.79           H  
ATOM   5086  HA  THR A 338     -10.947 -51.538 -23.850  1.00  0.79           H  
ATOM   5087  HB  THR A 338     -13.232 -52.407 -24.165  1.00  0.79           H  
ATOM   5088  HG1 THR A 338     -14.623 -52.408 -22.263  1.00  0.79           H  
ATOM   5089 1HG2 THR A 338     -13.138 -54.212 -22.494  1.00  0.79           H  
ATOM   5090 2HG2 THR A 338     -11.517 -53.850 -23.139  1.00  0.79           H  
ATOM   5091 3HG2 THR A 338     -11.987 -53.261 -21.527  1.00  0.79           H  
ATOM   5092  N   GLN A 339     -12.092 -48.738 -23.267  1.00  0.76           N  
ATOM   5093  CA  GLN A 339     -12.592 -47.467 -23.751  1.00  0.76           C  
ATOM   5094  C   GLN A 339     -11.676 -46.963 -24.848  1.00  0.76           C  
ATOM   5095  O   GLN A 339     -10.491 -47.293 -24.844  1.00  0.76           O  
ATOM   5096  CB  GLN A 339     -12.548 -46.449 -22.612  1.00  0.76           C  
ATOM   5097  CG  GLN A 339     -13.421 -46.767 -21.411  1.00  0.76           C  
ATOM   5098  CD  GLN A 339     -13.181 -45.839 -20.263  1.00  0.76           C  
ATOM   5099  OE1 GLN A 339     -12.907 -44.668 -20.473  1.00  0.76           O  
ATOM   5100  NE2 GLN A 339     -13.254 -46.340 -19.041  1.00  0.76           N  
ATOM   5101  H   GLN A 339     -11.556 -48.732 -22.399  1.00  0.76           H  
ATOM   5102  HA  GLN A 339     -13.599 -47.609 -24.126  1.00  0.76           H  
ATOM   5103 1HB  GLN A 339     -11.530 -46.314 -22.295  1.00  0.76           H  
ATOM   5104 2HB  GLN A 339     -12.876 -45.497 -22.990  1.00  0.76           H  
ATOM   5105 1HG  GLN A 339     -14.441 -46.631 -21.698  1.00  0.76           H  
ATOM   5106 2HG  GLN A 339     -13.242 -47.794 -21.083  1.00  0.76           H  
ATOM   5107 1HE2 GLN A 339     -13.101 -45.761 -18.244  1.00  0.76           H  
ATOM   5108 2HE2 GLN A 339     -13.471 -47.332 -18.887  1.00  0.76           H  
ATOM   5109  N   PRO A 340     -12.156 -46.171 -25.806  1.00  0.72           N  
ATOM   5110  CA  PRO A 340     -11.323 -45.509 -26.779  1.00  0.72           C  
ATOM   5111  C   PRO A 340     -10.503 -44.520 -26.014  1.00  0.72           C  
ATOM   5112  O   PRO A 340     -10.956 -44.036 -24.971  1.00  0.72           O  
ATOM   5113  CB  PRO A 340     -12.318 -44.833 -27.708  1.00  0.72           C  
ATOM   5114  CG  PRO A 340     -13.581 -44.665 -26.857  1.00  0.72           C  
ATOM   5115  CD  PRO A 340     -13.600 -45.884 -25.940  1.00  0.72           C  
ATOM   5116  HA  PRO A 340     -10.683 -46.243 -27.305  1.00  0.72           H  
ATOM   5117 1HB  PRO A 340     -11.899 -43.873 -28.057  1.00  0.72           H  
ATOM   5118 2HB  PRO A 340     -12.479 -45.448 -28.594  1.00  0.72           H  
ATOM   5119 1HG  PRO A 340     -13.523 -43.719 -26.306  1.00  0.72           H  
ATOM   5120 2HG  PRO A 340     -14.484 -44.608 -27.492  1.00  0.72           H  
ATOM   5121 1HD  PRO A 340     -14.070 -45.604 -24.994  1.00  0.72           H  
ATOM   5122 2HD  PRO A 340     -14.114 -46.731 -26.431  1.00  0.72           H  
ATOM   5123  N   LEU A 341      -9.327 -44.181 -26.485  1.00  0.70           N  
ATOM   5124  CA  LEU A 341      -8.592 -43.187 -25.730  1.00  0.70           C  
ATOM   5125  C   LEU A 341      -8.977 -41.848 -26.284  1.00  0.70           C  
ATOM   5126  O   LEU A 341      -9.138 -41.718 -27.499  1.00  0.70           O  
ATOM   5127  CB  LEU A 341      -7.091 -43.436 -25.820  1.00  0.70           C  
ATOM   5128  CG  LEU A 341      -6.666 -44.806 -25.294  1.00  0.70           C  
ATOM   5129  CD1 LEU A 341      -5.155 -44.982 -25.486  1.00  0.70           C  
ATOM   5130  CD2 LEU A 341      -7.103 -44.934 -23.815  1.00  0.70           C  
ATOM   5131  H   LEU A 341      -8.972 -44.574 -27.365  1.00  0.70           H  
ATOM   5132  HA  LEU A 341      -8.888 -43.225 -24.679  1.00  0.70           H  
ATOM   5133 1HB  LEU A 341      -6.792 -43.361 -26.849  1.00  0.70           H  
ATOM   5134 2HB  LEU A 341      -6.571 -42.670 -25.244  1.00  0.70           H  
ATOM   5135  HG  LEU A 341      -7.162 -45.590 -25.876  1.00  0.70           H  
ATOM   5136 1HD1 LEU A 341      -4.861 -45.966 -25.129  1.00  0.70           H  
ATOM   5137 2HD1 LEU A 341      -4.911 -44.899 -26.549  1.00  0.70           H  
ATOM   5138 3HD1 LEU A 341      -4.610 -44.227 -24.934  1.00  0.70           H  
ATOM   5139 1HD2 LEU A 341      -6.817 -45.914 -23.437  1.00  0.70           H  
ATOM   5140 2HD2 LEU A 341      -6.626 -44.163 -23.217  1.00  0.70           H  
ATOM   5141 3HD2 LEU A 341      -8.190 -44.820 -23.740  1.00  0.70           H  
ATOM   5142  N   VAL A 342      -9.146 -40.869 -25.412  1.00  0.69           N  
ATOM   5143  CA  VAL A 342      -9.525 -39.550 -25.869  1.00  0.69           C  
ATOM   5144  C   VAL A 342      -8.465 -38.549 -25.463  1.00  0.69           C  
ATOM   5145  O   VAL A 342      -8.070 -38.493 -24.306  1.00  0.69           O  
ATOM   5146  CB  VAL A 342     -10.884 -39.149 -25.266  1.00  0.69           C  
ATOM   5147  CG1 VAL A 342     -11.283 -37.760 -25.758  1.00  0.69           C  
ATOM   5148  CG2 VAL A 342     -11.931 -40.191 -25.606  1.00  0.69           C  
ATOM   5149  H   VAL A 342      -9.028 -41.046 -24.412  1.00  0.69           H  
ATOM   5150  HA  VAL A 342      -9.608 -39.560 -26.950  1.00  0.69           H  
ATOM   5151  HB  VAL A 342     -10.786 -39.097 -24.207  1.00  0.69           H  
ATOM   5152 1HG1 VAL A 342     -12.228 -37.472 -25.318  1.00  0.69           H  
ATOM   5153 2HG1 VAL A 342     -10.521 -37.033 -25.478  1.00  0.69           H  
ATOM   5154 3HG1 VAL A 342     -11.381 -37.782 -26.845  1.00  0.69           H  
ATOM   5155 1HG2 VAL A 342     -12.872 -39.913 -25.153  1.00  0.69           H  
ATOM   5156 2HG2 VAL A 342     -12.054 -40.259 -26.658  1.00  0.69           H  
ATOM   5157 3HG2 VAL A 342     -11.617 -41.159 -25.218  1.00  0.69           H  
ATOM   5158  N   VAL A 343      -7.988 -37.772 -26.410  1.00  0.70           N  
ATOM   5159  CA  VAL A 343      -6.979 -36.771 -26.131  1.00  0.70           C  
ATOM   5160  C   VAL A 343      -7.587 -35.395 -26.330  1.00  0.70           C  
ATOM   5161  O   VAL A 343      -8.140 -35.113 -27.394  1.00  0.70           O  
ATOM   5162  CB  VAL A 343      -5.746 -36.996 -27.026  1.00  0.70           C  
ATOM   5163  CG1 VAL A 343      -4.698 -35.923 -26.770  1.00  0.70           C  
ATOM   5164  CG2 VAL A 343      -5.174 -38.385 -26.724  1.00  0.70           C  
ATOM   5165  H   VAL A 343      -8.349 -37.875 -27.348  1.00  0.70           H  
ATOM   5166  HA  VAL A 343      -6.663 -36.872 -25.103  1.00  0.70           H  
ATOM   5167  HB  VAL A 343      -6.042 -36.936 -28.075  1.00  0.70           H  
ATOM   5168 1HG1 VAL A 343      -3.838 -36.098 -27.404  1.00  0.70           H  
ATOM   5169 2HG1 VAL A 343      -5.115 -34.939 -26.988  1.00  0.70           H  
ATOM   5170 3HG1 VAL A 343      -4.392 -35.964 -25.723  1.00  0.70           H  
ATOM   5171 1HG2 VAL A 343      -4.318 -38.568 -27.343  1.00  0.70           H  
ATOM   5172 2HG2 VAL A 343      -4.882 -38.432 -25.673  1.00  0.70           H  
ATOM   5173 3HG2 VAL A 343      -5.930 -39.143 -26.925  1.00  0.70           H  
ATOM   5174  N   VAL A 344      -7.517 -34.561 -25.300  1.00  0.74           N  
ATOM   5175  CA  VAL A 344      -8.114 -33.235 -25.373  1.00  0.74           C  
ATOM   5176  C   VAL A 344      -7.024 -32.187 -25.490  1.00  0.74           C  
ATOM   5177  O   VAL A 344      -6.071 -32.167 -24.703  1.00  0.74           O  
ATOM   5178  CB  VAL A 344      -9.006 -32.990 -24.154  1.00  0.74           C  
ATOM   5179  CG1 VAL A 344      -9.633 -31.590 -24.243  1.00  0.74           C  
ATOM   5180  CG2 VAL A 344     -10.061 -34.099 -24.113  1.00  0.74           C  
ATOM   5181  H   VAL A 344      -7.060 -34.880 -24.443  1.00  0.74           H  
ATOM   5182  HA  VAL A 344      -8.740 -33.174 -26.265  1.00  0.74           H  
ATOM   5183  HB  VAL A 344      -8.407 -33.020 -23.244  1.00  0.74           H  
ATOM   5184 1HG1 VAL A 344     -10.269 -31.408 -23.388  1.00  0.74           H  
ATOM   5185 2HG1 VAL A 344      -8.848 -30.832 -24.271  1.00  0.74           H  
ATOM   5186 3HG1 VAL A 344     -10.233 -31.517 -25.155  1.00  0.74           H  
ATOM   5187 1HG2 VAL A 344     -10.727 -33.971 -23.278  1.00  0.74           H  
ATOM   5188 2HG2 VAL A 344     -10.619 -34.059 -25.019  1.00  0.74           H  
ATOM   5189 3HG2 VAL A 344      -9.567 -35.071 -24.032  1.00  0.74           H  
ATOM   5190  N   ASP A 345      -7.118 -31.357 -26.522  1.00  0.80           N  
ATOM   5191  CA  ASP A 345      -6.060 -30.403 -26.791  1.00  0.80           C  
ATOM   5192  C   ASP A 345      -6.525 -29.165 -27.520  1.00  0.80           C  
ATOM   5193  O   ASP A 345      -6.964 -29.267 -28.656  1.00  0.80           O  
ATOM   5194  CB  ASP A 345      -4.982 -31.059 -27.662  1.00  0.80           C  
ATOM   5195  CG  ASP A 345      -3.782 -30.199 -27.796  1.00  0.80           C  
ATOM   5196  OD1 ASP A 345      -3.038 -30.158 -26.854  1.00  0.80           O  
ATOM   5197  OD2 ASP A 345      -3.585 -29.592 -28.806  1.00  0.80           O  
ATOM   5198  H   ASP A 345      -7.939 -31.397 -27.132  1.00  0.80           H  
ATOM   5199  HA  ASP A 345      -5.637 -30.094 -25.841  1.00  0.80           H  
ATOM   5200 1HB  ASP A 345      -4.692 -32.020 -27.240  1.00  0.80           H  
ATOM   5201 2HB  ASP A 345      -5.387 -31.250 -28.658  1.00  0.80           H  
ATOM   5202  N   TYR A 346      -6.285 -27.989 -26.946  1.00  0.87           N  
ATOM   5203  CA  TYR A 346      -6.687 -26.737 -27.592  1.00  0.87           C  
ATOM   5204  C   TYR A 346      -5.789 -26.406 -28.789  1.00  0.87           C  
ATOM   5205  O   TYR A 346      -4.979 -25.467 -28.786  1.00  0.87           O  
ATOM   5206  CB  TYR A 346      -6.586 -25.605 -26.565  1.00  0.87           C  
ATOM   5207  CG  TYR A 346      -7.068 -24.253 -27.032  1.00  0.87           C  
ATOM   5208  CD1 TYR A 346      -8.234 -24.156 -27.727  1.00  0.87           C  
ATOM   5209  CD2 TYR A 346      -6.340 -23.105 -26.733  1.00  0.87           C  
ATOM   5210  CE1 TYR A 346      -8.706 -22.928 -28.137  1.00  0.87           C  
ATOM   5211  CE2 TYR A 346      -6.803 -21.869 -27.144  1.00  0.87           C  
ATOM   5212  CZ  TYR A 346      -7.987 -21.777 -27.843  1.00  0.87           C  
ATOM   5213  OH  TYR A 346      -8.457 -20.546 -28.250  1.00  0.87           O  
ATOM   5214  H   TYR A 346      -5.898 -27.984 -26.004  1.00  0.87           H  
ATOM   5215  HA  TYR A 346      -7.715 -26.839 -27.951  1.00  0.87           H  
ATOM   5216 1HB  TYR A 346      -7.146 -25.876 -25.686  1.00  0.87           H  
ATOM   5217 2HB  TYR A 346      -5.546 -25.502 -26.257  1.00  0.87           H  
ATOM   5218  HD1 TYR A 346      -8.780 -25.055 -27.955  1.00  0.87           H  
ATOM   5219  HD2 TYR A 346      -5.407 -23.178 -26.174  1.00  0.87           H  
ATOM   5220  HE1 TYR A 346      -9.638 -22.868 -28.694  1.00  0.87           H  
ATOM   5221  HE2 TYR A 346      -6.234 -20.968 -26.911  1.00  0.87           H  
ATOM   5222  HH  TYR A 346      -7.784 -19.879 -28.089  1.00  0.87           H  
ATOM   5223  N   ALA A 347      -5.975 -27.165 -29.859  1.00  0.95           N  
ATOM   5224  CA  ALA A 347      -5.160 -27.062 -31.056  1.00  0.95           C  
ATOM   5225  C   ALA A 347      -5.756 -26.034 -31.975  1.00  0.95           C  
ATOM   5226  O   ALA A 347      -6.334 -26.359 -33.008  1.00  0.95           O  
ATOM   5227  CB  ALA A 347      -5.044 -28.393 -31.738  1.00  0.95           C  
ATOM   5228  H   ALA A 347      -6.718 -27.870 -29.815  1.00  0.95           H  
ATOM   5229  HA  ALA A 347      -4.164 -26.731 -30.766  1.00  0.95           H  
ATOM   5230 1HB  ALA A 347      -4.420 -28.288 -32.611  1.00  0.95           H  
ATOM   5231 2HB  ALA A 347      -4.601 -29.107 -31.050  1.00  0.95           H  
ATOM   5232 3HB  ALA A 347      -6.021 -28.728 -32.023  1.00  0.95           H  
ATOM   5233  N   HIS A 348      -5.630 -24.789 -31.568  1.00  1.01           N  
ATOM   5234  CA  HIS A 348      -6.259 -23.666 -32.247  1.00  1.01           C  
ATOM   5235  C   HIS A 348      -5.564 -23.175 -33.525  1.00  1.01           C  
ATOM   5236  O   HIS A 348      -6.106 -22.325 -34.234  1.00  1.01           O  
ATOM   5237  CB  HIS A 348      -6.461 -22.544 -31.237  1.00  1.01           C  
ATOM   5238  CG  HIS A 348      -5.211 -22.028 -30.598  1.00  1.01           C  
ATOM   5239  ND1 HIS A 348      -4.453 -22.786 -29.721  1.00  1.01           N  
ATOM   5240  CD2 HIS A 348      -4.604 -20.822 -30.674  1.00  1.01           C  
ATOM   5241  CE1 HIS A 348      -3.431 -22.068 -29.297  1.00  1.01           C  
ATOM   5242  NE2 HIS A 348      -3.496 -20.870 -29.858  1.00  1.01           N  
ATOM   5243  H   HIS A 348      -5.128 -24.651 -30.688  1.00  1.01           H  
ATOM   5244  HA  HIS A 348      -7.257 -23.981 -32.551  1.00  1.01           H  
ATOM   5245 1HB  HIS A 348      -6.968 -21.710 -31.718  1.00  1.01           H  
ATOM   5246 2HB  HIS A 348      -7.108 -22.904 -30.453  1.00  1.01           H  
ATOM   5247  HD1 HIS A 348      -4.639 -23.749 -29.416  1.00  1.01           H  
ATOM   5248  HD2 HIS A 348      -4.838 -19.911 -31.225  1.00  1.01           H  
ATOM   5249  HE1 HIS A 348      -2.715 -22.493 -28.595  1.00  1.01           H  
ATOM   5250  N   THR A 349      -4.381 -23.710 -33.826  1.00  1.05           N  
ATOM   5251  CA  THR A 349      -3.689 -23.328 -35.053  1.00  1.05           C  
ATOM   5252  C   THR A 349      -3.370 -24.596 -35.835  1.00  1.05           C  
ATOM   5253  O   THR A 349      -3.144 -25.631 -35.206  1.00  1.05           O  
ATOM   5254  CB  THR A 349      -2.357 -22.586 -34.759  1.00  1.05           C  
ATOM   5255  OG1 THR A 349      -1.405 -23.466 -34.072  1.00  1.05           O  
ATOM   5256  CG2 THR A 349      -2.632 -21.397 -33.872  1.00  1.05           C  
ATOM   5257  H   THR A 349      -3.986 -24.391 -33.198  1.00  1.05           H  
ATOM   5258  HA  THR A 349      -4.342 -22.676 -35.618  1.00  1.05           H  
ATOM   5259  HB  THR A 349      -1.915 -22.235 -35.685  1.00  1.05           H  
ATOM   5260  HG1 THR A 349      -0.685 -22.923 -33.704  1.00  1.05           H  
ATOM   5261 1HG2 THR A 349      -1.701 -20.869 -33.669  1.00  1.05           H  
ATOM   5262 2HG2 THR A 349      -3.332 -20.724 -34.369  1.00  1.05           H  
ATOM   5263 3HG2 THR A 349      -3.060 -21.737 -32.938  1.00  1.05           H  
ATOM   5264  N   PRO A 350      -3.270 -24.545 -37.186  1.00  1.05           N  
ATOM   5265  CA  PRO A 350      -2.852 -25.642 -38.047  1.00  1.05           C  
ATOM   5266  C   PRO A 350      -1.536 -26.262 -37.607  1.00  1.05           C  
ATOM   5267  O   PRO A 350      -1.334 -27.463 -37.739  1.00  1.05           O  
ATOM   5268  CB  PRO A 350      -2.673 -24.945 -39.398  1.00  1.05           C  
ATOM   5269  CG  PRO A 350      -3.644 -23.799 -39.372  1.00  1.05           C  
ATOM   5270  CD  PRO A 350      -3.630 -23.306 -37.934  1.00  1.05           C  
ATOM   5271  HA  PRO A 350      -3.651 -26.398 -38.092  1.00  1.05           H  
ATOM   5272 1HB  PRO A 350      -1.627 -24.625 -39.522  1.00  1.05           H  
ATOM   5273 2HB  PRO A 350      -2.887 -25.647 -40.215  1.00  1.05           H  
ATOM   5274 1HG  PRO A 350      -3.320 -23.022 -40.082  1.00  1.05           H  
ATOM   5275 2HG  PRO A 350      -4.622 -24.135 -39.717  1.00  1.05           H  
ATOM   5276 1HD  PRO A 350      -2.879 -22.520 -37.803  1.00  1.05           H  
ATOM   5277 2HD  PRO A 350      -4.647 -22.966 -37.697  1.00  1.05           H  
ATOM   5278  N   ASP A 351      -0.631 -25.452 -37.049  1.00  1.03           N  
ATOM   5279  CA  ASP A 351       0.656 -25.989 -36.630  1.00  1.03           C  
ATOM   5280  C   ASP A 351       0.483 -26.851 -35.402  1.00  1.03           C  
ATOM   5281  O   ASP A 351       0.993 -27.977 -35.338  1.00  1.03           O  
ATOM   5282  CB  ASP A 351       1.662 -24.884 -36.314  1.00  1.03           C  
ATOM   5283  CG  ASP A 351       3.087 -25.435 -36.074  1.00  1.03           C  
ATOM   5284  OD1 ASP A 351       3.720 -25.846 -37.021  1.00  1.03           O  
ATOM   5285  OD2 ASP A 351       3.523 -25.500 -34.939  1.00  1.03           O  
ATOM   5286  H   ASP A 351      -0.819 -24.467 -36.934  1.00  1.03           H  
ATOM   5287  HA  ASP A 351       1.055 -26.611 -37.434  1.00  1.03           H  
ATOM   5288 1HB  ASP A 351       1.695 -24.172 -37.141  1.00  1.03           H  
ATOM   5289 2HB  ASP A 351       1.341 -24.337 -35.425  1.00  1.03           H  
ATOM   5290  N   ALA A 352      -0.232 -26.329 -34.397  1.00  1.00           N  
ATOM   5291  CA  ALA A 352      -0.406 -27.133 -33.204  1.00  1.00           C  
ATOM   5292  C   ALA A 352      -1.139 -28.400 -33.585  1.00  1.00           C  
ATOM   5293  O   ALA A 352      -0.802 -29.486 -33.122  1.00  1.00           O  
ATOM   5294  CB  ALA A 352      -1.164 -26.371 -32.134  1.00  1.00           C  
ATOM   5295  H   ALA A 352      -0.661 -25.402 -34.459  1.00  1.00           H  
ATOM   5296  HA  ALA A 352       0.580 -27.405 -32.823  1.00  1.00           H  
ATOM   5297 1HB  ALA A 352      -1.280 -26.997 -31.248  1.00  1.00           H  
ATOM   5298 2HB  ALA A 352      -0.613 -25.468 -31.875  1.00  1.00           H  
ATOM   5299 3HB  ALA A 352      -2.149 -26.100 -32.519  1.00  1.00           H  
ATOM   5300  N   LEU A 353      -2.102 -28.268 -34.494  1.00  0.95           N  
ATOM   5301  CA  LEU A 353      -2.896 -29.398 -34.904  1.00  0.95           C  
ATOM   5302  C   LEU A 353      -2.071 -30.452 -35.629  1.00  0.95           C  
ATOM   5303  O   LEU A 353      -2.231 -31.647 -35.356  1.00  0.95           O  
ATOM   5304  CB  LEU A 353      -4.074 -28.930 -35.738  1.00  0.95           C  
ATOM   5305  CG  LEU A 353      -4.962 -30.011 -36.137  1.00  0.95           C  
ATOM   5306  CD1 LEU A 353      -5.431 -30.726 -34.873  1.00  0.95           C  
ATOM   5307  CD2 LEU A 353      -6.111 -29.406 -36.902  1.00  0.95           C  
ATOM   5308  H   LEU A 353      -2.325 -27.345 -34.868  1.00  0.95           H  
ATOM   5309  HA  LEU A 353      -3.300 -29.861 -34.007  1.00  0.95           H  
ATOM   5310 1HB  LEU A 353      -4.645 -28.189 -35.172  1.00  0.95           H  
ATOM   5311 2HB  LEU A 353      -3.691 -28.455 -36.639  1.00  0.95           H  
ATOM   5312  HG  LEU A 353      -4.437 -30.732 -36.750  1.00  0.95           H  
ATOM   5313 1HD1 LEU A 353      -6.084 -31.545 -35.138  1.00  0.95           H  
ATOM   5314 2HD1 LEU A 353      -4.571 -31.122 -34.341  1.00  0.95           H  
ATOM   5315 3HD1 LEU A 353      -5.955 -30.021 -34.233  1.00  0.95           H  
ATOM   5316 1HD2 LEU A 353      -6.770 -30.176 -37.175  1.00  0.95           H  
ATOM   5317 2HD2 LEU A 353      -6.632 -28.688 -36.267  1.00  0.95           H  
ATOM   5318 3HD2 LEU A 353      -5.747 -28.897 -37.796  1.00  0.95           H  
ATOM   5319  N   GLU A 354      -1.162 -30.053 -36.531  1.00  0.92           N  
ATOM   5320  CA  GLU A 354      -0.348 -31.082 -37.160  1.00  0.92           C  
ATOM   5321  C   GLU A 354       0.464 -31.816 -36.107  1.00  0.92           C  
ATOM   5322  O   GLU A 354       0.593 -33.040 -36.169  1.00  0.92           O  
ATOM   5323  CB  GLU A 354       0.646 -30.547 -38.215  1.00  0.92           C  
ATOM   5324  CG  GLU A 354       0.085 -30.099 -39.549  1.00  0.92           C  
ATOM   5325  CD  GLU A 354       1.141 -29.630 -40.541  1.00  0.92           C  
ATOM   5326  OE1 GLU A 354       2.293 -29.575 -40.184  1.00  0.92           O  
ATOM   5327  OE2 GLU A 354       0.788 -29.348 -41.666  1.00  0.92           O  
ATOM   5328  H   GLU A 354      -1.054 -29.069 -36.779  1.00  0.92           H  
ATOM   5329  HA  GLU A 354      -1.013 -31.792 -37.637  1.00  0.92           H  
ATOM   5330 1HB  GLU A 354       1.174 -29.688 -37.789  1.00  0.92           H  
ATOM   5331 2HB  GLU A 354       1.393 -31.314 -38.416  1.00  0.92           H  
ATOM   5332 1HG  GLU A 354      -0.404 -30.944 -39.996  1.00  0.92           H  
ATOM   5333 2HG  GLU A 354      -0.638 -29.315 -39.381  1.00  0.92           H  
ATOM   5334  N   LYS A 355       0.979 -31.090 -35.108  1.00  0.89           N  
ATOM   5335  CA  LYS A 355       1.787 -31.726 -34.072  1.00  0.89           C  
ATOM   5336  C   LYS A 355       0.966 -32.689 -33.213  1.00  0.89           C  
ATOM   5337  O   LYS A 355       1.440 -33.774 -32.859  1.00  0.89           O  
ATOM   5338  CB  LYS A 355       2.485 -30.661 -33.228  1.00  0.89           C  
ATOM   5339  CG  LYS A 355       3.623 -29.951 -33.980  1.00  0.89           C  
ATOM   5340  CD  LYS A 355       4.343 -28.941 -33.110  1.00  0.89           C  
ATOM   5341  CE  LYS A 355       5.597 -28.398 -33.807  1.00  0.89           C  
ATOM   5342  NZ  LYS A 355       5.265 -27.566 -35.004  1.00  0.89           N  
ATOM   5343  H   LYS A 355       0.840 -30.075 -35.091  1.00  0.89           H  
ATOM   5344  HA  LYS A 355       2.562 -32.311 -34.565  1.00  0.89           H  
ATOM   5345 1HB  LYS A 355       1.761 -29.903 -32.930  1.00  0.89           H  
ATOM   5346 2HB  LYS A 355       2.891 -31.109 -32.322  1.00  0.89           H  
ATOM   5347 1HG  LYS A 355       4.337 -30.688 -34.342  1.00  0.89           H  
ATOM   5348 2HG  LYS A 355       3.200 -29.424 -34.843  1.00  0.89           H  
ATOM   5349 1HD  LYS A 355       3.667 -28.102 -32.927  1.00  0.89           H  
ATOM   5350 2HD  LYS A 355       4.616 -29.390 -32.158  1.00  0.89           H  
ATOM   5351 1HE  LYS A 355       6.160 -27.788 -33.101  1.00  0.89           H  
ATOM   5352 2HE  LYS A 355       6.216 -29.235 -34.123  1.00  0.89           H  
ATOM   5353 1HZ  LYS A 355       6.093 -27.218 -35.443  1.00  0.89           H  
ATOM   5354 2HZ  LYS A 355       4.742 -28.101 -35.681  1.00  0.89           H  
ATOM   5355 3HZ  LYS A 355       4.693 -26.767 -34.728  1.00  0.89           H  
ATOM   5356  N   VAL A 356      -0.282 -32.331 -32.913  1.00  0.88           N  
ATOM   5357  CA  VAL A 356      -1.144 -33.218 -32.138  1.00  0.88           C  
ATOM   5358  C   VAL A 356      -1.455 -34.489 -32.886  1.00  0.88           C  
ATOM   5359  O   VAL A 356      -1.271 -35.595 -32.374  1.00  0.88           O  
ATOM   5360  CB  VAL A 356      -2.494 -32.544 -31.839  1.00  0.88           C  
ATOM   5361  CG1 VAL A 356      -3.480 -33.551 -31.230  1.00  0.88           C  
ATOM   5362  CG2 VAL A 356      -2.297 -31.411 -30.894  1.00  0.88           C  
ATOM   5363  H   VAL A 356      -0.621 -31.412 -33.205  1.00  0.88           H  
ATOM   5364  HA  VAL A 356      -0.640 -33.465 -31.203  1.00  0.88           H  
ATOM   5365  HB  VAL A 356      -2.918 -32.171 -32.769  1.00  0.88           H  
ATOM   5366 1HG1 VAL A 356      -4.424 -33.046 -31.034  1.00  0.88           H  
ATOM   5367 2HG1 VAL A 356      -3.643 -34.367 -31.928  1.00  0.88           H  
ATOM   5368 3HG1 VAL A 356      -3.094 -33.946 -30.315  1.00  0.88           H  
ATOM   5369 1HG2 VAL A 356      -3.252 -30.951 -30.715  1.00  0.88           H  
ATOM   5370 2HG2 VAL A 356      -1.889 -31.763 -29.965  1.00  0.88           H  
ATOM   5371 3HG2 VAL A 356      -1.629 -30.691 -31.306  1.00  0.88           H  
ATOM   5372  N   LEU A 357      -1.903 -34.338 -34.122  1.00  0.87           N  
ATOM   5373  CA  LEU A 357      -2.301 -35.499 -34.879  1.00  0.87           C  
ATOM   5374  C   LEU A 357      -1.082 -36.368 -35.214  1.00  0.87           C  
ATOM   5375  O   LEU A 357      -1.169 -37.602 -35.207  1.00  0.87           O  
ATOM   5376  CB  LEU A 357      -3.060 -35.041 -36.117  1.00  0.87           C  
ATOM   5377  CG  LEU A 357      -4.396 -34.321 -35.813  1.00  0.87           C  
ATOM   5378  CD1 LEU A 357      -5.061 -33.853 -37.128  1.00  0.87           C  
ATOM   5379  CD2 LEU A 357      -5.279 -35.215 -35.010  1.00  0.87           C  
ATOM   5380  H   LEU A 357      -1.999 -33.403 -34.526  1.00  0.87           H  
ATOM   5381  HA  LEU A 357      -2.979 -36.090 -34.265  1.00  0.87           H  
ATOM   5382 1HB  LEU A 357      -2.439 -34.336 -36.645  1.00  0.87           H  
ATOM   5383 2HB  LEU A 357      -3.263 -35.897 -36.745  1.00  0.87           H  
ATOM   5384  HG  LEU A 357      -4.178 -33.431 -35.226  1.00  0.87           H  
ATOM   5385 1HD1 LEU A 357      -5.980 -33.320 -36.906  1.00  0.87           H  
ATOM   5386 2HD1 LEU A 357      -4.379 -33.193 -37.658  1.00  0.87           H  
ATOM   5387 3HD1 LEU A 357      -5.292 -34.718 -37.746  1.00  0.87           H  
ATOM   5388 1HD2 LEU A 357      -6.200 -34.684 -34.772  1.00  0.87           H  
ATOM   5389 2HD2 LEU A 357      -5.501 -36.106 -35.588  1.00  0.87           H  
ATOM   5390 3HD2 LEU A 357      -4.774 -35.494 -34.088  1.00  0.87           H  
ATOM   5391  N   THR A 358       0.075 -35.733 -35.456  1.00  0.87           N  
ATOM   5392  CA  THR A 358       1.295 -36.473 -35.739  1.00  0.87           C  
ATOM   5393  C   THR A 358       1.701 -37.296 -34.523  1.00  0.87           C  
ATOM   5394  O   THR A 358       2.025 -38.475 -34.649  1.00  0.87           O  
ATOM   5395  CB  THR A 358       2.462 -35.539 -36.117  1.00  0.87           C  
ATOM   5396  OG1 THR A 358       2.136 -34.810 -37.303  1.00  0.87           O  
ATOM   5397  CG2 THR A 358       3.720 -36.345 -36.348  1.00  0.87           C  
ATOM   5398  H   THR A 358       0.119 -34.715 -35.475  1.00  0.87           H  
ATOM   5399  HA  THR A 358       1.107 -37.152 -36.570  1.00  0.87           H  
ATOM   5400  HB  THR A 358       2.632 -34.830 -35.304  1.00  0.87           H  
ATOM   5401  HG1 THR A 358       1.455 -34.147 -37.073  1.00  0.87           H  
ATOM   5402 1HG2 THR A 358       4.536 -35.673 -36.607  1.00  0.87           H  
ATOM   5403 2HG2 THR A 358       3.970 -36.890 -35.439  1.00  0.87           H  
ATOM   5404 3HG2 THR A 358       3.554 -37.048 -37.161  1.00  0.87           H  
ATOM   5405  N   ALA A 359       1.668 -36.678 -33.331  1.00  0.88           N  
ATOM   5406  CA  ALA A 359       2.017 -37.358 -32.087  1.00  0.88           C  
ATOM   5407  C   ALA A 359       1.104 -38.543 -31.828  1.00  0.88           C  
ATOM   5408  O   ALA A 359       1.544 -39.575 -31.310  1.00  0.88           O  
ATOM   5409  CB  ALA A 359       1.922 -36.400 -30.907  1.00  0.88           C  
ATOM   5410  H   ALA A 359       1.409 -35.693 -33.278  1.00  0.88           H  
ATOM   5411  HA  ALA A 359       3.037 -37.725 -32.179  1.00  0.88           H  
ATOM   5412 1HB  ALA A 359       2.197 -36.920 -30.005  1.00  0.88           H  
ATOM   5413 2HB  ALA A 359       2.589 -35.555 -31.068  1.00  0.88           H  
ATOM   5414 3HB  ALA A 359       0.892 -36.039 -30.822  1.00  0.88           H  
ATOM   5415  N   LEU A 360      -0.163 -38.409 -32.195  1.00  0.88           N  
ATOM   5416  CA  LEU A 360      -1.109 -39.473 -31.961  1.00  0.88           C  
ATOM   5417  C   LEU A 360      -1.057 -40.606 -32.965  1.00  0.88           C  
ATOM   5418  O   LEU A 360      -1.270 -41.745 -32.582  1.00  0.88           O  
ATOM   5419  CB  LEU A 360      -2.492 -38.879 -31.862  1.00  0.88           C  
ATOM   5420  CG  LEU A 360      -2.601 -38.006 -30.655  1.00  0.88           C  
ATOM   5421  CD1 LEU A 360      -3.875 -37.354 -30.624  1.00  0.88           C  
ATOM   5422  CD2 LEU A 360      -2.388 -38.845 -29.466  1.00  0.88           C  
ATOM   5423  H   LEU A 360      -0.486 -37.524 -32.593  1.00  0.88           H  
ATOM   5424  HA  LEU A 360      -0.879 -39.898 -30.989  1.00  0.88           H  
ATOM   5425 1HB  LEU A 360      -2.684 -38.270 -32.750  1.00  0.88           H  
ATOM   5426 2HB  LEU A 360      -3.233 -39.675 -31.800  1.00  0.88           H  
ATOM   5427  HG  LEU A 360      -1.832 -37.244 -30.692  1.00  0.88           H  
ATOM   5428 1HD1 LEU A 360      -3.946 -36.717 -29.749  1.00  0.88           H  
ATOM   5429 2HD1 LEU A 360      -3.979 -36.753 -31.522  1.00  0.88           H  
ATOM   5430 3HD1 LEU A 360      -4.638 -38.122 -30.588  1.00  0.88           H  
ATOM   5431 1HD2 LEU A 360      -2.429 -38.228 -28.574  1.00  0.88           H  
ATOM   5432 2HD2 LEU A 360      -3.143 -39.616 -29.413  1.00  0.88           H  
ATOM   5433 3HD2 LEU A 360      -1.416 -39.301 -29.557  1.00  0.88           H  
ATOM   5434  N   ARG A 361      -0.746 -40.361 -34.231  1.00  0.88           N  
ATOM   5435  CA  ARG A 361      -0.717 -41.489 -35.171  1.00  0.88           C  
ATOM   5436  C   ARG A 361       0.036 -42.754 -34.620  1.00  0.88           C  
ATOM   5437  O   ARG A 361      -0.516 -43.850 -34.704  1.00  0.88           O  
ATOM   5438  CB  ARG A 361      -0.228 -41.042 -36.549  1.00  0.88           C  
ATOM   5439  CG  ARG A 361      -0.105 -42.144 -37.610  1.00  0.88           C  
ATOM   5440  CD  ARG A 361      -1.443 -42.562 -38.180  1.00  0.88           C  
ATOM   5441  NE  ARG A 361      -1.978 -43.786 -37.556  1.00  0.88           N  
ATOM   5442  CZ  ARG A 361      -3.245 -44.248 -37.728  1.00  0.88           C  
ATOM   5443  NH1 ARG A 361      -4.083 -43.566 -38.485  1.00  0.88           N  
ATOM   5444  NH2 ARG A 361      -3.633 -45.378 -37.136  1.00  0.88           N  
ATOM   5445  H   ARG A 361      -0.585 -39.403 -34.553  1.00  0.88           H  
ATOM   5446  HA  ARG A 361      -1.754 -41.791 -35.329  1.00  0.88           H  
ATOM   5447 1HB  ARG A 361      -0.973 -40.349 -36.941  1.00  0.88           H  
ATOM   5448 2HB  ARG A 361       0.683 -40.476 -36.511  1.00  0.88           H  
ATOM   5449 1HG  ARG A 361       0.515 -41.783 -38.430  1.00  0.88           H  
ATOM   5450 2HG  ARG A 361       0.367 -43.021 -37.162  1.00  0.88           H  
ATOM   5451 1HD  ARG A 361      -2.167 -41.759 -38.022  1.00  0.88           H  
ATOM   5452 2HD  ARG A 361      -1.339 -42.744 -39.249  1.00  0.88           H  
ATOM   5453  HE  ARG A 361      -1.357 -44.328 -36.969  1.00  0.88           H  
ATOM   5454 1HH1 ARG A 361      -3.788 -42.712 -38.931  1.00  0.88           H  
ATOM   5455 2HH1 ARG A 361      -5.056 -43.873 -38.626  1.00  0.88           H  
ATOM   5456 1HH2 ARG A 361      -2.995 -45.908 -36.520  1.00  0.88           H  
ATOM   5457 2HH2 ARG A 361      -4.597 -45.739 -37.241  1.00  0.88           H  
ATOM   5458  N   PRO A 362       1.274 -42.671 -34.053  1.00  0.87           N  
ATOM   5459  CA  PRO A 362       2.017 -43.775 -33.438  1.00  0.87           C  
ATOM   5460  C   PRO A 362       1.279 -44.476 -32.292  1.00  0.87           C  
ATOM   5461  O   PRO A 362       1.627 -45.596 -31.921  1.00  0.87           O  
ATOM   5462  CB  PRO A 362       3.276 -43.089 -32.900  1.00  0.87           C  
ATOM   5463  CG  PRO A 362       3.451 -41.884 -33.768  1.00  0.87           C  
ATOM   5464  CD  PRO A 362       2.061 -41.426 -34.093  1.00  0.87           C  
ATOM   5465  HA  PRO A 362       2.278 -44.504 -34.223  1.00  0.87           H  
ATOM   5466 1HB  PRO A 362       3.126 -42.826 -31.838  1.00  0.87           H  
ATOM   5467 2HB  PRO A 362       4.129 -43.779 -32.942  1.00  0.87           H  
ATOM   5468 1HG  PRO A 362       4.015 -41.109 -33.226  1.00  0.87           H  
ATOM   5469 2HG  PRO A 362       4.034 -42.134 -34.663  1.00  0.87           H  
ATOM   5470 1HD  PRO A 362       1.740 -40.741 -33.358  1.00  0.87           H  
ATOM   5471 2HD  PRO A 362       2.101 -40.990 -35.060  1.00  0.87           H  
ATOM   5472  N   HIS A 363       0.287 -43.804 -31.708  1.00  0.84           N  
ATOM   5473  CA  HIS A 363      -0.489 -44.326 -30.596  1.00  0.84           C  
ATOM   5474  C   HIS A 363      -1.807 -44.930 -31.046  1.00  0.84           C  
ATOM   5475  O   HIS A 363      -2.639 -45.286 -30.209  1.00  0.84           O  
ATOM   5476  CB  HIS A 363      -0.839 -43.202 -29.622  1.00  0.84           C  
ATOM   5477  CG  HIS A 363       0.294 -42.614 -28.949  1.00  0.84           C  
ATOM   5478  ND1 HIS A 363       1.090 -41.612 -29.488  1.00  0.84           N  
ATOM   5479  CD2 HIS A 363       0.765 -42.863 -27.747  1.00  0.84           C  
ATOM   5480  CE1 HIS A 363       2.006 -41.300 -28.617  1.00  0.84           C  
ATOM   5481  NE2 HIS A 363       1.825 -42.054 -27.549  1.00  0.84           N  
ATOM   5482  H   HIS A 363       0.010 -42.896 -32.053  1.00  0.84           H  
ATOM   5483  HA  HIS A 363       0.081 -45.093 -30.072  1.00  0.84           H  
ATOM   5484 1HB  HIS A 363      -1.369 -42.412 -30.151  1.00  0.84           H  
ATOM   5485 2HB  HIS A 363      -1.516 -43.589 -28.861  1.00  0.84           H  
ATOM   5486  HD1 HIS A 363       1.025 -41.117 -30.375  1.00  0.84           H  
ATOM   5487  HD2 HIS A 363       0.443 -43.540 -27.001  1.00  0.84           H  
ATOM   5488  HE1 HIS A 363       2.741 -40.524 -28.847  1.00  0.84           H  
ATOM   5489  N   VAL A 364      -2.010 -45.043 -32.356  1.00  0.80           N  
ATOM   5490  CA  VAL A 364      -3.268 -45.573 -32.838  1.00  0.80           C  
ATOM   5491  C   VAL A 364      -3.140 -46.895 -33.579  1.00  0.80           C  
ATOM   5492  O   VAL A 364      -2.608 -46.964 -34.692  1.00  0.80           O  
ATOM   5493  CB  VAL A 364      -3.893 -44.572 -33.797  1.00  0.80           C  
ATOM   5494  CG1 VAL A 364      -5.148 -45.104 -34.296  1.00  0.80           C  
ATOM   5495  CG2 VAL A 364      -4.162 -43.335 -33.141  1.00  0.80           C  
ATOM   5496  H   VAL A 364      -1.309 -44.726 -33.027  1.00  0.80           H  
ATOM   5497  HA  VAL A 364      -3.935 -45.713 -31.990  1.00  0.80           H  
ATOM   5498  HB  VAL A 364      -3.210 -44.407 -34.622  1.00  0.80           H  
ATOM   5499 1HG1 VAL A 364      -5.571 -44.398 -34.992  1.00  0.80           H  
ATOM   5500 2HG1 VAL A 364      -4.937 -46.028 -34.790  1.00  0.80           H  
ATOM   5501 3HG1 VAL A 364      -5.846 -45.275 -33.471  1.00  0.80           H  
ATOM   5502 1HG2 VAL A 364      -4.609 -42.653 -33.834  1.00  0.80           H  
ATOM   5503 2HG2 VAL A 364      -4.824 -43.559 -32.378  1.00  0.80           H  
ATOM   5504 3HG2 VAL A 364      -3.270 -42.917 -32.749  1.00  0.80           H  
ATOM   5505  N   LYS A 365      -3.709 -47.939 -32.979  1.00  0.76           N  
ATOM   5506  CA  LYS A 365      -3.714 -49.268 -33.581  1.00  0.76           C  
ATOM   5507  C   LYS A 365      -4.841 -49.369 -34.613  1.00  0.76           C  
ATOM   5508  O   LYS A 365      -4.739 -50.089 -35.610  1.00  0.76           O  
ATOM   5509  CB  LYS A 365      -3.861 -50.325 -32.492  1.00  0.76           C  
ATOM   5510  CG  LYS A 365      -2.653 -50.462 -31.569  1.00  0.76           C  
ATOM   5511  CD  LYS A 365      -2.820 -51.634 -30.587  1.00  0.76           C  
ATOM   5512  CE  LYS A 365      -3.689 -51.257 -29.368  1.00  0.76           C  
ATOM   5513  NZ  LYS A 365      -3.001 -50.258 -28.487  1.00  0.76           N  
ATOM   5514  H   LYS A 365      -4.138 -47.805 -32.070  1.00  0.76           H  
ATOM   5515  HA  LYS A 365      -2.768 -49.422 -34.099  1.00  0.76           H  
ATOM   5516 1HB  LYS A 365      -4.712 -50.073 -31.862  1.00  0.76           H  
ATOM   5517 2HB  LYS A 365      -4.065 -51.295 -32.944  1.00  0.76           H  
ATOM   5518 1HG  LYS A 365      -1.755 -50.623 -32.169  1.00  0.76           H  
ATOM   5519 2HG  LYS A 365      -2.530 -49.537 -31.000  1.00  0.76           H  
ATOM   5520 1HD  LYS A 365      -3.295 -52.471 -31.103  1.00  0.76           H  
ATOM   5521 2HD  LYS A 365      -1.842 -51.956 -30.234  1.00  0.76           H  
ATOM   5522 1HE  LYS A 365      -4.631 -50.833 -29.709  1.00  0.76           H  
ATOM   5523 2HE  LYS A 365      -3.899 -52.155 -28.788  1.00  0.76           H  
ATOM   5524 1HZ  LYS A 365      -3.556 -49.999 -27.666  1.00  0.76           H  
ATOM   5525 2HZ  LYS A 365      -2.131 -50.624 -28.149  1.00  0.76           H  
ATOM   5526 3HZ  LYS A 365      -2.819 -49.416 -29.010  1.00  0.76           H  
ATOM   5527  N   GLY A 366      -5.905 -48.616 -34.348  1.00  0.71           N  
ATOM   5528  CA  GLY A 366      -7.113 -48.525 -35.155  1.00  0.71           C  
ATOM   5529  C   GLY A 366      -7.138 -47.224 -35.961  1.00  0.71           C  
ATOM   5530  O   GLY A 366      -6.203 -46.909 -36.710  1.00  0.71           O  
ATOM   5531  H   GLY A 366      -5.910 -48.087 -33.480  1.00  0.71           H  
ATOM   5532 1HA  GLY A 366      -7.174 -49.379 -35.827  1.00  0.71           H  
ATOM   5533 2HA  GLY A 366      -7.988 -48.561 -34.503  1.00  0.71           H  
ATOM   5534  N   GLN A 367      -8.246 -46.507 -35.848  1.00  0.67           N  
ATOM   5535  CA  GLN A 367      -8.472 -45.256 -36.553  1.00  0.67           C  
ATOM   5536  C   GLN A 367      -8.209 -44.028 -35.665  1.00  0.67           C  
ATOM   5537  O   GLN A 367      -8.426 -44.075 -34.445  1.00  0.67           O  
ATOM   5538  CB  GLN A 367      -9.912 -45.234 -37.059  1.00  0.67           C  
ATOM   5539  CG  GLN A 367     -10.235 -46.308 -38.082  1.00  0.67           C  
ATOM   5540  CD  GLN A 367     -11.690 -46.252 -38.545  1.00  0.67           C  
ATOM   5541  OE1 GLN A 367     -12.261 -45.179 -38.736  1.00  0.67           O  
ATOM   5542  NE2 GLN A 367     -12.295 -47.420 -38.733  1.00  0.67           N  
ATOM   5543  H   GLN A 367      -8.976 -46.836 -35.212  1.00  0.67           H  
ATOM   5544  HA  GLN A 367      -7.792 -45.207 -37.404  1.00  0.67           H  
ATOM   5545 1HB  GLN A 367     -10.584 -45.375 -36.214  1.00  0.67           H  
ATOM   5546 2HB  GLN A 367     -10.126 -44.262 -37.501  1.00  0.67           H  
ATOM   5547 1HG  GLN A 367      -9.589 -46.170 -38.950  1.00  0.67           H  
ATOM   5548 2HG  GLN A 367     -10.057 -47.283 -37.629  1.00  0.67           H  
ATOM   5549 1HE2 GLN A 367     -13.248 -47.451 -39.035  1.00  0.67           H  
ATOM   5550 2HE2 GLN A 367     -11.798 -48.272 -38.563  1.00  0.67           H  
ATOM   5551  N   LEU A 368      -7.779 -42.932 -36.288  1.00  0.64           N  
ATOM   5552  CA  LEU A 368      -7.647 -41.654 -35.585  1.00  0.64           C  
ATOM   5553  C   LEU A 368      -8.871 -40.790 -35.936  1.00  0.64           C  
ATOM   5554  O   LEU A 368      -9.065 -40.372 -37.091  1.00  0.64           O  
ATOM   5555  CB  LEU A 368      -6.311 -40.968 -35.949  1.00  0.64           C  
ATOM   5556  CG  LEU A 368      -5.982 -39.596 -35.290  1.00  0.64           C  
ATOM   5557  CD1 LEU A 368      -5.926 -39.738 -33.767  1.00  0.64           C  
ATOM   5558  CD2 LEU A 368      -4.610 -39.100 -35.804  1.00  0.64           C  
ATOM   5559  H   LEU A 368      -7.553 -43.001 -37.282  1.00  0.64           H  
ATOM   5560  HA  LEU A 368      -7.654 -41.834 -34.510  1.00  0.64           H  
ATOM   5561 1HB  LEU A 368      -5.502 -41.646 -35.712  1.00  0.64           H  
ATOM   5562 2HB  LEU A 368      -6.299 -40.815 -37.032  1.00  0.64           H  
ATOM   5563  HG  LEU A 368      -6.744 -38.889 -35.543  1.00  0.64           H  
ATOM   5564 1HD1 LEU A 368      -5.693 -38.779 -33.330  1.00  0.64           H  
ATOM   5565 2HD1 LEU A 368      -6.893 -40.081 -33.399  1.00  0.64           H  
ATOM   5566 3HD1 LEU A 368      -5.159 -40.448 -33.490  1.00  0.64           H  
ATOM   5567 1HD2 LEU A 368      -4.367 -38.144 -35.350  1.00  0.64           H  
ATOM   5568 2HD2 LEU A 368      -3.836 -39.826 -35.539  1.00  0.64           H  
ATOM   5569 3HD2 LEU A 368      -4.642 -38.987 -36.890  1.00  0.64           H  
ATOM   5570  N   LEU A 369      -9.710 -40.587 -34.925  1.00  0.63           N  
ATOM   5571  CA  LEU A 369     -10.977 -39.875 -35.028  1.00  0.63           C  
ATOM   5572  C   LEU A 369     -10.806 -38.499 -34.451  1.00  0.63           C  
ATOM   5573  O   LEU A 369     -10.266 -38.357 -33.361  1.00  0.63           O  
ATOM   5574  CB  LEU A 369     -12.048 -40.595 -34.211  1.00  0.63           C  
ATOM   5575  CG  LEU A 369     -12.792 -41.755 -34.832  1.00  0.63           C  
ATOM   5576  CD1 LEU A 369     -11.809 -42.836 -35.260  1.00  0.63           C  
ATOM   5577  CD2 LEU A 369     -13.757 -42.297 -33.783  1.00  0.63           C  
ATOM   5578  H   LEU A 369      -9.445 -40.944 -34.010  1.00  0.63           H  
ATOM   5579  HA  LEU A 369     -11.272 -39.801 -36.070  1.00  0.63           H  
ATOM   5580 1HB  LEU A 369     -11.555 -40.996 -33.329  1.00  0.63           H  
ATOM   5581 2HB  LEU A 369     -12.762 -39.865 -33.881  1.00  0.63           H  
ATOM   5582  HG  LEU A 369     -13.348 -41.422 -35.703  1.00  0.63           H  
ATOM   5583 1HD1 LEU A 369     -12.356 -43.676 -35.693  1.00  0.63           H  
ATOM   5584 2HD1 LEU A 369     -11.131 -42.436 -36.003  1.00  0.63           H  
ATOM   5585 3HD1 LEU A 369     -11.238 -43.183 -34.396  1.00  0.63           H  
ATOM   5586 1HD2 LEU A 369     -14.312 -43.142 -34.193  1.00  0.63           H  
ATOM   5587 2HD2 LEU A 369     -13.180 -42.625 -32.920  1.00  0.63           H  
ATOM   5588 3HD2 LEU A 369     -14.460 -41.523 -33.472  1.00  0.63           H  
ATOM   5589  N   CYS A 370     -11.221 -37.482 -35.165  1.00  0.63           N  
ATOM   5590  CA  CYS A 370     -10.984 -36.165 -34.617  1.00  0.63           C  
ATOM   5591  C   CYS A 370     -12.193 -35.243 -34.643  1.00  0.63           C  
ATOM   5592  O   CYS A 370     -13.008 -35.322 -35.561  1.00  0.63           O  
ATOM   5593  CB  CYS A 370      -9.829 -35.593 -35.374  1.00  0.63           C  
ATOM   5594  SG  CYS A 370      -8.377 -36.612 -35.286  1.00  0.63           S  
ATOM   5595  H   CYS A 370     -11.637 -37.629 -36.088  1.00  0.63           H  
ATOM   5596  HA  CYS A 370     -10.687 -36.263 -33.578  1.00  0.63           H  
ATOM   5597 1HB  CYS A 370     -10.089 -35.496 -36.413  1.00  0.63           H  
ATOM   5598 2HB  CYS A 370      -9.584 -34.652 -34.935  1.00  0.63           H  
ATOM   5599  HG  CYS A 370      -8.526 -36.960 -34.003  1.00  0.63           H  
ATOM   5600  N   LEU A 371     -12.284 -34.371 -33.631  1.00  0.64           N  
ATOM   5601  CA  LEU A 371     -13.360 -33.390 -33.524  1.00  0.64           C  
ATOM   5602  C   LEU A 371     -12.854 -31.947 -33.619  1.00  0.64           C  
ATOM   5603  O   LEU A 371     -12.027 -31.486 -32.814  1.00  0.64           O  
ATOM   5604  CB  LEU A 371     -14.099 -33.520 -32.194  1.00  0.64           C  
ATOM   5605  CG  LEU A 371     -15.264 -32.627 -32.052  1.00  0.64           C  
ATOM   5606  CD1 LEU A 371     -16.195 -33.030 -33.051  1.00  0.64           C  
ATOM   5607  CD2 LEU A 371     -15.907 -32.742 -30.676  1.00  0.64           C  
ATOM   5608  H   LEU A 371     -11.582 -34.404 -32.907  1.00  0.64           H  
ATOM   5609  HA  LEU A 371     -14.060 -33.570 -34.328  1.00  0.64           H  
ATOM   5610 1HB  LEU A 371     -14.395 -34.490 -32.034  1.00  0.64           H  
ATOM   5611 2HB  LEU A 371     -13.414 -33.251 -31.416  1.00  0.64           H  
ATOM   5612  HG  LEU A 371     -14.972 -31.619 -32.248  1.00  0.64           H  
ATOM   5613 1HD1 LEU A 371     -17.031 -32.420 -33.005  1.00  0.64           H  
ATOM   5614 2HD1 LEU A 371     -15.744 -32.947 -34.003  1.00  0.64           H  
ATOM   5615 3HD1 LEU A 371     -16.471 -34.048 -32.868  1.00  0.64           H  
ATOM   5616 1HD2 LEU A 371     -16.780 -32.091 -30.628  1.00  0.64           H  
ATOM   5617 2HD2 LEU A 371     -16.216 -33.776 -30.507  1.00  0.64           H  
ATOM   5618 3HD2 LEU A 371     -15.203 -32.443 -29.913  1.00  0.64           H  
ATOM   5619  N   PHE A 372     -13.395 -31.216 -34.591  1.00  0.67           N  
ATOM   5620  CA  PHE A 372     -12.988 -29.837 -34.847  1.00  0.67           C  
ATOM   5621  C   PHE A 372     -14.154 -28.880 -34.934  1.00  0.67           C  
ATOM   5622  O   PHE A 372     -15.311 -29.262 -34.774  1.00  0.67           O  
ATOM   5623  CB  PHE A 372     -12.202 -29.743 -36.137  1.00  0.67           C  
ATOM   5624  CG  PHE A 372     -11.125 -30.551 -36.107  1.00  0.67           C  
ATOM   5625  CD1 PHE A 372     -11.244 -31.771 -36.607  1.00  0.67           C  
ATOM   5626  CD2 PHE A 372      -9.977 -30.147 -35.540  1.00  0.67           C  
ATOM   5627  CE1 PHE A 372     -10.234 -32.600 -36.552  1.00  0.67           C  
ATOM   5628  CE2 PHE A 372      -8.947 -30.984 -35.464  1.00  0.67           C  
ATOM   5629  CZ  PHE A 372      -9.054 -32.228 -35.960  1.00  0.67           C  
ATOM   5630  H   PHE A 372     -14.074 -31.668 -35.206  1.00  0.67           H  
ATOM   5631  HA  PHE A 372     -12.346 -29.512 -34.027  1.00  0.67           H  
ATOM   5632 1HB  PHE A 372     -12.830 -30.036 -36.977  1.00  0.67           H  
ATOM   5633 2HB  PHE A 372     -11.861 -28.726 -36.309  1.00  0.67           H  
ATOM   5634  HD1 PHE A 372     -12.190 -32.069 -37.059  1.00  0.67           H  
ATOM   5635  HD2 PHE A 372      -9.900 -29.138 -35.125  1.00  0.67           H  
ATOM   5636  HE1 PHE A 372     -10.363 -33.556 -36.981  1.00  0.67           H  
ATOM   5637  HE2 PHE A 372      -8.057 -30.651 -35.003  1.00  0.67           H  
ATOM   5638  HZ  PHE A 372      -8.214 -32.919 -35.907  1.00  0.67           H  
ATOM   5639  N   GLY A 373     -13.822 -27.621 -35.115  1.00  0.71           N  
ATOM   5640  CA  GLY A 373     -14.755 -26.525 -35.283  1.00  0.71           C  
ATOM   5641  C   GLY A 373     -13.957 -25.265 -35.070  1.00  0.71           C  
ATOM   5642  O   GLY A 373     -12.871 -25.318 -34.488  1.00  0.71           O  
ATOM   5643  H   GLY A 373     -12.841 -27.395 -35.181  1.00  0.71           H  
ATOM   5644 1HA  GLY A 373     -15.190 -26.538 -36.283  1.00  0.71           H  
ATOM   5645 2HA  GLY A 373     -15.563 -26.587 -34.557  1.00  0.71           H  
ATOM   5646  N   CYS A 374     -14.465 -24.144 -35.547  1.00  0.77           N  
ATOM   5647  CA  CYS A 374     -13.743 -22.895 -35.376  1.00  0.77           C  
ATOM   5648  C   CYS A 374     -14.654 -21.810 -34.823  1.00  0.77           C  
ATOM   5649  O   CYS A 374     -15.850 -21.796 -35.106  1.00  0.77           O  
ATOM   5650  CB  CYS A 374     -13.129 -22.480 -36.697  1.00  0.77           C  
ATOM   5651  SG  CYS A 374     -11.926 -23.701 -37.372  1.00  0.77           S  
ATOM   5652  H   CYS A 374     -15.359 -24.156 -36.021  1.00  0.77           H  
ATOM   5653  HA  CYS A 374     -12.936 -23.052 -34.662  1.00  0.77           H  
ATOM   5654 1HB  CYS A 374     -13.920 -22.329 -37.432  1.00  0.77           H  
ATOM   5655 2HB  CYS A 374     -12.613 -21.529 -36.570  1.00  0.77           H  
ATOM   5656  HG  CYS A 374     -11.264 -23.890 -36.225  1.00  0.77           H  
ATOM   5657  N   GLY A 375     -14.088 -20.892 -34.043  1.00  0.84           N  
ATOM   5658  CA  GLY A 375     -14.890 -19.806 -33.475  1.00  0.84           C  
ATOM   5659  C   GLY A 375     -15.411 -18.884 -34.566  1.00  0.84           C  
ATOM   5660  O   GLY A 375     -14.756 -18.715 -35.603  1.00  0.84           O  
ATOM   5661  H   GLY A 375     -13.103 -20.958 -33.829  1.00  0.84           H  
ATOM   5662 1HA  GLY A 375     -15.730 -20.230 -32.921  1.00  0.84           H  
ATOM   5663 2HA  GLY A 375     -14.300 -19.243 -32.757  1.00  0.84           H  
ATOM   5664  N   GLY A 376     -16.569 -18.273 -34.313  1.00  0.92           N  
ATOM   5665  CA  GLY A 376     -17.228 -17.369 -35.260  1.00  0.92           C  
ATOM   5666  C   GLY A 376     -16.466 -16.110 -35.655  1.00  0.92           C  
ATOM   5667  O   GLY A 376     -16.235 -15.860 -36.839  1.00  0.92           O  
ATOM   5668  H   GLY A 376     -17.030 -18.462 -33.418  1.00  0.92           H  
ATOM   5669 1HA  GLY A 376     -17.457 -17.926 -36.162  1.00  0.92           H  
ATOM   5670 2HA  GLY A 376     -18.179 -17.070 -34.841  1.00  0.92           H  
ATOM   5671  N   ASP A 377     -16.055 -15.332 -34.659  1.00  0.99           N  
ATOM   5672  CA  ASP A 377     -15.361 -14.054 -34.866  1.00  0.99           C  
ATOM   5673  C   ASP A 377     -13.839 -14.181 -34.895  1.00  0.99           C  
ATOM   5674  O   ASP A 377     -13.117 -13.191 -34.766  1.00  0.99           O  
ATOM   5675  CB  ASP A 377     -15.765 -13.054 -33.784  1.00  0.99           C  
ATOM   5676  CG  ASP A 377     -15.339 -13.467 -32.364  1.00  0.99           C  
ATOM   5677  OD1 ASP A 377     -14.767 -14.524 -32.190  1.00  0.99           O  
ATOM   5678  OD2 ASP A 377     -15.583 -12.710 -31.448  1.00  0.99           O  
ATOM   5679  H   ASP A 377     -16.262 -15.624 -33.716  1.00  0.99           H  
ATOM   5680  HA  ASP A 377     -15.676 -13.655 -35.830  1.00  0.99           H  
ATOM   5681 1HB  ASP A 377     -15.320 -12.084 -34.010  1.00  0.99           H  
ATOM   5682 2HB  ASP A 377     -16.850 -12.925 -33.798  1.00  0.99           H  
ATOM   5683  N   ARG A 378     -13.364 -15.406 -35.014  1.00  1.05           N  
ATOM   5684  CA  ARG A 378     -11.950 -15.719 -35.024  1.00  1.05           C  
ATOM   5685  C   ARG A 378     -11.350 -15.563 -36.418  1.00  1.05           C  
ATOM   5686  O   ARG A 378     -12.022 -15.160 -37.373  1.00  1.05           O  
ATOM   5687  CB  ARG A 378     -11.707 -17.108 -34.472  1.00  1.05           C  
ATOM   5688  CG  ARG A 378     -12.142 -17.298 -33.009  1.00  1.05           C  
ATOM   5689  CD  ARG A 378     -11.321 -16.487 -32.038  1.00  1.05           C  
ATOM   5690  NE  ARG A 378     -11.887 -15.155 -31.789  1.00  1.05           N  
ATOM   5691  CZ  ARG A 378     -11.229 -14.131 -31.203  1.00  1.05           C  
ATOM   5692  NH1 ARG A 378      -9.970 -14.273 -30.814  1.00  1.05           N  
ATOM   5693  NH2 ARG A 378     -11.854 -12.983 -31.019  1.00  1.05           N  
ATOM   5694  H   ARG A 378     -14.029 -16.160 -35.109  1.00  1.05           H  
ATOM   5695  HA  ARG A 378     -11.446 -15.016 -34.360  1.00  1.05           H  
ATOM   5696 1HB  ARG A 378     -12.254 -17.834 -35.075  1.00  1.05           H  
ATOM   5697 2HB  ARG A 378     -10.653 -17.360 -34.534  1.00  1.05           H  
ATOM   5698 1HG  ARG A 378     -13.186 -16.980 -32.907  1.00  1.05           H  
ATOM   5699 2HG  ARG A 378     -12.049 -18.346 -32.737  1.00  1.05           H  
ATOM   5700 1HD  ARG A 378     -11.266 -17.013 -31.086  1.00  1.05           H  
ATOM   5701 2HD  ARG A 378     -10.318 -16.357 -32.439  1.00  1.05           H  
ATOM   5702  HE  ARG A 378     -12.876 -14.984 -32.048  1.00  1.05           H  
ATOM   5703 1HH1 ARG A 378      -9.495 -15.153 -30.953  1.00  1.05           H  
ATOM   5704 2HH1 ARG A 378      -9.486 -13.503 -30.377  1.00  1.05           H  
ATOM   5705 1HH2 ARG A 378     -12.828 -12.889 -31.330  1.00  1.05           H  
ATOM   5706 2HH2 ARG A 378     -11.381 -12.209 -30.588  1.00  1.05           H  
ATOM   5707  N   ASP A 379     -10.057 -15.845 -36.542  1.00  1.07           N  
ATOM   5708  CA  ASP A 379      -9.356 -15.614 -37.794  1.00  1.07           C  
ATOM   5709  C   ASP A 379      -9.740 -16.612 -38.873  1.00  1.07           C  
ATOM   5710  O   ASP A 379      -9.035 -17.585 -39.147  1.00  1.07           O  
ATOM   5711  CB  ASP A 379      -7.845 -15.657 -37.548  1.00  1.07           C  
ATOM   5712  CG  ASP A 379      -6.979 -15.336 -38.778  1.00  1.07           C  
ATOM   5713  OD1 ASP A 379      -7.503 -14.949 -39.803  1.00  1.07           O  
ATOM   5714  OD2 ASP A 379      -5.762 -15.470 -38.649  1.00  1.07           O  
ATOM   5715  H   ASP A 379      -9.541 -16.192 -35.749  1.00  1.07           H  
ATOM   5716  HA  ASP A 379      -9.617 -14.615 -38.148  1.00  1.07           H  
ATOM   5717 1HB  ASP A 379      -7.591 -14.950 -36.756  1.00  1.07           H  
ATOM   5718 2HB  ASP A 379      -7.575 -16.652 -37.193  1.00  1.07           H  
ATOM   5719  N   ARG A 380     -10.865 -16.281 -39.509  1.00  1.05           N  
ATOM   5720  CA  ARG A 380     -11.563 -17.019 -40.552  1.00  1.05           C  
ATOM   5721  C   ARG A 380     -10.651 -17.619 -41.607  1.00  1.05           C  
ATOM   5722  O   ARG A 380     -10.876 -18.739 -42.065  1.00  1.05           O  
ATOM   5723  CB  ARG A 380     -12.550 -16.081 -41.242  1.00  1.05           C  
ATOM   5724  CG  ARG A 380     -13.381 -16.696 -42.338  1.00  1.05           C  
ATOM   5725  CD  ARG A 380     -14.378 -15.728 -42.938  1.00  1.05           C  
ATOM   5726  NE  ARG A 380     -15.207 -16.400 -43.920  1.00  1.05           N  
ATOM   5727  CZ  ARG A 380     -15.991 -15.833 -44.850  1.00  1.05           C  
ATOM   5728  NH1 ARG A 380     -16.071 -14.517 -44.967  1.00  1.05           N  
ATOM   5729  NH2 ARG A 380     -16.680 -16.630 -45.655  1.00  1.05           N  
ATOM   5730  H   ARG A 380     -11.325 -15.451 -39.140  1.00  1.05           H  
ATOM   5731  HA  ARG A 380     -12.122 -17.821 -40.075  1.00  1.05           H  
ATOM   5732 1HB  ARG A 380     -13.240 -15.684 -40.497  1.00  1.05           H  
ATOM   5733 2HB  ARG A 380     -12.011 -15.237 -41.670  1.00  1.05           H  
ATOM   5734 1HG  ARG A 380     -12.722 -17.028 -43.140  1.00  1.05           H  
ATOM   5735 2HG  ARG A 380     -13.915 -17.544 -41.960  1.00  1.05           H  
ATOM   5736 1HD  ARG A 380     -15.026 -15.337 -42.154  1.00  1.05           H  
ATOM   5737 2HD  ARG A 380     -13.853 -14.911 -43.429  1.00  1.05           H  
ATOM   5738  HE  ARG A 380     -15.233 -17.421 -43.869  1.00  1.05           H  
ATOM   5739 1HH1 ARG A 380     -15.539 -13.924 -44.347  1.00  1.05           H  
ATOM   5740 2HH1 ARG A 380     -16.665 -14.107 -45.674  1.00  1.05           H  
ATOM   5741 1HH2 ARG A 380     -16.578 -17.668 -45.553  1.00  1.05           H  
ATOM   5742 2HH2 ARG A 380     -17.276 -16.246 -46.366  1.00  1.05           H  
ATOM   5743  N   GLY A 381      -9.610 -16.887 -41.988  1.00  0.99           N  
ATOM   5744  CA  GLY A 381      -8.695 -17.318 -43.036  1.00  0.99           C  
ATOM   5745  C   GLY A 381      -8.004 -18.650 -42.730  1.00  0.99           C  
ATOM   5746  O   GLY A 381      -7.535 -19.326 -43.645  1.00  0.99           O  
ATOM   5747  H   GLY A 381      -9.443 -15.998 -41.527  1.00  0.99           H  
ATOM   5748 1HA  GLY A 381      -9.242 -17.400 -43.975  1.00  0.99           H  
ATOM   5749 2HA  GLY A 381      -7.938 -16.547 -43.178  1.00  0.99           H  
ATOM   5750  N   LYS A 382      -7.936 -19.032 -41.452  1.00  0.91           N  
ATOM   5751  CA  LYS A 382      -7.302 -20.280 -41.064  1.00  0.91           C  
ATOM   5752  C   LYS A 382      -8.251 -21.475 -41.078  1.00  0.91           C  
ATOM   5753  O   LYS A 382      -7.800 -22.619 -41.023  1.00  0.91           O  
ATOM   5754  CB  LYS A 382      -6.651 -20.134 -39.688  1.00  0.91           C  
ATOM   5755  CG  LYS A 382      -5.461 -19.162 -39.676  1.00  0.91           C  
ATOM   5756  CD  LYS A 382      -4.796 -19.080 -38.304  1.00  0.91           C  
ATOM   5757  CE  LYS A 382      -3.509 -18.239 -38.351  1.00  0.91           C  
ATOM   5758  NZ  LYS A 382      -3.786 -16.805 -38.699  1.00  0.91           N  
ATOM   5759  H   LYS A 382      -8.342 -18.440 -40.723  1.00  0.91           H  
ATOM   5760  HA  LYS A 382      -6.516 -20.489 -41.784  1.00  0.91           H  
ATOM   5761 1HB  LYS A 382      -7.393 -19.760 -38.975  1.00  0.91           H  
ATOM   5762 2HB  LYS A 382      -6.307 -21.108 -39.335  1.00  0.91           H  
ATOM   5763 1HG  LYS A 382      -4.726 -19.473 -40.416  1.00  0.91           H  
ATOM   5764 2HG  LYS A 382      -5.820 -18.161 -39.942  1.00  0.91           H  
ATOM   5765 1HD  LYS A 382      -5.490 -18.610 -37.603  1.00  0.91           H  
ATOM   5766 2HD  LYS A 382      -4.562 -20.081 -37.943  1.00  0.91           H  
ATOM   5767 1HE  LYS A 382      -3.028 -18.278 -37.375  1.00  0.91           H  
ATOM   5768 2HE  LYS A 382      -2.835 -18.660 -39.096  1.00  0.91           H  
ATOM   5769 1HZ  LYS A 382      -2.938 -16.271 -38.719  1.00  0.91           H  
ATOM   5770 2HZ  LYS A 382      -4.240 -16.734 -39.599  1.00  0.91           H  
ATOM   5771 3HZ  LYS A 382      -4.428 -16.373 -38.021  1.00  0.91           H  
ATOM   5772  N   ARG A 383      -9.560 -21.239 -41.153  1.00  0.83           N  
ATOM   5773  CA  ARG A 383     -10.523 -22.341 -41.107  1.00  0.83           C  
ATOM   5774  C   ARG A 383     -10.197 -23.488 -42.085  1.00  0.83           C  
ATOM   5775  O   ARG A 383     -10.021 -24.627 -41.631  1.00  0.83           O  
ATOM   5776  CB  ARG A 383     -11.941 -21.825 -41.309  1.00  0.83           C  
ATOM   5777  CG  ARG A 383     -12.497 -21.056 -40.137  1.00  0.83           C  
ATOM   5778  CD  ARG A 383     -13.853 -20.487 -40.396  1.00  0.83           C  
ATOM   5779  NE  ARG A 383     -14.314 -19.687 -39.275  1.00  0.83           N  
ATOM   5780  CZ  ARG A 383     -15.267 -18.732 -39.323  1.00  0.83           C  
ATOM   5781  NH1 ARG A 383     -15.907 -18.434 -40.438  1.00  0.83           N  
ATOM   5782  NH2 ARG A 383     -15.538 -18.074 -38.225  1.00  0.83           N  
ATOM   5783  H   ARG A 383      -9.904 -20.284 -41.262  1.00  0.83           H  
ATOM   5784  HA  ARG A 383     -10.491 -22.757 -40.099  1.00  0.83           H  
ATOM   5785 1HB  ARG A 383     -11.981 -21.121 -42.118  1.00  0.83           H  
ATOM   5786 2HB  ARG A 383     -12.614 -22.647 -41.545  1.00  0.83           H  
ATOM   5787 1HG  ARG A 383     -12.584 -21.719 -39.320  1.00  0.83           H  
ATOM   5788 2HG  ARG A 383     -11.814 -20.246 -39.881  1.00  0.83           H  
ATOM   5789 1HD  ARG A 383     -13.820 -19.854 -41.281  1.00  0.83           H  
ATOM   5790 2HD  ARG A 383     -14.566 -21.299 -40.550  1.00  0.83           H  
ATOM   5791  HE  ARG A 383     -13.870 -19.841 -38.379  1.00  0.83           H  
ATOM   5792 1HH1 ARG A 383     -15.693 -18.915 -41.331  1.00  0.83           H  
ATOM   5793 2HH1 ARG A 383     -16.608 -17.705 -40.430  1.00  0.83           H  
ATOM   5794 1HH2 ARG A 383     -15.049 -18.300 -37.354  1.00  0.83           H  
ATOM   5795 2HH2 ARG A 383     -16.213 -17.306 -38.208  1.00  0.83           H  
ATOM   5796  N   PRO A 384     -10.058 -23.251 -43.417  1.00  0.77           N  
ATOM   5797  CA  PRO A 384      -9.743 -24.266 -44.397  1.00  0.77           C  
ATOM   5798  C   PRO A 384      -8.345 -24.843 -44.228  1.00  0.77           C  
ATOM   5799  O   PRO A 384      -8.036 -25.893 -44.788  1.00  0.77           O  
ATOM   5800  CB  PRO A 384      -9.867 -23.521 -45.732  1.00  0.77           C  
ATOM   5801  CG  PRO A 384      -9.638 -22.080 -45.397  1.00  0.77           C  
ATOM   5802  CD  PRO A 384     -10.262 -21.899 -44.045  1.00  0.77           C  
ATOM   5803  HA  PRO A 384     -10.507 -25.056 -44.329  1.00  0.77           H  
ATOM   5804 1HB  PRO A 384      -9.133 -23.914 -46.448  1.00  0.77           H  
ATOM   5805 2HB  PRO A 384     -10.868 -23.706 -46.163  1.00  0.77           H  
ATOM   5806 1HG  PRO A 384      -8.558 -21.851 -45.386  1.00  0.77           H  
ATOM   5807 2HG  PRO A 384     -10.091 -21.432 -46.160  1.00  0.77           H  
ATOM   5808 1HD  PRO A 384      -9.735 -21.086 -43.581  1.00  0.77           H  
ATOM   5809 2HD  PRO A 384     -11.331 -21.691 -44.182  1.00  0.77           H  
ATOM   5810  N   LEU A 385      -7.466 -24.164 -43.491  1.00  0.73           N  
ATOM   5811  CA  LEU A 385      -6.115 -24.673 -43.369  1.00  0.73           C  
ATOM   5812  C   LEU A 385      -6.125 -25.701 -42.273  1.00  0.73           C  
ATOM   5813  O   LEU A 385      -5.479 -26.746 -42.378  1.00  0.73           O  
ATOM   5814  CB  LEU A 385      -5.141 -23.549 -43.041  1.00  0.73           C  
ATOM   5815  CG  LEU A 385      -5.041 -22.456 -44.095  1.00  0.73           C  
ATOM   5816  CD1 LEU A 385      -4.097 -21.371 -43.599  1.00  0.73           C  
ATOM   5817  CD2 LEU A 385      -4.575 -23.063 -45.408  1.00  0.73           C  
ATOM   5818  H   LEU A 385      -7.717 -23.331 -42.972  1.00  0.73           H  
ATOM   5819  HA  LEU A 385      -5.819 -25.147 -44.303  1.00  0.73           H  
ATOM   5820 1HB  LEU A 385      -5.455 -23.081 -42.109  1.00  0.73           H  
ATOM   5821 2HB  LEU A 385      -4.149 -23.975 -42.897  1.00  0.73           H  
ATOM   5822  HG  LEU A 385      -6.026 -21.997 -44.238  1.00  0.73           H  
ATOM   5823 1HD1 LEU A 385      -4.037 -20.575 -44.341  1.00  0.73           H  
ATOM   5824 2HD1 LEU A 385      -4.465 -20.963 -42.666  1.00  0.73           H  
ATOM   5825 3HD1 LEU A 385      -3.109 -21.796 -43.439  1.00  0.73           H  
ATOM   5826 1HD2 LEU A 385      -4.511 -22.283 -46.167  1.00  0.73           H  
ATOM   5827 2HD2 LEU A 385      -3.594 -23.519 -45.273  1.00  0.73           H  
ATOM   5828 3HD2 LEU A 385      -5.288 -23.826 -45.730  1.00  0.73           H  
ATOM   5829  N   MET A 386      -6.903 -25.436 -41.226  1.00  0.71           N  
ATOM   5830  CA  MET A 386      -6.989 -26.420 -40.176  1.00  0.71           C  
ATOM   5831  C   MET A 386      -7.650 -27.645 -40.772  1.00  0.71           C  
ATOM   5832  O   MET A 386      -7.211 -28.762 -40.533  1.00  0.71           O  
ATOM   5833  CB  MET A 386      -7.749 -25.898 -38.964  1.00  0.71           C  
ATOM   5834  CG  MET A 386      -7.010 -24.790 -38.241  1.00  0.71           C  
ATOM   5835  SD  MET A 386      -7.851 -24.167 -36.810  1.00  0.71           S  
ATOM   5836  CE  MET A 386      -7.558 -25.555 -35.710  1.00  0.71           C  
ATOM   5837  H   MET A 386      -7.414 -24.553 -41.167  1.00  0.71           H  
ATOM   5838  HA  MET A 386      -5.981 -26.699 -39.863  1.00  0.71           H  
ATOM   5839 1HB  MET A 386      -8.718 -25.503 -39.286  1.00  0.71           H  
ATOM   5840 2HB  MET A 386      -7.933 -26.709 -38.264  1.00  0.71           H  
ATOM   5841 1HG  MET A 386      -6.044 -25.166 -37.926  1.00  0.71           H  
ATOM   5842 2HG  MET A 386      -6.857 -23.960 -38.931  1.00  0.71           H  
ATOM   5843 1HE  MET A 386      -8.016 -25.355 -34.741  1.00  0.71           H  
ATOM   5844 2HE  MET A 386      -7.989 -26.459 -36.135  1.00  0.71           H  
ATOM   5845 3HE  MET A 386      -6.480 -25.695 -35.577  1.00  0.71           H  
ATOM   5846  N   ALA A 387      -8.670 -27.429 -41.616  1.00  0.70           N  
ATOM   5847  CA  ALA A 387      -9.348 -28.548 -42.257  1.00  0.70           C  
ATOM   5848  C   ALA A 387      -8.384 -29.373 -43.104  1.00  0.70           C  
ATOM   5849  O   ALA A 387      -8.393 -30.602 -43.015  1.00  0.70           O  
ATOM   5850  CB  ALA A 387     -10.449 -28.024 -43.132  1.00  0.70           C  
ATOM   5851  H   ALA A 387      -9.004 -26.477 -41.778  1.00  0.70           H  
ATOM   5852  HA  ALA A 387      -9.765 -29.193 -41.485  1.00  0.70           H  
ATOM   5853 1HB  ALA A 387     -10.955 -28.832 -43.614  1.00  0.70           H  
ATOM   5854 2HB  ALA A 387     -11.147 -27.449 -42.547  1.00  0.70           H  
ATOM   5855 3HB  ALA A 387     -10.014 -27.400 -43.863  1.00  0.70           H  
ATOM   5856  N   GLU A 388      -7.493 -28.714 -43.863  1.00  0.69           N  
ATOM   5857  CA  GLU A 388      -6.507 -29.445 -44.660  1.00  0.69           C  
ATOM   5858  C   GLU A 388      -5.609 -30.307 -43.782  1.00  0.69           C  
ATOM   5859  O   GLU A 388      -5.301 -31.458 -44.111  1.00  0.69           O  
ATOM   5860  CB  GLU A 388      -5.647 -28.507 -45.505  1.00  0.69           C  
ATOM   5861  CG  GLU A 388      -4.586 -29.263 -46.353  1.00  0.69           C  
ATOM   5862  CD  GLU A 388      -3.752 -28.391 -47.295  1.00  0.69           C  
ATOM   5863  OE1 GLU A 388      -3.989 -27.210 -47.387  1.00  0.69           O  
ATOM   5864  OE2 GLU A 388      -2.852 -28.935 -47.906  1.00  0.69           O  
ATOM   5865  H   GLU A 388      -7.529 -27.696 -43.934  1.00  0.69           H  
ATOM   5866  HA  GLU A 388      -7.051 -30.103 -45.341  1.00  0.69           H  
ATOM   5867 1HB  GLU A 388      -6.288 -27.932 -46.175  1.00  0.69           H  
ATOM   5868 2HB  GLU A 388      -5.132 -27.799 -44.854  1.00  0.69           H  
ATOM   5869 1HG  GLU A 388      -3.910 -29.772 -45.664  1.00  0.69           H  
ATOM   5870 2HG  GLU A 388      -5.096 -30.030 -46.936  1.00  0.69           H  
ATOM   5871  N   VAL A 389      -5.206 -29.772 -42.636  1.00  0.69           N  
ATOM   5872  CA  VAL A 389      -4.370 -30.549 -41.734  1.00  0.69           C  
ATOM   5873  C   VAL A 389      -5.066 -31.812 -41.301  1.00  0.69           C  
ATOM   5874  O   VAL A 389      -4.490 -32.910 -41.331  1.00  0.69           O  
ATOM   5875  CB  VAL A 389      -4.026 -29.737 -40.482  1.00  0.69           C  
ATOM   5876  CG1 VAL A 389      -3.400 -30.637 -39.464  1.00  0.69           C  
ATOM   5877  CG2 VAL A 389      -3.078 -28.635 -40.850  1.00  0.69           C  
ATOM   5878  H   VAL A 389      -5.467 -28.811 -42.404  1.00  0.69           H  
ATOM   5879  HA  VAL A 389      -3.449 -30.809 -42.255  1.00  0.69           H  
ATOM   5880  HB  VAL A 389      -4.917 -29.315 -40.053  1.00  0.69           H  
ATOM   5881 1HG1 VAL A 389      -3.142 -30.057 -38.589  1.00  0.69           H  
ATOM   5882 2HG1 VAL A 389      -4.100 -31.418 -39.194  1.00  0.69           H  
ATOM   5883 3HG1 VAL A 389      -2.529 -31.078 -39.878  1.00  0.69           H  
ATOM   5884 1HG2 VAL A 389      -2.827 -28.069 -39.960  1.00  0.69           H  
ATOM   5885 2HG2 VAL A 389      -2.168 -29.063 -41.276  1.00  0.69           H  
ATOM   5886 3HG2 VAL A 389      -3.540 -27.984 -41.580  1.00  0.69           H  
ATOM   5887  N   VAL A 390      -6.323 -31.668 -40.952  1.00  0.68           N  
ATOM   5888  CA  VAL A 390      -7.108 -32.778 -40.501  1.00  0.68           C  
ATOM   5889  C   VAL A 390      -7.296 -33.804 -41.609  1.00  0.68           C  
ATOM   5890  O   VAL A 390      -7.122 -35.002 -41.403  1.00  0.68           O  
ATOM   5891  CB  VAL A 390      -8.446 -32.276 -40.041  1.00  0.68           C  
ATOM   5892  CG1 VAL A 390      -9.251 -33.387 -39.704  1.00  0.68           C  
ATOM   5893  CG2 VAL A 390      -8.246 -31.411 -38.983  1.00  0.68           C  
ATOM   5894  H   VAL A 390      -6.738 -30.729 -40.975  1.00  0.68           H  
ATOM   5895  HA  VAL A 390      -6.588 -33.247 -39.662  1.00  0.68           H  
ATOM   5896  HB  VAL A 390      -8.930 -31.747 -40.849  1.00  0.68           H  
ATOM   5897 1HG1 VAL A 390     -10.218 -33.040 -39.399  1.00  0.68           H  
ATOM   5898 2HG1 VAL A 390      -9.321 -34.000 -40.577  1.00  0.68           H  
ATOM   5899 3HG1 VAL A 390      -8.784 -33.949 -38.899  1.00  0.68           H  
ATOM   5900 1HG2 VAL A 390      -9.191 -31.015 -38.639  1.00  0.68           H  
ATOM   5901 2HG2 VAL A 390      -7.745 -31.960 -38.213  1.00  0.68           H  
ATOM   5902 3HG2 VAL A 390      -7.628 -30.621 -39.297  1.00  0.68           H  
ATOM   5903  N   GLU A 391      -7.611 -33.330 -42.815  1.00  0.67           N  
ATOM   5904  CA  GLU A 391      -7.788 -34.212 -43.965  1.00  0.67           C  
ATOM   5905  C   GLU A 391      -6.566 -35.091 -44.194  1.00  0.67           C  
ATOM   5906  O   GLU A 391      -6.680 -36.280 -44.490  1.00  0.67           O  
ATOM   5907  CB  GLU A 391      -7.987 -33.361 -45.216  1.00  0.67           C  
ATOM   5908  CG  GLU A 391      -8.102 -34.087 -46.552  1.00  0.67           C  
ATOM   5909  CD  GLU A 391      -9.318 -34.843 -46.741  1.00  0.67           C  
ATOM   5910  OE1 GLU A 391     -10.249 -34.610 -46.037  1.00  0.67           O  
ATOM   5911  OE2 GLU A 391      -9.364 -35.606 -47.659  1.00  0.67           O  
ATOM   5912  H   GLU A 391      -7.743 -32.327 -42.936  1.00  0.67           H  
ATOM   5913  HA  GLU A 391      -8.655 -34.848 -43.788  1.00  0.67           H  
ATOM   5914 1HB  GLU A 391      -8.834 -32.713 -45.096  1.00  0.67           H  
ATOM   5915 2HB  GLU A 391      -7.131 -32.707 -45.319  1.00  0.67           H  
ATOM   5916 1HG  GLU A 391      -8.035 -33.342 -47.346  1.00  0.67           H  
ATOM   5917 2HG  GLU A 391      -7.248 -34.755 -46.654  1.00  0.67           H  
ATOM   5918  N   ARG A 392      -5.390 -34.493 -44.052  1.00  0.67           N  
ATOM   5919  CA  ARG A 392      -4.143 -35.196 -44.259  1.00  0.67           C  
ATOM   5920  C   ARG A 392      -3.761 -36.180 -43.153  1.00  0.67           C  
ATOM   5921  O   ARG A 392      -3.125 -37.201 -43.433  1.00  0.67           O  
ATOM   5922  CB  ARG A 392      -3.022 -34.191 -44.428  1.00  0.67           C  
ATOM   5923  CG  ARG A 392      -3.046 -33.419 -45.753  1.00  0.67           C  
ATOM   5924  CD  ARG A 392      -1.902 -32.471 -45.861  1.00  0.67           C  
ATOM   5925  NE  ARG A 392      -1.928 -31.705 -47.109  1.00  0.67           N  
ATOM   5926  CZ  ARG A 392      -1.453 -32.124 -48.289  1.00  0.67           C  
ATOM   5927  NH1 ARG A 392      -0.905 -33.316 -48.427  1.00  0.67           N  
ATOM   5928  NH2 ARG A 392      -1.551 -31.303 -49.306  1.00  0.67           N  
ATOM   5929  H   ARG A 392      -5.364 -33.495 -43.827  1.00  0.67           H  
ATOM   5930  HA  ARG A 392      -4.235 -35.755 -45.188  1.00  0.67           H  
ATOM   5931 1HB  ARG A 392      -3.086 -33.455 -43.623  1.00  0.67           H  
ATOM   5932 2HB  ARG A 392      -2.062 -34.693 -44.339  1.00  0.67           H  
ATOM   5933 1HG  ARG A 392      -2.994 -34.121 -46.583  1.00  0.67           H  
ATOM   5934 2HG  ARG A 392      -3.973 -32.845 -45.821  1.00  0.67           H  
ATOM   5935 1HD  ARG A 392      -1.951 -31.763 -45.030  1.00  0.67           H  
ATOM   5936 2HD  ARG A 392      -0.965 -33.020 -45.816  1.00  0.67           H  
ATOM   5937  HE  ARG A 392      -2.334 -30.759 -47.109  1.00  0.67           H  
ATOM   5938 1HH1 ARG A 392      -0.838 -33.935 -47.632  1.00  0.67           H  
ATOM   5939 2HH1 ARG A 392      -0.554 -33.608 -49.327  1.00  0.67           H  
ATOM   5940 1HH2 ARG A 392      -1.982 -30.382 -49.138  1.00  0.67           H  
ATOM   5941 2HH2 ARG A 392      -1.210 -31.565 -50.217  1.00  0.67           H  
ATOM   5942  N   LEU A 393      -4.100 -35.866 -41.902  1.00  0.66           N  
ATOM   5943  CA  LEU A 393      -3.663 -36.705 -40.791  1.00  0.66           C  
ATOM   5944  C   LEU A 393      -4.723 -37.614 -40.125  1.00  0.66           C  
ATOM   5945  O   LEU A 393      -4.379 -38.684 -39.619  1.00  0.66           O  
ATOM   5946  CB  LEU A 393      -3.023 -35.791 -39.768  1.00  0.66           C  
ATOM   5947  CG  LEU A 393      -1.809 -35.009 -40.294  1.00  0.66           C  
ATOM   5948  CD1 LEU A 393      -1.301 -34.084 -39.229  1.00  0.66           C  
ATOM   5949  CD2 LEU A 393      -0.729 -35.982 -40.730  1.00  0.66           C  
ATOM   5950  H   LEU A 393      -4.612 -35.001 -41.720  1.00  0.66           H  
ATOM   5951  HA  LEU A 393      -2.884 -37.359 -41.172  1.00  0.66           H  
ATOM   5952 1HB  LEU A 393      -3.762 -35.067 -39.453  1.00  0.66           H  
ATOM   5953 2HB  LEU A 393      -2.709 -36.383 -38.918  1.00  0.66           H  
ATOM   5954  HG  LEU A 393      -2.120 -34.396 -41.145  1.00  0.66           H  
ATOM   5955 1HD1 LEU A 393      -0.453 -33.513 -39.609  1.00  0.66           H  
ATOM   5956 2HD1 LEU A 393      -2.100 -33.403 -38.945  1.00  0.66           H  
ATOM   5957 3HD1 LEU A 393      -0.981 -34.660 -38.365  1.00  0.66           H  
ATOM   5958 1HD2 LEU A 393       0.128 -35.428 -41.112  1.00  0.66           H  
ATOM   5959 2HD2 LEU A 393      -0.419 -36.586 -39.874  1.00  0.66           H  
ATOM   5960 3HD2 LEU A 393      -1.118 -36.634 -41.513  1.00  0.66           H  
ATOM   5961  N   ALA A 394      -5.982 -37.184 -40.049  1.00  0.65           N  
ATOM   5962  CA  ALA A 394      -7.036 -37.961 -39.383  1.00  0.65           C  
ATOM   5963  C   ALA A 394      -7.602 -39.019 -40.325  1.00  0.65           C  
ATOM   5964  O   ALA A 394      -7.534 -38.860 -41.543  1.00  0.65           O  
ATOM   5965  CB  ALA A 394      -8.153 -37.058 -38.911  1.00  0.65           C  
ATOM   5966  H   ALA A 394      -6.245 -36.307 -40.488  1.00  0.65           H  
ATOM   5967  HA  ALA A 394      -6.601 -38.468 -38.521  1.00  0.65           H  
ATOM   5968 1HB  ALA A 394      -8.921 -37.655 -38.403  1.00  0.65           H  
ATOM   5969 2HB  ALA A 394      -7.756 -36.314 -38.227  1.00  0.65           H  
ATOM   5970 3HB  ALA A 394      -8.588 -36.561 -39.772  1.00  0.65           H  
ATOM   5971  N   ASP A 395      -8.200 -40.082 -39.771  1.00  0.64           N  
ATOM   5972  CA  ASP A 395      -8.877 -41.075 -40.607  1.00  0.64           C  
ATOM   5973  C   ASP A 395     -10.358 -40.741 -40.758  1.00  0.64           C  
ATOM   5974  O   ASP A 395     -10.941 -40.964 -41.824  1.00  0.64           O  
ATOM   5975  CB  ASP A 395      -8.762 -42.480 -40.012  1.00  0.64           C  
ATOM   5976  CG  ASP A 395      -7.341 -43.023 -39.969  1.00  0.64           C  
ATOM   5977  OD1 ASP A 395      -6.706 -43.091 -40.990  1.00  0.64           O  
ATOM   5978  OD2 ASP A 395      -6.897 -43.375 -38.889  1.00  0.64           O  
ATOM   5979  H   ASP A 395      -8.233 -40.184 -38.761  1.00  0.64           H  
ATOM   5980  HA  ASP A 395      -8.420 -41.070 -41.596  1.00  0.64           H  
ATOM   5981 1HB  ASP A 395      -9.162 -42.463 -38.996  1.00  0.64           H  
ATOM   5982 2HB  ASP A 395      -9.385 -43.167 -40.587  1.00  0.64           H  
ATOM   5983  N   ARG A 396     -10.954 -40.215 -39.684  1.00  0.63           N  
ATOM   5984  CA  ARG A 396     -12.379 -39.860 -39.671  1.00  0.63           C  
ATOM   5985  C   ARG A 396     -12.539 -38.530 -38.964  1.00  0.63           C  
ATOM   5986  O   ARG A 396     -11.880 -38.299 -37.944  1.00  0.63           O  
ATOM   5987  CB  ARG A 396     -13.219 -40.910 -38.960  1.00  0.63           C  
ATOM   5988  CG  ARG A 396     -13.232 -42.281 -39.614  1.00  0.63           C  
ATOM   5989  CD  ARG A 396     -13.960 -42.269 -40.913  1.00  0.63           C  
ATOM   5990  NE  ARG A 396     -14.052 -43.597 -41.486  1.00  0.63           N  
ATOM   5991  CZ  ARG A 396     -13.106 -44.186 -42.254  1.00  0.63           C  
ATOM   5992  NH1 ARG A 396     -11.983 -43.565 -42.558  1.00  0.63           N  
ATOM   5993  NH2 ARG A 396     -13.315 -45.411 -42.709  1.00  0.63           N  
ATOM   5994  H   ARG A 396     -10.395 -40.088 -38.840  1.00  0.63           H  
ATOM   5995  HA  ARG A 396     -12.734 -39.754 -40.697  1.00  0.63           H  
ATOM   5996 1HB  ARG A 396     -12.841 -41.041 -37.954  1.00  0.63           H  
ATOM   5997 2HB  ARG A 396     -14.250 -40.563 -38.885  1.00  0.63           H  
ATOM   5998 1HG  ARG A 396     -12.218 -42.634 -39.783  1.00  0.63           H  
ATOM   5999 2HG  ARG A 396     -13.742 -42.982 -38.952  1.00  0.63           H  
ATOM   6000 1HD  ARG A 396     -14.969 -41.892 -40.759  1.00  0.63           H  
ATOM   6001 2HD  ARG A 396     -13.439 -41.626 -41.622  1.00  0.63           H  
ATOM   6002  HE  ARG A 396     -14.885 -44.129 -41.287  1.00  0.63           H  
ATOM   6003 1HH1 ARG A 396     -11.788 -42.609 -42.224  1.00  0.63           H  
ATOM   6004 2HH1 ARG A 396     -11.298 -44.030 -43.130  1.00  0.63           H  
ATOM   6005 1HH2 ARG A 396     -14.173 -45.894 -42.481  1.00  0.63           H  
ATOM   6006 2HH2 ARG A 396     -12.618 -45.861 -43.281  1.00  0.63           H  
ATOM   6007  N   VAL A 397     -13.384 -37.653 -39.503  1.00  0.62           N  
ATOM   6008  CA  VAL A 397     -13.491 -36.331 -38.906  1.00  0.62           C  
ATOM   6009  C   VAL A 397     -14.916 -35.883 -38.628  1.00  0.62           C  
ATOM   6010  O   VAL A 397     -15.807 -36.066 -39.460  1.00  0.62           O  
ATOM   6011  CB  VAL A 397     -12.870 -35.315 -39.854  1.00  0.62           C  
ATOM   6012  CG1 VAL A 397     -12.908 -33.958 -39.233  1.00  0.62           C  
ATOM   6013  CG2 VAL A 397     -11.509 -35.755 -40.264  1.00  0.62           C  
ATOM   6014  H   VAL A 397     -13.919 -37.878 -40.348  1.00  0.62           H  
ATOM   6015  HA  VAL A 397     -12.941 -36.325 -37.964  1.00  0.62           H  
ATOM   6016  HB  VAL A 397     -13.477 -35.263 -40.726  1.00  0.62           H  
ATOM   6017 1HG1 VAL A 397     -12.508 -33.254 -39.913  1.00  0.62           H  
ATOM   6018 2HG1 VAL A 397     -13.916 -33.678 -39.000  1.00  0.62           H  
ATOM   6019 3HG1 VAL A 397     -12.319 -33.976 -38.326  1.00  0.62           H  
ATOM   6020 1HG2 VAL A 397     -11.134 -35.045 -40.971  1.00  0.62           H  
ATOM   6021 2HG2 VAL A 397     -10.865 -35.810 -39.386  1.00  0.62           H  
ATOM   6022 3HG2 VAL A 397     -11.551 -36.725 -40.748  1.00  0.62           H  
ATOM   6023  N   LEU A 398     -15.124 -35.318 -37.454  1.00  0.62           N  
ATOM   6024  CA  LEU A 398     -16.393 -34.728 -37.090  1.00  0.62           C  
ATOM   6025  C   LEU A 398     -16.141 -33.227 -36.892  1.00  0.62           C  
ATOM   6026  O   LEU A 398     -15.151 -32.839 -36.269  1.00  0.62           O  
ATOM   6027  CB  LEU A 398     -16.961 -35.429 -35.854  1.00  0.62           C  
ATOM   6028  CG  LEU A 398     -18.325 -34.980 -35.349  1.00  0.62           C  
ATOM   6029  CD1 LEU A 398     -19.343 -35.261 -36.359  1.00  0.62           C  
ATOM   6030  CD2 LEU A 398     -18.670 -35.771 -34.176  1.00  0.62           C  
ATOM   6031  H   LEU A 398     -14.351 -35.262 -36.794  1.00  0.62           H  
ATOM   6032  HA  LEU A 398     -17.097 -34.857 -37.907  1.00  0.62           H  
ATOM   6033 1HB  LEU A 398     -17.042 -36.487 -36.079  1.00  0.62           H  
ATOM   6034 2HB  LEU A 398     -16.256 -35.307 -35.046  1.00  0.62           H  
ATOM   6035  HG  LEU A 398     -18.325 -33.913 -35.120  1.00  0.62           H  
ATOM   6036 1HD1 LEU A 398     -20.319 -34.982 -35.998  1.00  0.62           H  
ATOM   6037 2HD1 LEU A 398     -19.118 -34.705 -37.238  1.00  0.62           H  
ATOM   6038 3HD1 LEU A 398     -19.341 -36.324 -36.576  1.00  0.62           H  
ATOM   6039 1HD2 LEU A 398     -19.636 -35.485 -33.857  1.00  0.62           H  
ATOM   6040 2HD2 LEU A 398     -18.681 -36.828 -34.436  1.00  0.62           H  
ATOM   6041 3HD2 LEU A 398     -17.962 -35.600 -33.396  1.00  0.62           H  
ATOM   6042  N   VAL A 399     -16.962 -32.398 -37.507  1.00  0.62           N  
ATOM   6043  CA  VAL A 399     -16.823 -30.953 -37.427  1.00  0.62           C  
ATOM   6044  C   VAL A 399     -18.041 -30.296 -36.800  1.00  0.62           C  
ATOM   6045  O   VAL A 399     -19.184 -30.620 -37.133  1.00  0.62           O  
ATOM   6046  CB  VAL A 399     -16.582 -30.362 -38.820  1.00  0.62           C  
ATOM   6047  CG1 VAL A 399     -16.527 -28.846 -38.746  1.00  0.62           C  
ATOM   6048  CG2 VAL A 399     -15.301 -30.902 -39.398  1.00  0.62           C  
ATOM   6049  H   VAL A 399     -17.720 -32.790 -38.055  1.00  0.62           H  
ATOM   6050  HA  VAL A 399     -15.959 -30.725 -36.808  1.00  0.62           H  
ATOM   6051  HB  VAL A 399     -17.400 -30.642 -39.450  1.00  0.62           H  
ATOM   6052 1HG1 VAL A 399     -16.382 -28.442 -39.737  1.00  0.62           H  
ATOM   6053 2HG1 VAL A 399     -17.453 -28.458 -38.349  1.00  0.62           H  
ATOM   6054 3HG1 VAL A 399     -15.704 -28.541 -38.100  1.00  0.62           H  
ATOM   6055 1HG2 VAL A 399     -15.157 -30.491 -40.392  1.00  0.62           H  
ATOM   6056 2HG2 VAL A 399     -14.464 -30.625 -38.760  1.00  0.62           H  
ATOM   6057 3HG2 VAL A 399     -15.373 -31.975 -39.461  1.00  0.62           H  
ATOM   6058  N   THR A 400     -17.778 -29.375 -35.886  1.00  0.63           N  
ATOM   6059  CA  THR A 400     -18.784 -28.622 -35.174  1.00  0.63           C  
ATOM   6060  C   THR A 400     -18.667 -27.152 -35.489  1.00  0.63           C  
ATOM   6061  O   THR A 400     -17.797 -26.724 -36.251  1.00  0.63           O  
ATOM   6062  CB  THR A 400     -18.607 -28.753 -33.670  1.00  0.63           C  
ATOM   6063  OG1 THR A 400     -17.415 -28.030 -33.294  1.00  0.63           O  
ATOM   6064  CG2 THR A 400     -18.454 -30.168 -33.341  1.00  0.63           C  
ATOM   6065  H   THR A 400     -16.815 -29.200 -35.648  1.00  0.63           H  
ATOM   6066  HA  THR A 400     -19.759 -28.960 -35.471  1.00  0.63           H  
ATOM   6067  HB  THR A 400     -19.465 -28.337 -33.151  1.00  0.63           H  
ATOM   6068  HG1 THR A 400     -16.666 -28.371 -33.855  1.00  0.63           H  
ATOM   6069 1HG2 THR A 400     -18.308 -30.304 -32.282  1.00  0.63           H  
ATOM   6070 2HG2 THR A 400     -19.347 -30.700 -33.653  1.00  0.63           H  
ATOM   6071 3HG2 THR A 400     -17.595 -30.533 -33.883  1.00  0.63           H  
ATOM   6072  N   ASP A 401     -19.560 -26.384 -34.899  1.00  0.65           N  
ATOM   6073  CA  ASP A 401     -19.567 -24.948 -35.033  1.00  0.65           C  
ATOM   6074  C   ASP A 401     -18.904 -24.207 -33.863  1.00  0.65           C  
ATOM   6075  O   ASP A 401     -18.999 -22.986 -33.784  1.00  0.65           O  
ATOM   6076  CB  ASP A 401     -21.007 -24.481 -35.296  1.00  0.65           C  
ATOM   6077  CG  ASP A 401     -22.067 -24.914 -34.244  1.00  0.65           C  
ATOM   6078  OD1 ASP A 401     -21.742 -25.659 -33.354  1.00  0.65           O  
ATOM   6079  OD2 ASP A 401     -23.200 -24.525 -34.379  1.00  0.65           O  
ATOM   6080  H   ASP A 401     -20.256 -26.824 -34.316  1.00  0.65           H  
ATOM   6081  HA  ASP A 401     -18.997 -24.699 -35.929  1.00  0.65           H  
ATOM   6082 1HB  ASP A 401     -21.014 -23.397 -35.359  1.00  0.65           H  
ATOM   6083 2HB  ASP A 401     -21.320 -24.844 -36.270  1.00  0.65           H  
ATOM   6084  N   ASP A 402     -18.215 -24.938 -32.960  1.00  0.67           N  
ATOM   6085  CA  ASP A 402     -17.529 -24.292 -31.830  1.00  0.67           C  
ATOM   6086  C   ASP A 402     -18.431 -23.254 -31.120  1.00  0.67           C  
ATOM   6087  O   ASP A 402     -19.536 -23.578 -30.680  1.00  0.67           O  
ATOM   6088  CB  ASP A 402     -16.224 -23.670 -32.305  1.00  0.67           C  
ATOM   6089  CG  ASP A 402     -15.263 -23.327 -31.195  1.00  0.67           C  
ATOM   6090  OD1 ASP A 402     -14.708 -24.213 -30.581  1.00  0.67           O  
ATOM   6091  OD2 ASP A 402     -15.122 -22.154 -30.896  1.00  0.67           O  
ATOM   6092  H   ASP A 402     -18.125 -25.952 -33.079  1.00  0.67           H  
ATOM   6093  HA  ASP A 402     -17.284 -25.057 -31.099  1.00  0.67           H  
ATOM   6094 1HB  ASP A 402     -15.732 -24.366 -32.967  1.00  0.67           H  
ATOM   6095 2HB  ASP A 402     -16.446 -22.784 -32.886  1.00  0.67           H  
ATOM   6096  N   ASN A 403     -17.949 -21.995 -31.036  1.00  0.70           N  
ATOM   6097  CA  ASN A 403     -18.632 -20.856 -30.416  1.00  0.70           C  
ATOM   6098  C   ASN A 403     -18.841 -19.733 -31.440  1.00  0.70           C  
ATOM   6099  O   ASN A 403     -17.986 -18.846 -31.575  1.00  0.70           O  
ATOM   6100  CB  ASN A 403     -17.789 -20.336 -29.289  1.00  0.70           C  
ATOM   6101  CG  ASN A 403     -17.633 -21.323 -28.316  1.00  0.70           C  
ATOM   6102  OD1 ASN A 403     -18.495 -21.501 -27.490  1.00  0.70           O  
ATOM   6103  ND2 ASN A 403     -16.563 -22.028 -28.376  1.00  0.70           N  
ATOM   6104  H   ASN A 403     -16.998 -21.823 -31.355  1.00  0.70           H  
ATOM   6105  HA  ASN A 403     -19.595 -21.178 -30.021  1.00  0.70           H  
ATOM   6106 1HB  ASN A 403     -16.805 -20.044 -29.667  1.00  0.70           H  
ATOM   6107 2HB  ASN A 403     -18.257 -19.452 -28.845  1.00  0.70           H  
ATOM   6108 1HD2 ASN A 403     -16.419 -22.762 -27.716  1.00  0.70           H  
ATOM   6109 2HD2 ASN A 403     -15.892 -21.848 -29.125  1.00  0.70           H  
ATOM   6110  N   PRO A 404     -19.919 -19.786 -32.240  1.00  0.72           N  
ATOM   6111  CA  PRO A 404     -20.231 -18.848 -33.287  1.00  0.72           C  
ATOM   6112  C   PRO A 404     -20.362 -17.407 -32.806  1.00  0.72           C  
ATOM   6113  O   PRO A 404     -20.136 -16.477 -33.588  1.00  0.72           O  
ATOM   6114  CB  PRO A 404     -21.604 -19.339 -33.779  1.00  0.72           C  
ATOM   6115  CG  PRO A 404     -21.658 -20.776 -33.403  1.00  0.72           C  
ATOM   6116  CD  PRO A 404     -20.934 -20.853 -32.095  1.00  0.72           C  
ATOM   6117  HA  PRO A 404     -19.476 -18.934 -34.074  1.00  0.72           H  
ATOM   6118 1HB  PRO A 404     -22.402 -18.738 -33.314  1.00  0.72           H  
ATOM   6119 2HB  PRO A 404     -21.687 -19.184 -34.868  1.00  0.72           H  
ATOM   6120 1HG  PRO A 404     -22.698 -21.125 -33.333  1.00  0.72           H  
ATOM   6121 2HG  PRO A 404     -21.174 -21.385 -34.180  1.00  0.72           H  
ATOM   6122 1HD  PRO A 404     -21.605 -20.647 -31.254  1.00  0.72           H  
ATOM   6123 2HD  PRO A 404     -20.503 -21.830 -32.045  1.00  0.72           H  
ATOM   6124  N   ARG A 405     -20.682 -17.180 -31.521  1.00  0.74           N  
ATOM   6125  CA  ARG A 405     -20.891 -15.814 -31.078  1.00  0.74           C  
ATOM   6126  C   ARG A 405     -21.885 -15.091 -31.993  1.00  0.74           C  
ATOM   6127  O   ARG A 405     -23.085 -15.170 -31.754  1.00  0.74           O  
ATOM   6128  CB  ARG A 405     -19.590 -15.038 -30.923  1.00  0.74           C  
ATOM   6129  CG  ARG A 405     -18.749 -15.456 -29.709  1.00  0.74           C  
ATOM   6130  CD  ARG A 405     -17.498 -14.639 -29.599  1.00  0.74           C  
ATOM   6131  NE  ARG A 405     -16.799 -14.846 -28.327  1.00  0.74           N  
ATOM   6132  CZ  ARG A 405     -15.622 -14.281 -27.968  1.00  0.74           C  
ATOM   6133  NH1 ARG A 405     -14.955 -13.483 -28.773  1.00  0.74           N  
ATOM   6134  NH2 ARG A 405     -15.154 -14.544 -26.765  1.00  0.74           N  
ATOM   6135  H   ARG A 405     -20.815 -17.919 -30.831  1.00  0.74           H  
ATOM   6136  HA  ARG A 405     -21.329 -15.858 -30.081  1.00  0.74           H  
ATOM   6137 1HB  ARG A 405     -18.961 -15.152 -31.802  1.00  0.74           H  
ATOM   6138 2HB  ARG A 405     -19.812 -13.978 -30.813  1.00  0.74           H  
ATOM   6139 1HG  ARG A 405     -19.330 -15.330 -28.795  1.00  0.74           H  
ATOM   6140 2HG  ARG A 405     -18.466 -16.509 -29.813  1.00  0.74           H  
ATOM   6141 1HD  ARG A 405     -16.821 -14.930 -30.400  1.00  0.74           H  
ATOM   6142 2HD  ARG A 405     -17.731 -13.580 -29.694  1.00  0.74           H  
ATOM   6143  HE  ARG A 405     -17.234 -15.445 -27.616  1.00  0.74           H  
ATOM   6144 1HH1 ARG A 405     -15.309 -13.268 -29.722  1.00  0.74           H  
ATOM   6145 2HH1 ARG A 405     -14.089 -13.080 -28.472  1.00  0.74           H  
ATOM   6146 1HH2 ARG A 405     -15.716 -15.153 -26.157  1.00  0.74           H  
ATOM   6147 2HH2 ARG A 405     -14.288 -14.145 -26.450  1.00  0.74           H  
ATOM   6148  N   THR A 406     -21.407 -14.378 -33.005  1.00  0.76           N  
ATOM   6149  CA  THR A 406     -22.289 -13.601 -33.874  1.00  0.76           C  
ATOM   6150  C   THR A 406     -22.307 -14.075 -35.336  1.00  0.76           C  
ATOM   6151  O   THR A 406     -23.032 -13.511 -36.160  1.00  0.76           O  
ATOM   6152  CB  THR A 406     -21.924 -12.109 -33.809  1.00  0.76           C  
ATOM   6153  OG1 THR A 406     -20.570 -11.921 -34.245  1.00  0.76           O  
ATOM   6154  CG2 THR A 406     -22.070 -11.603 -32.374  1.00  0.76           C  
ATOM   6155  H   THR A 406     -20.418 -14.432 -33.190  1.00  0.76           H  
ATOM   6156  HA  THR A 406     -23.306 -13.702 -33.495  1.00  0.76           H  
ATOM   6157  HB  THR A 406     -22.590 -11.546 -34.463  1.00  0.76           H  
ATOM   6158  HG1 THR A 406     -20.458 -12.336 -35.107  1.00  0.76           H  
ATOM   6159 1HG2 THR A 406     -21.815 -10.545 -32.334  1.00  0.76           H  
ATOM   6160 2HG2 THR A 406     -23.101 -11.743 -32.043  1.00  0.76           H  
ATOM   6161 3HG2 THR A 406     -21.403 -12.158 -31.721  1.00  0.76           H  
ATOM   6162  N   GLU A 407     -21.484 -15.069 -35.666  1.00  0.77           N  
ATOM   6163  CA  GLU A 407     -21.400 -15.591 -37.030  1.00  0.77           C  
ATOM   6164  C   GLU A 407     -22.435 -16.694 -37.238  1.00  0.77           C  
ATOM   6165  O   GLU A 407     -22.844 -17.366 -36.294  1.00  0.77           O  
ATOM   6166  CB  GLU A 407     -19.977 -16.078 -37.353  1.00  0.77           C  
ATOM   6167  CG  GLU A 407     -19.738 -16.592 -38.806  1.00  0.77           C  
ATOM   6168  CD  GLU A 407     -20.010 -15.551 -39.897  1.00  0.77           C  
ATOM   6169  OE1 GLU A 407     -21.170 -15.362 -40.206  1.00  0.77           O  
ATOM   6170  OE2 GLU A 407     -19.083 -14.968 -40.417  1.00  0.77           O  
ATOM   6171  H   GLU A 407     -20.927 -15.504 -34.936  1.00  0.77           H  
ATOM   6172  HA  GLU A 407     -21.635 -14.783 -37.722  1.00  0.77           H  
ATOM   6173 1HB  GLU A 407     -19.261 -15.280 -37.152  1.00  0.77           H  
ATOM   6174 2HB  GLU A 407     -19.743 -16.898 -36.688  1.00  0.77           H  
ATOM   6175 1HG  GLU A 407     -18.690 -16.889 -38.879  1.00  0.77           H  
ATOM   6176 2HG  GLU A 407     -20.331 -17.481 -38.992  1.00  0.77           H  
ATOM   6177  N   ASP A 408     -22.860 -16.863 -38.480  1.00  0.79           N  
ATOM   6178  CA  ASP A 408     -23.799 -17.910 -38.861  1.00  0.79           C  
ATOM   6179  C   ASP A 408     -23.067 -19.252 -38.985  1.00  0.79           C  
ATOM   6180  O   ASP A 408     -22.196 -19.379 -39.847  1.00  0.79           O  
ATOM   6181  CB  ASP A 408     -24.512 -17.552 -40.174  1.00  0.79           C  
ATOM   6182  CG  ASP A 408     -25.629 -18.568 -40.639  1.00  0.79           C  
ATOM   6183  OD1 ASP A 408     -25.599 -19.745 -40.285  1.00  0.79           O  
ATOM   6184  OD2 ASP A 408     -26.497 -18.129 -41.356  1.00  0.79           O  
ATOM   6185  H   ASP A 408     -22.457 -16.252 -39.198  1.00  0.79           H  
ATOM   6186  HA  ASP A 408     -24.567 -17.945 -38.103  1.00  0.79           H  
ATOM   6187 1HB  ASP A 408     -24.979 -16.570 -40.062  1.00  0.79           H  
ATOM   6188 2HB  ASP A 408     -23.774 -17.456 -40.964  1.00  0.79           H  
ATOM   6189  N   PRO A 409     -23.398 -20.282 -38.175  1.00  0.79           N  
ATOM   6190  CA  PRO A 409     -22.787 -21.599 -38.189  1.00  0.79           C  
ATOM   6191  C   PRO A 409     -22.671 -22.161 -39.597  1.00  0.79           C  
ATOM   6192  O   PRO A 409     -21.734 -22.900 -39.893  1.00  0.79           O  
ATOM   6193  CB  PRO A 409     -23.776 -22.419 -37.360  1.00  0.79           C  
ATOM   6194  CG  PRO A 409     -24.354 -21.434 -36.395  1.00  0.79           C  
ATOM   6195  CD  PRO A 409     -24.485 -20.151 -37.179  1.00  0.79           C  
ATOM   6196  HA  PRO A 409     -21.814 -21.565 -37.703  1.00  0.79           H  
ATOM   6197 1HB  PRO A 409     -24.534 -22.870 -38.017  1.00  0.79           H  
ATOM   6198 2HB  PRO A 409     -23.256 -23.248 -36.854  1.00  0.79           H  
ATOM   6199 1HG  PRO A 409     -25.316 -21.802 -36.012  1.00  0.79           H  
ATOM   6200 2HG  PRO A 409     -23.688 -21.338 -35.532  1.00  0.79           H  
ATOM   6201 1HD  PRO A 409     -25.467 -20.086 -37.681  1.00  0.79           H  
ATOM   6202 2HD  PRO A 409     -24.302 -19.325 -36.483  1.00  0.79           H  
ATOM   6203  N   ALA A 410     -23.605 -21.820 -40.493  1.00  0.79           N  
ATOM   6204  CA  ALA A 410     -23.519 -22.339 -41.852  1.00  0.79           C  
ATOM   6205  C   ALA A 410     -22.224 -21.902 -42.518  1.00  0.79           C  
ATOM   6206  O   ALA A 410     -21.615 -22.658 -43.270  1.00  0.79           O  
ATOM   6207  CB  ALA A 410     -24.689 -21.862 -42.675  1.00  0.79           C  
ATOM   6208  H   ALA A 410     -24.371 -21.171 -40.260  1.00  0.79           H  
ATOM   6209  HA  ALA A 410     -23.529 -23.429 -41.801  1.00  0.79           H  
ATOM   6210 1HB  ALA A 410     -24.619 -22.271 -43.682  1.00  0.79           H  
ATOM   6211 2HB  ALA A 410     -25.619 -22.186 -42.210  1.00  0.79           H  
ATOM   6212 3HB  ALA A 410     -24.673 -20.771 -42.721  1.00  0.79           H  
ATOM   6213  N   VAL A 411     -21.804 -20.669 -42.231  1.00  0.77           N  
ATOM   6214  CA  VAL A 411     -20.611 -20.089 -42.823  1.00  0.77           C  
ATOM   6215  C   VAL A 411     -19.404 -20.744 -42.225  1.00  0.77           C  
ATOM   6216  O   VAL A 411     -18.452 -21.091 -42.924  1.00  0.77           O  
ATOM   6217  CB  VAL A 411     -20.540 -18.578 -42.578  1.00  0.77           C  
ATOM   6218  CG1 VAL A 411     -19.202 -18.036 -43.080  1.00  0.77           C  
ATOM   6219  CG2 VAL A 411     -21.711 -17.911 -43.260  1.00  0.77           C  
ATOM   6220  H   VAL A 411     -22.314 -20.119 -41.545  1.00  0.77           H  
ATOM   6221  HA  VAL A 411     -20.624 -20.276 -43.897  1.00  0.77           H  
ATOM   6222  HB  VAL A 411     -20.585 -18.381 -41.506  1.00  0.77           H  
ATOM   6223 1HG1 VAL A 411     -19.150 -16.963 -42.887  1.00  0.77           H  
ATOM   6224 2HG1 VAL A 411     -18.384 -18.537 -42.557  1.00  0.77           H  
ATOM   6225 3HG1 VAL A 411     -19.108 -18.219 -44.149  1.00  0.77           H  
ATOM   6226 1HG2 VAL A 411     -21.671 -16.835 -43.073  1.00  0.77           H  
ATOM   6227 2HG2 VAL A 411     -21.665 -18.102 -44.330  1.00  0.77           H  
ATOM   6228 3HG2 VAL A 411     -22.638 -18.319 -42.857  1.00  0.77           H  
ATOM   6229  N   ILE A 412     -19.458 -20.949 -40.916  1.00  0.75           N  
ATOM   6230  CA  ILE A 412     -18.327 -21.556 -40.239  1.00  0.75           C  
ATOM   6231  C   ILE A 412     -18.116 -22.945 -40.842  1.00  0.75           C  
ATOM   6232  O   ILE A 412     -17.004 -23.310 -41.239  1.00  0.75           O  
ATOM   6233  CB  ILE A 412     -18.593 -21.671 -38.723  1.00  0.75           C  
ATOM   6234  CG1 ILE A 412     -18.674 -20.279 -38.098  1.00  0.75           C  
ATOM   6235  CG2 ILE A 412     -17.497 -22.500 -38.037  1.00  0.75           C  
ATOM   6236  CD1 ILE A 412     -19.202 -20.266 -36.673  1.00  0.75           C  
ATOM   6237  H   ILE A 412     -20.297 -20.651 -40.410  1.00  0.75           H  
ATOM   6238  HA  ILE A 412     -17.435 -20.954 -40.415  1.00  0.75           H  
ATOM   6239  HB  ILE A 412     -19.553 -22.160 -38.565  1.00  0.75           H  
ATOM   6240 1HG1 ILE A 412     -17.695 -19.834 -38.101  1.00  0.75           H  
ATOM   6241 2HG1 ILE A 412     -19.339 -19.669 -38.713  1.00  0.75           H  
ATOM   6242 1HG2 ILE A 412     -17.713 -22.576 -36.967  1.00  0.75           H  
ATOM   6243 2HG2 ILE A 412     -17.476 -23.494 -38.472  1.00  0.75           H  
ATOM   6244 3HG2 ILE A 412     -16.528 -22.018 -38.173  1.00  0.75           H  
ATOM   6245 1HD1 ILE A 412     -19.245 -19.255 -36.325  1.00  0.75           H  
ATOM   6246 2HD1 ILE A 412     -20.184 -20.681 -36.630  1.00  0.75           H  
ATOM   6247 3HD1 ILE A 412     -18.537 -20.852 -36.024  1.00  0.75           H  
ATOM   6248  N   PHE A 413     -19.207 -23.702 -40.980  1.00  0.73           N  
ATOM   6249  CA  PHE A 413     -19.101 -25.029 -41.554  1.00  0.73           C  
ATOM   6250  C   PHE A 413     -18.634 -25.018 -43.009  1.00  0.73           C  
ATOM   6251  O   PHE A 413     -17.791 -25.839 -43.377  1.00  0.73           O  
ATOM   6252  CB  PHE A 413     -20.445 -25.744 -41.518  1.00  0.73           C  
ATOM   6253  CG  PHE A 413     -20.886 -26.261 -40.190  1.00  0.73           C  
ATOM   6254  CD1 PHE A 413     -22.128 -25.934 -39.657  1.00  0.73           C  
ATOM   6255  CD2 PHE A 413     -20.075 -27.083 -39.484  1.00  0.73           C  
ATOM   6256  CE1 PHE A 413     -22.527 -26.454 -38.440  1.00  0.73           C  
ATOM   6257  CE2 PHE A 413     -20.467 -27.608 -38.297  1.00  0.73           C  
ATOM   6258  CZ  PHE A 413     -21.689 -27.302 -37.766  1.00  0.73           C  
ATOM   6259  H   PHE A 413     -20.110 -23.359 -40.659  1.00  0.73           H  
ATOM   6260  HA  PHE A 413     -18.381 -25.597 -40.965  1.00  0.73           H  
ATOM   6261 1HB  PHE A 413     -21.213 -25.057 -41.881  1.00  0.73           H  
ATOM   6262 2HB  PHE A 413     -20.412 -26.580 -42.205  1.00  0.73           H  
ATOM   6263  HD1 PHE A 413     -22.788 -25.266 -40.211  1.00  0.73           H  
ATOM   6264  HD2 PHE A 413     -19.101 -27.320 -39.888  1.00  0.73           H  
ATOM   6265  HE1 PHE A 413     -23.500 -26.197 -38.020  1.00  0.73           H  
ATOM   6266  HE2 PHE A 413     -19.808 -28.267 -37.772  1.00  0.73           H  
ATOM   6267  HZ  PHE A 413     -21.983 -27.722 -36.814  1.00  0.73           H  
ATOM   6268  N   ASP A 414     -19.134 -24.082 -43.838  1.00  0.70           N  
ATOM   6269  CA  ASP A 414     -18.711 -24.040 -45.241  1.00  0.70           C  
ATOM   6270  C   ASP A 414     -17.228 -23.709 -45.382  1.00  0.70           C  
ATOM   6271  O   ASP A 414     -16.518 -24.323 -46.187  1.00  0.70           O  
ATOM   6272  CB  ASP A 414     -19.514 -22.999 -46.048  1.00  0.70           C  
ATOM   6273  CG  ASP A 414     -21.012 -23.358 -46.386  1.00  0.70           C  
ATOM   6274  OD1 ASP A 414     -21.438 -24.499 -46.230  1.00  0.70           O  
ATOM   6275  OD2 ASP A 414     -21.693 -22.469 -46.856  1.00  0.70           O  
ATOM   6276  H   ASP A 414     -19.839 -23.420 -43.509  1.00  0.70           H  
ATOM   6277  HA  ASP A 414     -18.876 -25.019 -45.676  1.00  0.70           H  
ATOM   6278 1HB  ASP A 414     -19.522 -22.065 -45.479  1.00  0.70           H  
ATOM   6279 2HB  ASP A 414     -18.991 -22.793 -46.979  1.00  0.70           H  
ATOM   6280  N   ASP A 415     -16.738 -22.769 -44.570  1.00  0.69           N  
ATOM   6281  CA  ASP A 415     -15.330 -22.391 -44.629  1.00  0.69           C  
ATOM   6282  C   ASP A 415     -14.422 -23.557 -44.271  1.00  0.69           C  
ATOM   6283  O   ASP A 415     -13.353 -23.734 -44.859  1.00  0.69           O  
ATOM   6284  CB  ASP A 415     -15.040 -21.246 -43.676  1.00  0.69           C  
ATOM   6285  CG  ASP A 415     -15.543 -19.876 -44.094  1.00  0.69           C  
ATOM   6286  OD1 ASP A 415     -15.922 -19.654 -45.225  1.00  0.69           O  
ATOM   6287  OD2 ASP A 415     -15.530 -19.014 -43.248  1.00  0.69           O  
ATOM   6288  H   ASP A 415     -17.360 -22.292 -43.915  1.00  0.69           H  
ATOM   6289  HA  ASP A 415     -15.100 -22.076 -45.646  1.00  0.69           H  
ATOM   6290 1HB  ASP A 415     -15.506 -21.490 -42.720  1.00  0.69           H  
ATOM   6291 2HB  ASP A 415     -13.972 -21.187 -43.515  1.00  0.69           H  
ATOM   6292  N   ILE A 416     -14.855 -24.354 -43.300  1.00  0.67           N  
ATOM   6293  CA  ILE A 416     -14.103 -25.519 -42.880  1.00  0.67           C  
ATOM   6294  C   ILE A 416     -14.202 -26.636 -43.924  1.00  0.67           C  
ATOM   6295  O   ILE A 416     -13.199 -27.228 -44.319  1.00  0.67           O  
ATOM   6296  CB  ILE A 416     -14.598 -26.011 -41.512  1.00  0.67           C  
ATOM   6297  CG1 ILE A 416     -14.286 -24.966 -40.432  1.00  0.67           C  
ATOM   6298  CG2 ILE A 416     -13.970 -27.309 -41.188  1.00  0.67           C  
ATOM   6299  CD1 ILE A 416     -14.972 -25.249 -39.123  1.00  0.67           C  
ATOM   6300  H   ILE A 416     -15.732 -24.131 -42.822  1.00  0.67           H  
ATOM   6301  HA  ILE A 416     -13.055 -25.236 -42.782  1.00  0.67           H  
ATOM   6302  HB  ILE A 416     -15.686 -26.129 -41.543  1.00  0.67           H  
ATOM   6303 1HG1 ILE A 416     -13.207 -24.929 -40.266  1.00  0.67           H  
ATOM   6304 2HG1 ILE A 416     -14.615 -23.991 -40.784  1.00  0.67           H  
ATOM   6305 1HG2 ILE A 416     -14.319 -27.661 -40.233  1.00  0.67           H  
ATOM   6306 2HG2 ILE A 416     -14.248 -27.999 -41.966  1.00  0.67           H  
ATOM   6307 3HG2 ILE A 416     -12.895 -27.192 -41.148  1.00  0.67           H  
ATOM   6308 1HD1 ILE A 416     -14.728 -24.475 -38.412  1.00  0.67           H  
ATOM   6309 2HD1 ILE A 416     -16.051 -25.269 -39.280  1.00  0.67           H  
ATOM   6310 3HD1 ILE A 416     -14.642 -26.211 -38.740  1.00  0.67           H  
ATOM   6311  N   ARG A 417     -15.416 -26.897 -44.416  1.00  0.67           N  
ATOM   6312  CA  ARG A 417     -15.655 -27.948 -45.405  1.00  0.67           C  
ATOM   6313  C   ARG A 417     -14.811 -27.732 -46.645  1.00  0.67           C  
ATOM   6314  O   ARG A 417     -14.275 -28.678 -47.219  1.00  0.67           O  
ATOM   6315  CB  ARG A 417     -17.109 -28.012 -45.822  1.00  0.67           C  
ATOM   6316  CG  ARG A 417     -17.461 -29.229 -46.686  1.00  0.67           C  
ATOM   6317  CD  ARG A 417     -18.908 -29.279 -47.031  1.00  0.67           C  
ATOM   6318  NE  ARG A 417     -19.768 -29.203 -45.850  1.00  0.67           N  
ATOM   6319  CZ  ARG A 417     -20.515 -28.120 -45.552  1.00  0.67           C  
ATOM   6320  NH1 ARG A 417     -20.493 -27.095 -46.364  1.00  0.67           N  
ATOM   6321  NH2 ARG A 417     -21.269 -28.076 -44.472  1.00  0.67           N  
ATOM   6322  H   ARG A 417     -16.214 -26.369 -44.079  1.00  0.67           H  
ATOM   6323  HA  ARG A 417     -15.399 -28.899 -44.965  1.00  0.67           H  
ATOM   6324 1HB  ARG A 417     -17.743 -28.024 -44.938  1.00  0.67           H  
ATOM   6325 2HB  ARG A 417     -17.361 -27.114 -46.387  1.00  0.67           H  
ATOM   6326 1HG  ARG A 417     -16.897 -29.173 -47.617  1.00  0.67           H  
ATOM   6327 2HG  ARG A 417     -17.199 -30.147 -46.169  1.00  0.67           H  
ATOM   6328 1HD  ARG A 417     -19.149 -28.438 -47.680  1.00  0.67           H  
ATOM   6329 2HD  ARG A 417     -19.123 -30.213 -47.549  1.00  0.67           H  
ATOM   6330  HE  ARG A 417     -19.787 -29.990 -45.212  1.00  0.67           H  
ATOM   6331 1HH1 ARG A 417     -19.925 -27.116 -47.193  1.00  0.67           H  
ATOM   6332 2HH1 ARG A 417     -21.046 -26.250 -46.162  1.00  0.67           H  
ATOM   6333 1HH2 ARG A 417     -21.301 -28.859 -43.836  1.00  0.67           H  
ATOM   6334 2HH2 ARG A 417     -21.824 -27.247 -44.293  1.00  0.67           H  
ATOM   6335  N   ALA A 418     -14.659 -26.471 -47.038  1.00  0.68           N  
ATOM   6336  CA  ALA A 418     -13.893 -26.081 -48.210  1.00  0.68           C  
ATOM   6337  C   ALA A 418     -12.434 -26.545 -48.146  1.00  0.68           C  
ATOM   6338  O   ALA A 418     -11.779 -26.649 -49.183  1.00  0.68           O  
ATOM   6339  CB  ALA A 418     -13.934 -24.572 -48.366  1.00  0.68           C  
ATOM   6340  H   ALA A 418     -15.144 -25.732 -46.526  1.00  0.68           H  
ATOM   6341  HA  ALA A 418     -14.355 -26.546 -49.080  1.00  0.68           H  
ATOM   6342 1HB  ALA A 418     -13.391 -24.281 -49.261  1.00  0.68           H  
ATOM   6343 2HB  ALA A 418     -14.971 -24.244 -48.441  1.00  0.68           H  
ATOM   6344 3HB  ALA A 418     -13.473 -24.109 -47.491  1.00  0.68           H  
ATOM   6345  N   GLY A 419     -11.890 -26.760 -46.942  1.00  0.69           N  
ATOM   6346  CA  GLY A 419     -10.504 -27.187 -46.814  1.00  0.69           C  
ATOM   6347  C   GLY A 419     -10.334 -28.714 -46.811  1.00  0.69           C  
ATOM   6348  O   GLY A 419      -9.208 -29.209 -46.739  1.00  0.69           O  
ATOM   6349  H   GLY A 419     -12.457 -26.689 -46.098  1.00  0.69           H  
ATOM   6350 1HA  GLY A 419      -9.926 -26.767 -47.635  1.00  0.69           H  
ATOM   6351 2HA  GLY A 419     -10.088 -26.773 -45.911  1.00  0.69           H  
ATOM   6352  N   PHE A 420     -11.438 -29.457 -46.920  1.00  0.72           N  
ATOM   6353  CA  PHE A 420     -11.397 -30.917 -46.943  1.00  0.72           C  
ATOM   6354  C   PHE A 420     -11.485 -31.412 -48.384  1.00  0.72           C  
ATOM   6355  O   PHE A 420     -12.069 -30.748 -49.238  1.00  0.72           O  
ATOM   6356  CB  PHE A 420     -12.516 -31.556 -46.104  1.00  0.72           C  
ATOM   6357  CG  PHE A 420     -12.340 -31.471 -44.588  1.00  0.72           C  
ATOM   6358  CD1 PHE A 420     -13.032 -30.589 -43.797  1.00  0.72           C  
ATOM   6359  CD2 PHE A 420     -11.459 -32.315 -43.966  1.00  0.72           C  
ATOM   6360  CE1 PHE A 420     -12.830 -30.573 -42.428  1.00  0.72           C  
ATOM   6361  CE2 PHE A 420     -11.259 -32.288 -42.625  1.00  0.72           C  
ATOM   6362  CZ  PHE A 420     -11.943 -31.411 -41.853  1.00  0.72           C  
ATOM   6363  H   PHE A 420     -12.349 -29.006 -46.998  1.00  0.72           H  
ATOM   6364  HA  PHE A 420     -10.443 -31.248 -46.528  1.00  0.72           H  
ATOM   6365 1HB  PHE A 420     -13.456 -31.069 -46.351  1.00  0.72           H  
ATOM   6366 2HB  PHE A 420     -12.610 -32.611 -46.376  1.00  0.72           H  
ATOM   6367  HD1 PHE A 420     -13.723 -29.917 -44.247  1.00  0.72           H  
ATOM   6368  HD2 PHE A 420     -10.917 -33.020 -44.565  1.00  0.72           H  
ATOM   6369  HE1 PHE A 420     -13.365 -29.898 -41.811  1.00  0.72           H  
ATOM   6370  HE2 PHE A 420     -10.552 -32.970 -42.187  1.00  0.72           H  
ATOM   6371  HZ  PHE A 420     -11.783 -31.377 -40.781  1.00  0.72           H  
ATOM   6372  N   THR A 421     -10.912 -32.581 -48.654  1.00  0.74           N  
ATOM   6373  CA  THR A 421     -10.967 -33.160 -49.993  1.00  0.74           C  
ATOM   6374  C   THR A 421     -11.925 -34.342 -50.003  1.00  0.74           C  
ATOM   6375  O   THR A 421     -12.975 -34.307 -50.653  1.00  0.74           O  
ATOM   6376  CB  THR A 421      -9.564 -33.607 -50.466  1.00  0.74           C  
ATOM   6377  OG1 THR A 421      -8.680 -32.475 -50.510  1.00  0.74           O  
ATOM   6378  CG2 THR A 421      -9.649 -34.236 -51.840  1.00  0.74           C  
ATOM   6379  H   THR A 421     -10.443 -33.091 -47.912  1.00  0.74           H  
ATOM   6380  HA  THR A 421     -11.344 -32.412 -50.690  1.00  0.74           H  
ATOM   6381  HB  THR A 421      -9.162 -34.336 -49.772  1.00  0.74           H  
ATOM   6382  HG1 THR A 421      -8.534 -32.147 -49.619  1.00  0.74           H  
ATOM   6383 1HG2 THR A 421      -8.655 -34.550 -52.157  1.00  0.74           H  
ATOM   6384 2HG2 THR A 421     -10.308 -35.103 -51.805  1.00  0.74           H  
ATOM   6385 3HG2 THR A 421     -10.044 -33.509 -52.548  1.00  0.74           H  
ATOM   6386  N   ALA A 422     -11.631 -35.377 -49.232  1.00  0.76           N  
ATOM   6387  CA  ALA A 422     -12.514 -36.523 -49.166  1.00  0.76           C  
ATOM   6388  C   ALA A 422     -13.636 -36.217 -48.187  1.00  0.76           C  
ATOM   6389  O   ALA A 422     -13.723 -36.810 -47.113  1.00  0.76           O  
ATOM   6390  CB  ALA A 422     -11.745 -37.757 -48.747  1.00  0.76           C  
ATOM   6391  H   ALA A 422     -10.775 -35.396 -48.683  1.00  0.76           H  
ATOM   6392  HA  ALA A 422     -12.951 -36.686 -50.151  1.00  0.76           H  
ATOM   6393 1HB  ALA A 422     -12.421 -38.609 -48.706  1.00  0.76           H  
ATOM   6394 2HB  ALA A 422     -10.950 -37.954 -49.466  1.00  0.76           H  
ATOM   6395 3HB  ALA A 422     -11.308 -37.583 -47.763  1.00  0.76           H  
ATOM   6396  N   VAL A 423     -14.522 -35.309 -48.592  1.00  0.77           N  
ATOM   6397  CA  VAL A 423     -15.590 -34.791 -47.740  1.00  0.77           C  
ATOM   6398  C   VAL A 423     -16.554 -35.865 -47.262  1.00  0.77           C  
ATOM   6399  O   VAL A 423     -17.224 -35.691 -46.253  1.00  0.77           O  
ATOM   6400  CB  VAL A 423     -16.349 -33.668 -48.468  1.00  0.77           C  
ATOM   6401  CG1 VAL A 423     -15.402 -32.483 -48.717  1.00  0.77           C  
ATOM   6402  CG2 VAL A 423     -16.884 -34.199 -49.794  1.00  0.77           C  
ATOM   6403  H   VAL A 423     -14.367 -34.908 -49.517  1.00  0.77           H  
ATOM   6404  HA  VAL A 423     -15.122 -34.345 -46.861  1.00  0.77           H  
ATOM   6405  HB  VAL A 423     -17.173 -33.321 -47.845  1.00  0.77           H  
ATOM   6406 1HG1 VAL A 423     -15.938 -31.683 -49.228  1.00  0.77           H  
ATOM   6407 2HG1 VAL A 423     -15.030 -32.114 -47.770  1.00  0.77           H  
ATOM   6408 3HG1 VAL A 423     -14.563 -32.800 -49.333  1.00  0.77           H  
ATOM   6409 1HG2 VAL A 423     -17.419 -33.407 -50.313  1.00  0.77           H  
ATOM   6410 2HG2 VAL A 423     -16.047 -34.537 -50.410  1.00  0.77           H  
ATOM   6411 3HG2 VAL A 423     -17.565 -35.034 -49.618  1.00  0.77           H  
ATOM   6412  N   ASP A 424     -16.591 -36.997 -47.949  1.00  0.76           N  
ATOM   6413  CA  ASP A 424     -17.433 -38.121 -47.567  1.00  0.76           C  
ATOM   6414  C   ASP A 424     -17.026 -38.690 -46.197  1.00  0.76           C  
ATOM   6415  O   ASP A 424     -17.811 -39.372 -45.536  1.00  0.76           O  
ATOM   6416  CB  ASP A 424     -17.352 -39.210 -48.632  1.00  0.76           C  
ATOM   6417  CG  ASP A 424     -18.044 -38.809 -49.940  1.00  0.76           C  
ATOM   6418  OD1 ASP A 424     -18.757 -37.830 -49.949  1.00  0.76           O  
ATOM   6419  OD2 ASP A 424     -17.841 -39.482 -50.919  1.00  0.76           O  
ATOM   6420  H   ASP A 424     -16.007 -37.073 -48.768  1.00  0.76           H  
ATOM   6421  HA  ASP A 424     -18.464 -37.771 -47.498  1.00  0.76           H  
ATOM   6422 1HB  ASP A 424     -16.305 -39.437 -48.839  1.00  0.76           H  
ATOM   6423 2HB  ASP A 424     -17.816 -40.120 -48.254  1.00  0.76           H  
ATOM   6424  N   LYS A 425     -15.779 -38.427 -45.790  1.00  0.74           N  
ATOM   6425  CA  LYS A 425     -15.219 -38.899 -44.530  1.00  0.74           C  
ATOM   6426  C   LYS A 425     -15.440 -37.895 -43.400  1.00  0.74           C  
ATOM   6427  O   LYS A 425     -14.984 -38.133 -42.267  1.00  0.74           O  
ATOM   6428  CB  LYS A 425     -13.713 -39.122 -44.668  1.00  0.74           C  
ATOM   6429  CG  LYS A 425     -13.308 -40.199 -45.651  1.00  0.74           C  
ATOM   6430  CD  LYS A 425     -11.791 -40.323 -45.713  1.00  0.74           C  
ATOM   6431  CE  LYS A 425     -11.354 -41.362 -46.733  1.00  0.74           C  
ATOM   6432  NZ  LYS A 425      -9.868 -41.453 -46.834  1.00  0.74           N  
ATOM   6433  H   LYS A 425     -15.175 -37.847 -46.371  1.00  0.74           H  
ATOM   6434  HA  LYS A 425     -15.707 -39.836 -44.260  1.00  0.74           H  
ATOM   6435 1HB  LYS A 425     -13.240 -38.188 -44.983  1.00  0.74           H  
ATOM   6436 2HB  LYS A 425     -13.294 -39.385 -43.695  1.00  0.74           H  
ATOM   6437 1HG  LYS A 425     -13.737 -41.154 -45.348  1.00  0.74           H  
ATOM   6438 2HG  LYS A 425     -13.687 -39.940 -46.641  1.00  0.74           H  
ATOM   6439 1HD  LYS A 425     -11.361 -39.356 -45.979  1.00  0.74           H  
ATOM   6440 2HD  LYS A 425     -11.412 -40.609 -44.728  1.00  0.74           H  
ATOM   6441 1HE  LYS A 425     -11.750 -42.334 -46.443  1.00  0.74           H  
ATOM   6442 2HE  LYS A 425     -11.759 -41.093 -47.710  1.00  0.74           H  
ATOM   6443 1HZ  LYS A 425      -9.618 -42.152 -47.520  1.00  0.74           H  
ATOM   6444 2HZ  LYS A 425      -9.487 -40.557 -47.113  1.00  0.74           H  
ATOM   6445 3HZ  LYS A 425      -9.488 -41.713 -45.935  1.00  0.74           H  
ATOM   6446  N   VAL A 426     -16.085 -36.758 -43.712  1.00  0.72           N  
ATOM   6447  CA  VAL A 426     -16.256 -35.723 -42.713  1.00  0.72           C  
ATOM   6448  C   VAL A 426     -17.743 -35.499 -42.413  1.00  0.72           C  
ATOM   6449  O   VAL A 426     -18.548 -35.225 -43.306  1.00  0.72           O  
ATOM   6450  CB  VAL A 426     -15.649 -34.402 -43.208  1.00  0.72           C  
ATOM   6451  CG1 VAL A 426     -15.773 -33.338 -42.111  1.00  0.72           C  
ATOM   6452  CG2 VAL A 426     -14.229 -34.622 -43.667  1.00  0.72           C  
ATOM   6453  H   VAL A 426     -16.461 -36.600 -44.646  1.00  0.72           H  
ATOM   6454  HA  VAL A 426     -15.749 -36.027 -41.809  1.00  0.72           H  
ATOM   6455  HB  VAL A 426     -16.233 -34.048 -44.059  1.00  0.72           H  
ATOM   6456 1HG1 VAL A 426     -15.371 -32.397 -42.468  1.00  0.72           H  
ATOM   6457 2HG1 VAL A 426     -16.815 -33.206 -41.833  1.00  0.72           H  
ATOM   6458 3HG1 VAL A 426     -15.216 -33.659 -41.240  1.00  0.72           H  
ATOM   6459 1HG2 VAL A 426     -13.852 -33.699 -44.034  1.00  0.72           H  
ATOM   6460 2HG2 VAL A 426     -13.613 -34.968 -42.866  1.00  0.72           H  
ATOM   6461 3HG2 VAL A 426     -14.215 -35.361 -44.472  1.00  0.72           H  
ATOM   6462  N   THR A 427     -18.088 -35.605 -41.144  1.00  0.71           N  
ATOM   6463  CA  THR A 427     -19.452 -35.420 -40.671  1.00  0.71           C  
ATOM   6464  C   THR A 427     -19.582 -34.060 -40.021  1.00  0.71           C  
ATOM   6465  O   THR A 427     -18.671 -33.629 -39.321  1.00  0.71           O  
ATOM   6466  CB  THR A 427     -19.871 -36.538 -39.692  1.00  0.71           C  
ATOM   6467  OG1 THR A 427     -19.858 -37.805 -40.368  1.00  0.71           O  
ATOM   6468  CG2 THR A 427     -21.272 -36.275 -39.110  1.00  0.71           C  
ATOM   6469  H   THR A 427     -17.351 -35.826 -40.472  1.00  0.71           H  
ATOM   6470  HA  THR A 427     -20.128 -35.448 -41.526  1.00  0.71           H  
ATOM   6471  HB  THR A 427     -19.146 -36.581 -38.891  1.00  0.71           H  
ATOM   6472  HG1 THR A 427     -18.959 -38.030 -40.616  1.00  0.71           H  
ATOM   6473 1HG2 THR A 427     -21.532 -37.076 -38.421  1.00  0.71           H  
ATOM   6474 2HG2 THR A 427     -21.290 -35.329 -38.573  1.00  0.71           H  
ATOM   6475 3HG2 THR A 427     -22.001 -36.240 -39.918  1.00  0.71           H  
ATOM   6476  N   PHE A 428     -20.666 -33.359 -40.309  1.00  0.70           N  
ATOM   6477  CA  PHE A 428     -20.890 -32.050 -39.718  1.00  0.70           C  
ATOM   6478  C   PHE A 428     -22.091 -32.127 -38.766  1.00  0.70           C  
ATOM   6479  O   PHE A 428     -23.138 -32.670 -39.127  1.00  0.70           O  
ATOM   6480  CB  PHE A 428     -21.103 -31.033 -40.843  1.00  0.70           C  
ATOM   6481  CG  PHE A 428     -19.849 -30.875 -41.732  1.00  0.70           C  
ATOM   6482  CD1 PHE A 428     -19.595 -31.747 -42.788  1.00  0.70           C  
ATOM   6483  CD2 PHE A 428     -18.944 -29.877 -41.501  1.00  0.70           C  
ATOM   6484  CE1 PHE A 428     -18.455 -31.606 -43.562  1.00  0.70           C  
ATOM   6485  CE2 PHE A 428     -17.805 -29.721 -42.271  1.00  0.70           C  
ATOM   6486  CZ  PHE A 428     -17.561 -30.591 -43.296  1.00  0.70           C  
ATOM   6487  H   PHE A 428     -21.364 -33.757 -40.922  1.00  0.70           H  
ATOM   6488  HA  PHE A 428     -20.012 -31.758 -39.145  1.00  0.70           H  
ATOM   6489 1HB  PHE A 428     -21.938 -31.341 -41.468  1.00  0.70           H  
ATOM   6490 2HB  PHE A 428     -21.347 -30.059 -40.412  1.00  0.70           H  
ATOM   6491  HD1 PHE A 428     -20.295 -32.560 -42.999  1.00  0.70           H  
ATOM   6492  HD2 PHE A 428     -19.131 -29.223 -40.692  1.00  0.70           H  
ATOM   6493  HE1 PHE A 428     -18.264 -32.310 -44.379  1.00  0.70           H  
ATOM   6494  HE2 PHE A 428     -17.098 -28.918 -42.057  1.00  0.70           H  
ATOM   6495  HZ  PHE A 428     -16.665 -30.488 -43.892  1.00  0.70           H  
ATOM   6496  N   VAL A 429     -21.919 -31.611 -37.550  1.00  0.71           N  
ATOM   6497  CA  VAL A 429     -22.955 -31.632 -36.507  1.00  0.71           C  
ATOM   6498  C   VAL A 429     -22.917 -30.332 -35.708  1.00  0.71           C  
ATOM   6499  O   VAL A 429     -21.848 -29.818 -35.433  1.00  0.71           O  
ATOM   6500  CB  VAL A 429     -22.684 -32.830 -35.559  1.00  0.71           C  
ATOM   6501  CG1 VAL A 429     -21.355 -32.638 -34.920  1.00  0.71           C  
ATOM   6502  CG2 VAL A 429     -23.758 -32.959 -34.476  1.00  0.71           C  
ATOM   6503  H   VAL A 429     -21.012 -31.194 -37.340  1.00  0.71           H  
ATOM   6504  HA  VAL A 429     -23.933 -31.738 -36.977  1.00  0.71           H  
ATOM   6505  HB  VAL A 429     -22.648 -33.746 -36.150  1.00  0.71           H  
ATOM   6506 1HG1 VAL A 429     -21.153 -33.489 -34.278  1.00  0.71           H  
ATOM   6507 2HG1 VAL A 429     -20.581 -32.557 -35.683  1.00  0.71           H  
ATOM   6508 3HG1 VAL A 429     -21.381 -31.725 -34.329  1.00  0.71           H  
ATOM   6509 1HG2 VAL A 429     -23.522 -33.809 -33.838  1.00  0.71           H  
ATOM   6510 2HG2 VAL A 429     -23.784 -32.061 -33.867  1.00  0.71           H  
ATOM   6511 3HG2 VAL A 429     -24.733 -33.110 -34.935  1.00  0.71           H  
ATOM   6512  N   ALA A 430     -24.062 -29.778 -35.340  1.00  0.72           N  
ATOM   6513  CA  ALA A 430     -24.030 -28.555 -34.532  1.00  0.72           C  
ATOM   6514  C   ALA A 430     -23.724 -28.872 -33.071  1.00  0.72           C  
ATOM   6515  O   ALA A 430     -24.135 -29.918 -32.566  1.00  0.72           O  
ATOM   6516  CB  ALA A 430     -25.346 -27.820 -34.645  1.00  0.72           C  
ATOM   6517  H   ALA A 430     -24.942 -30.210 -35.588  1.00  0.72           H  
ATOM   6518  HA  ALA A 430     -23.235 -27.910 -34.906  1.00  0.72           H  
ATOM   6519 1HB  ALA A 430     -25.288 -26.900 -34.055  1.00  0.72           H  
ATOM   6520 2HB  ALA A 430     -25.537 -27.572 -35.686  1.00  0.72           H  
ATOM   6521 3HB  ALA A 430     -26.147 -28.448 -34.264  1.00  0.72           H  
ATOM   6522  N   GLY A 431     -23.052 -27.950 -32.378  1.00  0.74           N  
ATOM   6523  CA  GLY A 431     -22.776 -28.108 -30.959  1.00  0.74           C  
ATOM   6524  C   GLY A 431     -21.537 -28.960 -30.717  1.00  0.74           C  
ATOM   6525  O   GLY A 431     -20.995 -29.572 -31.633  1.00  0.74           O  
ATOM   6526  H   GLY A 431     -22.719 -27.092 -32.831  1.00  0.74           H  
ATOM   6527 1HA  GLY A 431     -22.629 -27.121 -30.515  1.00  0.74           H  
ATOM   6528 2HA  GLY A 431     -23.638 -28.559 -30.469  1.00  0.74           H  
ATOM   6529  N   ARG A 432     -21.095 -29.007 -29.467  1.00  0.74           N  
ATOM   6530  CA  ARG A 432     -19.912 -29.784 -29.121  1.00  0.74           C  
ATOM   6531  C   ARG A 432     -20.252 -31.034 -28.310  1.00  0.74           C  
ATOM   6532  O   ARG A 432     -19.671 -32.094 -28.525  1.00  0.74           O  
ATOM   6533  CB  ARG A 432     -18.965 -28.927 -28.314  1.00  0.74           C  
ATOM   6534  CG  ARG A 432     -18.361 -27.741 -28.990  1.00  0.74           C  
ATOM   6535  CD  ARG A 432     -17.388 -28.121 -29.990  1.00  0.74           C  
ATOM   6536  NE  ARG A 432     -16.199 -28.763 -29.437  1.00  0.74           N  
ATOM   6537  CZ  ARG A 432     -15.224 -29.248 -30.214  1.00  0.74           C  
ATOM   6538  NH1 ARG A 432     -15.313 -29.146 -31.515  1.00  0.74           N  
ATOM   6539  NH2 ARG A 432     -14.170 -29.818 -29.688  1.00  0.74           N  
ATOM   6540  H   ARG A 432     -21.568 -28.467 -28.758  1.00  0.74           H  
ATOM   6541  HA  ARG A 432     -19.413 -30.091 -30.039  1.00  0.74           H  
ATOM   6542 1HB  ARG A 432     -19.523 -28.509 -27.495  1.00  0.74           H  
ATOM   6543 2HB  ARG A 432     -18.154 -29.537 -27.905  1.00  0.74           H  
ATOM   6544 1HG  ARG A 432     -19.144 -27.161 -29.483  1.00  0.74           H  
ATOM   6545 2HG  ARG A 432     -17.865 -27.115 -28.245  1.00  0.74           H  
ATOM   6546 1HD  ARG A 432     -17.855 -28.817 -30.663  1.00  0.74           H  
ATOM   6547 2HD  ARG A 432     -17.069 -27.252 -30.546  1.00  0.74           H  
ATOM   6548  HE  ARG A 432     -16.093 -28.873 -28.400  1.00  0.74           H  
ATOM   6549 1HH1 ARG A 432     -16.125 -28.711 -31.952  1.00  0.74           H  
ATOM   6550 2HH1 ARG A 432     -14.562 -29.504 -32.089  1.00  0.74           H  
ATOM   6551 1HH2 ARG A 432     -14.070 -29.865 -28.666  1.00  0.74           H  
ATOM   6552 2HH2 ARG A 432     -13.458 -30.183 -30.283  1.00  0.74           H  
ATOM   6553  N   GLY A 433     -21.234 -30.938 -27.415  1.00  0.74           N  
ATOM   6554  CA  GLY A 433     -21.575 -32.068 -26.544  1.00  0.74           C  
ATOM   6555  C   GLY A 433     -21.941 -33.301 -27.356  1.00  0.74           C  
ATOM   6556  O   GLY A 433     -21.376 -34.385 -27.167  1.00  0.74           O  
ATOM   6557  H   GLY A 433     -21.714 -30.061 -27.296  1.00  0.74           H  
ATOM   6558 1HA  GLY A 433     -20.728 -32.301 -25.899  1.00  0.74           H  
ATOM   6559 2HA  GLY A 433     -22.405 -31.794 -25.892  1.00  0.74           H  
ATOM   6560  N   GLN A 434     -22.897 -33.132 -28.270  1.00  0.73           N  
ATOM   6561  CA  GLN A 434     -23.336 -34.238 -29.106  1.00  0.73           C  
ATOM   6562  C   GLN A 434     -22.179 -34.811 -29.885  1.00  0.73           C  
ATOM   6563  O   GLN A 434     -22.018 -36.026 -29.974  1.00  0.73           O  
ATOM   6564  CB  GLN A 434     -24.403 -33.769 -30.099  1.00  0.73           C  
ATOM   6565  CG  GLN A 434     -24.940 -34.862 -31.007  1.00  0.73           C  
ATOM   6566  CD  GLN A 434     -26.023 -34.354 -31.953  1.00  0.73           C  
ATOM   6567  OE1 GLN A 434     -26.264 -33.151 -32.062  1.00  0.73           O  
ATOM   6568  NE2 GLN A 434     -26.694 -35.277 -32.635  1.00  0.73           N  
ATOM   6569  H   GLN A 434     -23.320 -32.223 -28.384  1.00  0.73           H  
ATOM   6570  HA  GLN A 434     -23.745 -35.021 -28.469  1.00  0.73           H  
ATOM   6571 1HB  GLN A 434     -25.242 -33.337 -29.556  1.00  0.73           H  
ATOM   6572 2HB  GLN A 434     -23.986 -32.983 -30.738  1.00  0.73           H  
ATOM   6573 1HG  GLN A 434     -24.114 -35.238 -31.611  1.00  0.73           H  
ATOM   6574 2HG  GLN A 434     -25.355 -35.665 -30.399  1.00  0.73           H  
ATOM   6575 1HE2 GLN A 434     -27.424 -35.002 -33.265  1.00  0.73           H  
ATOM   6576 2HE2 GLN A 434     -26.483 -36.245 -32.508  1.00  0.73           H  
ATOM   6577  N   ALA A 435     -21.367 -33.932 -30.448  1.00  0.72           N  
ATOM   6578  CA  ALA A 435     -20.273 -34.362 -31.282  1.00  0.72           C  
ATOM   6579  C   ALA A 435     -19.274 -35.239 -30.539  1.00  0.72           C  
ATOM   6580  O   ALA A 435     -18.805 -36.266 -31.047  1.00  0.72           O  
ATOM   6581  CB  ALA A 435     -19.574 -33.154 -31.818  1.00  0.72           C  
ATOM   6582  H   ALA A 435     -21.528 -32.945 -30.311  1.00  0.72           H  
ATOM   6583  HA  ALA A 435     -20.706 -34.937 -32.091  1.00  0.72           H  
ATOM   6584 1HB  ALA A 435     -18.818 -33.477 -32.469  1.00  0.72           H  
ATOM   6585 2HB  ALA A 435     -20.276 -32.532 -32.347  1.00  0.72           H  
ATOM   6586 3HB  ALA A 435     -19.147 -32.586 -31.000  1.00  0.72           H  
ATOM   6587  N   ILE A 436     -18.993 -34.872 -29.298  1.00  0.72           N  
ATOM   6588  CA  ILE A 436     -18.078 -35.648 -28.491  1.00  0.72           C  
ATOM   6589  C   ILE A 436     -18.658 -37.019 -28.239  1.00  0.72           C  
ATOM   6590  O   ILE A 436     -17.974 -38.037 -28.405  1.00  0.72           O  
ATOM   6591  CB  ILE A 436     -17.804 -34.936 -27.169  1.00  0.72           C  
ATOM   6592  CG1 ILE A 436     -17.035 -33.687 -27.438  1.00  0.72           C  
ATOM   6593  CG2 ILE A 436     -17.077 -35.841 -26.201  1.00  0.72           C  
ATOM   6594  CD1 ILE A 436     -16.958 -32.790 -26.276  1.00  0.72           C  
ATOM   6595  H   ILE A 436     -19.402 -34.015 -28.918  1.00  0.72           H  
ATOM   6596  HA  ILE A 436     -17.139 -35.760 -29.034  1.00  0.72           H  
ATOM   6597  HB  ILE A 436     -18.757 -34.631 -26.726  1.00  0.72           H  
ATOM   6598 1HG1 ILE A 436     -16.043 -33.948 -27.738  1.00  0.72           H  
ATOM   6599 2HG1 ILE A 436     -17.508 -33.155 -28.250  1.00  0.72           H  
ATOM   6600 1HG2 ILE A 436     -16.908 -35.307 -25.272  1.00  0.72           H  
ATOM   6601 2HG2 ILE A 436     -17.690 -36.715 -26.010  1.00  0.72           H  
ATOM   6602 3HG2 ILE A 436     -16.125 -36.143 -26.627  1.00  0.72           H  
ATOM   6603 1HD1 ILE A 436     -16.396 -31.906 -26.549  1.00  0.72           H  
ATOM   6604 2HD1 ILE A 436     -17.965 -32.502 -25.977  1.00  0.72           H  
ATOM   6605 3HD1 ILE A 436     -16.460 -33.302 -25.452  1.00  0.72           H  
ATOM   6606  N   ALA A 437     -19.940 -37.042 -27.863  1.00  0.73           N  
ATOM   6607  CA  ALA A 437     -20.630 -38.287 -27.598  1.00  0.73           C  
ATOM   6608  C   ALA A 437     -20.662 -39.185 -28.831  1.00  0.73           C  
ATOM   6609  O   ALA A 437     -20.479 -40.399 -28.714  1.00  0.73           O  
ATOM   6610  CB  ALA A 437     -22.045 -37.992 -27.139  1.00  0.73           C  
ATOM   6611  H   ALA A 437     -20.445 -36.159 -27.755  1.00  0.73           H  
ATOM   6612  HA  ALA A 437     -20.093 -38.809 -26.809  1.00  0.73           H  
ATOM   6613 1HB  ALA A 437     -22.556 -38.925 -26.912  1.00  0.73           H  
ATOM   6614 2HB  ALA A 437     -22.011 -37.365 -26.247  1.00  0.73           H  
ATOM   6615 3HB  ALA A 437     -22.579 -37.468 -27.928  1.00  0.73           H  
ATOM   6616  N   GLN A 438     -20.844 -38.603 -30.026  1.00  0.75           N  
ATOM   6617  CA  GLN A 438     -20.885 -39.409 -31.245  1.00  0.75           C  
ATOM   6618  C   GLN A 438     -19.551 -40.096 -31.501  1.00  0.75           C  
ATOM   6619  O   GLN A 438     -19.494 -41.296 -31.808  1.00  0.75           O  
ATOM   6620  CB  GLN A 438     -21.226 -38.531 -32.473  1.00  0.75           C  
ATOM   6621  CG  GLN A 438     -22.662 -38.018 -32.554  1.00  0.75           C  
ATOM   6622  CD  GLN A 438     -22.878 -37.019 -33.714  1.00  0.75           C  
ATOM   6623  OE1 GLN A 438     -22.097 -36.100 -33.943  1.00  0.75           O  
ATOM   6624  NE2 GLN A 438     -23.957 -37.222 -34.462  1.00  0.75           N  
ATOM   6625  H   GLN A 438     -21.001 -37.596 -30.077  1.00  0.75           H  
ATOM   6626  HA  GLN A 438     -21.648 -40.175 -31.126  1.00  0.75           H  
ATOM   6627 1HB  GLN A 438     -20.572 -37.659 -32.467  1.00  0.75           H  
ATOM   6628 2HB  GLN A 438     -21.009 -39.086 -33.383  1.00  0.75           H  
ATOM   6629 1HG  GLN A 438     -23.320 -38.870 -32.719  1.00  0.75           H  
ATOM   6630 2HG  GLN A 438     -22.920 -37.534 -31.625  1.00  0.75           H  
ATOM   6631 1HE2 GLN A 438     -24.152 -36.615 -35.235  1.00  0.75           H  
ATOM   6632 2HE2 GLN A 438     -24.570 -37.986 -34.259  1.00  0.75           H  
ATOM   6633  N   LEU A 439     -18.460 -39.359 -31.319  1.00  0.77           N  
ATOM   6634  CA  LEU A 439     -17.156 -39.949 -31.555  1.00  0.77           C  
ATOM   6635  C   LEU A 439     -16.790 -41.011 -30.540  1.00  0.77           C  
ATOM   6636  O   LEU A 439     -16.230 -42.045 -30.894  1.00  0.77           O  
ATOM   6637  CB  LEU A 439     -16.087 -38.877 -31.558  1.00  0.77           C  
ATOM   6638  CG  LEU A 439     -16.113 -37.966 -32.697  1.00  0.77           C  
ATOM   6639  CD1 LEU A 439     -15.131 -36.923 -32.466  1.00  0.77           C  
ATOM   6640  CD2 LEU A 439     -15.802 -38.707 -33.973  1.00  0.77           C  
ATOM   6641  H   LEU A 439     -18.545 -38.373 -31.055  1.00  0.77           H  
ATOM   6642  HA  LEU A 439     -17.173 -40.416 -32.537  1.00  0.77           H  
ATOM   6643 1HB  LEU A 439     -16.202 -38.279 -30.648  1.00  0.77           H  
ATOM   6644 2HB  LEU A 439     -15.111 -39.360 -31.532  1.00  0.77           H  
ATOM   6645  HG  LEU A 439     -17.082 -37.523 -32.758  1.00  0.77           H  
ATOM   6646 1HD1 LEU A 439     -15.148 -36.230 -33.293  1.00  0.77           H  
ATOM   6647 2HD1 LEU A 439     -15.389 -36.413 -31.537  1.00  0.77           H  
ATOM   6648 3HD1 LEU A 439     -14.143 -37.358 -32.386  1.00  0.77           H  
ATOM   6649 1HD2 LEU A 439     -15.817 -38.018 -34.810  1.00  0.77           H  
ATOM   6650 2HD2 LEU A 439     -14.831 -39.146 -33.899  1.00  0.77           H  
ATOM   6651 3HD2 LEU A 439     -16.544 -39.489 -34.132  1.00  0.77           H  
ATOM   6652  N   ILE A 440     -17.127 -40.794 -29.278  1.00  0.79           N  
ATOM   6653  CA  ILE A 440     -16.778 -41.783 -28.274  1.00  0.79           C  
ATOM   6654  C   ILE A 440     -17.650 -43.023 -28.380  1.00  0.79           C  
ATOM   6655  O   ILE A 440     -17.146 -44.147 -28.398  1.00  0.79           O  
ATOM   6656  CB  ILE A 440     -16.792 -41.154 -26.876  1.00  0.79           C  
ATOM   6657  CG1 ILE A 440     -15.653 -40.110 -26.819  1.00  0.79           C  
ATOM   6658  CG2 ILE A 440     -16.613 -42.223 -25.787  1.00  0.79           C  
ATOM   6659  CD1 ILE A 440     -15.671 -39.219 -25.644  1.00  0.79           C  
ATOM   6660  H   ILE A 440     -17.593 -39.924 -29.011  1.00  0.79           H  
ATOM   6661  HA  ILE A 440     -15.766 -42.109 -28.449  1.00  0.79           H  
ATOM   6662  HB  ILE A 440     -17.735 -40.623 -26.732  1.00  0.79           H  
ATOM   6663 1HG1 ILE A 440     -14.708 -40.635 -26.826  1.00  0.79           H  
ATOM   6664 2HG1 ILE A 440     -15.717 -39.484 -27.713  1.00  0.79           H  
ATOM   6665 1HG2 ILE A 440     -16.615 -41.750 -24.807  1.00  0.79           H  
ATOM   6666 2HG2 ILE A 440     -17.430 -42.943 -25.843  1.00  0.79           H  
ATOM   6667 3HG2 ILE A 440     -15.672 -42.735 -25.933  1.00  0.79           H  
ATOM   6668 1HD1 ILE A 440     -14.838 -38.518 -25.702  1.00  0.79           H  
ATOM   6669 2HD1 ILE A 440     -16.601 -38.675 -25.639  1.00  0.79           H  
ATOM   6670 3HD1 ILE A 440     -15.589 -39.803 -24.739  1.00  0.79           H  
ATOM   6671  N   ALA A 441     -18.958 -42.832 -28.511  1.00  0.80           N  
ATOM   6672  CA  ALA A 441     -19.885 -43.947 -28.598  1.00  0.80           C  
ATOM   6673  C   ALA A 441     -19.589 -44.864 -29.785  1.00  0.80           C  
ATOM   6674  O   ALA A 441     -19.735 -46.082 -29.678  1.00  0.80           O  
ATOM   6675  CB  ALA A 441     -21.301 -43.413 -28.715  1.00  0.80           C  
ATOM   6676  H   ALA A 441     -19.343 -41.889 -28.533  1.00  0.80           H  
ATOM   6677  HA  ALA A 441     -19.791 -44.535 -27.686  1.00  0.80           H  
ATOM   6678 1HB  ALA A 441     -22.001 -44.243 -28.750  1.00  0.80           H  
ATOM   6679 2HB  ALA A 441     -21.523 -42.781 -27.856  1.00  0.80           H  
ATOM   6680 3HB  ALA A 441     -21.386 -42.822 -29.630  1.00  0.80           H  
ATOM   6681  N   GLY A 442     -19.164 -44.295 -30.915  1.00  0.81           N  
ATOM   6682  CA  GLY A 442     -18.886 -45.090 -32.103  1.00  0.81           C  
ATOM   6683  C   GLY A 442     -17.440 -45.593 -32.232  1.00  0.81           C  
ATOM   6684  O   GLY A 442     -17.084 -46.150 -33.273  1.00  0.81           O  
ATOM   6685  H   GLY A 442     -19.068 -43.279 -30.983  1.00  0.81           H  
ATOM   6686 1HA  GLY A 442     -19.562 -45.944 -32.119  1.00  0.81           H  
ATOM   6687 2HA  GLY A 442     -19.129 -44.493 -32.980  1.00  0.81           H  
ATOM   6688  N   ALA A 443     -16.603 -45.378 -31.213  1.00  0.81           N  
ATOM   6689  CA  ALA A 443     -15.185 -45.754 -31.282  1.00  0.81           C  
ATOM   6690  C   ALA A 443     -14.869 -47.004 -30.471  1.00  0.81           C  
ATOM   6691  O   ALA A 443     -15.547 -47.305 -29.495  1.00  0.81           O  
ATOM   6692  CB  ALA A 443     -14.346 -44.610 -30.797  1.00  0.81           C  
ATOM   6693  H   ALA A 443     -16.941 -44.932 -30.358  1.00  0.81           H  
ATOM   6694  HA  ALA A 443     -14.933 -45.960 -32.322  1.00  0.81           H  
ATOM   6695 1HB  ALA A 443     -13.292 -44.869 -30.875  1.00  0.81           H  
ATOM   6696 2HB  ALA A 443     -14.552 -43.748 -31.401  1.00  0.81           H  
ATOM   6697 3HB  ALA A 443     -14.602 -44.403 -29.770  1.00  0.81           H  
ATOM   6698  N   SER A 444     -13.825 -47.736 -30.878  1.00  0.79           N  
ATOM   6699  CA  SER A 444     -13.380 -48.934 -30.166  1.00  0.79           C  
ATOM   6700  C   SER A 444     -12.161 -48.674 -29.272  1.00  0.79           C  
ATOM   6701  O   SER A 444     -11.542 -47.613 -29.328  1.00  0.79           O  
ATOM   6702  CB  SER A 444     -13.069 -50.044 -31.157  1.00  0.79           C  
ATOM   6703  OG  SER A 444     -11.901 -49.775 -31.875  1.00  0.79           O  
ATOM   6704  H   SER A 444     -13.292 -47.456 -31.711  1.00  0.79           H  
ATOM   6705  HA  SER A 444     -14.195 -49.270 -29.524  1.00  0.79           H  
ATOM   6706 1HB  SER A 444     -12.965 -50.989 -30.629  1.00  0.79           H  
ATOM   6707 2HB  SER A 444     -13.901 -50.148 -31.851  1.00  0.79           H  
ATOM   6708  HG  SER A 444     -12.074 -48.942 -32.377  1.00  0.79           H  
ATOM   6709  N   ALA A 445     -11.771 -49.689 -28.502  1.00  0.75           N  
ATOM   6710  CA  ALA A 445     -10.630 -49.616 -27.580  1.00  0.75           C  
ATOM   6711  C   ALA A 445      -9.309 -49.248 -28.262  1.00  0.75           C  
ATOM   6712  O   ALA A 445      -8.433 -48.636 -27.654  1.00  0.75           O  
ATOM   6713  CB  ALA A 445     -10.440 -50.958 -26.899  1.00  0.75           C  
ATOM   6714  H   ALA A 445     -12.314 -50.540 -28.521  1.00  0.75           H  
ATOM   6715  HA  ALA A 445     -10.857 -48.859 -26.835  1.00  0.75           H  
ATOM   6716 1HB  ALA A 445      -9.619 -50.884 -26.183  1.00  0.75           H  
ATOM   6717 2HB  ALA A 445     -11.346 -51.241 -26.383  1.00  0.75           H  
ATOM   6718 3HB  ALA A 445     -10.203 -51.710 -27.650  1.00  0.75           H  
ATOM   6719  N   ASP A 446      -9.155 -49.653 -29.516  1.00  0.71           N  
ATOM   6720  CA  ASP A 446      -7.926 -49.443 -30.272  1.00  0.71           C  
ATOM   6721  C   ASP A 446      -7.851 -48.116 -31.023  1.00  0.71           C  
ATOM   6722  O   ASP A 446      -6.832 -47.827 -31.672  1.00  0.71           O  
ATOM   6723  CB  ASP A 446      -7.769 -50.586 -31.260  1.00  0.71           C  
ATOM   6724  CG  ASP A 446      -7.461 -51.911 -30.562  1.00  0.71           C  
ATOM   6725  OD1 ASP A 446      -6.938 -51.876 -29.467  1.00  0.71           O  
ATOM   6726  OD2 ASP A 446      -7.748 -52.937 -31.119  1.00  0.71           O  
ATOM   6727  H   ASP A 446      -9.927 -50.121 -29.971  1.00  0.71           H  
ATOM   6728  HA  ASP A 446      -7.094 -49.475 -29.570  1.00  0.71           H  
ATOM   6729 1HB  ASP A 446      -8.702 -50.696 -31.821  1.00  0.71           H  
ATOM   6730 2HB  ASP A 446      -6.991 -50.359 -31.974  1.00  0.71           H  
ATOM   6731  N   ASP A 447      -8.917 -47.323 -30.939  1.00  0.68           N  
ATOM   6732  CA  ASP A 447      -8.991 -46.052 -31.643  1.00  0.68           C  
ATOM   6733  C   ASP A 447      -8.614 -44.908 -30.696  1.00  0.68           C  
ATOM   6734  O   ASP A 447      -8.706 -45.050 -29.464  1.00  0.68           O  
ATOM   6735  CB  ASP A 447     -10.424 -45.816 -32.156  1.00  0.68           C  
ATOM   6736  CG  ASP A 447     -10.951 -46.876 -33.208  1.00  0.68           C  
ATOM   6737  OD1 ASP A 447     -10.247 -47.250 -34.131  1.00  0.68           O  
ATOM   6738  OD2 ASP A 447     -12.085 -47.320 -33.045  1.00  0.68           O  
ATOM   6739  H   ASP A 447      -9.711 -47.595 -30.357  1.00  0.68           H  
ATOM   6740  HA  ASP A 447      -8.294 -46.057 -32.484  1.00  0.68           H  
ATOM   6741 1HB  ASP A 447     -11.101 -45.817 -31.300  1.00  0.68           H  
ATOM   6742 2HB  ASP A 447     -10.476 -44.821 -32.609  1.00  0.68           H  
ATOM   6743  N   VAL A 448      -8.208 -43.787 -31.289  1.00  0.65           N  
ATOM   6744  CA  VAL A 448      -7.931 -42.562 -30.542  1.00  0.65           C  
ATOM   6745  C   VAL A 448      -8.784 -41.440 -31.070  1.00  0.65           C  
ATOM   6746  O   VAL A 448      -8.872 -41.243 -32.283  1.00  0.65           O  
ATOM   6747  CB  VAL A 448      -6.445 -42.140 -30.588  1.00  0.65           C  
ATOM   6748  CG1 VAL A 448      -6.242 -40.793 -29.862  1.00  0.65           C  
ATOM   6749  CG2 VAL A 448      -5.590 -43.214 -29.890  1.00  0.65           C  
ATOM   6750  H   VAL A 448      -8.146 -43.780 -32.311  1.00  0.65           H  
ATOM   6751  HA  VAL A 448      -8.192 -42.730 -29.500  1.00  0.65           H  
ATOM   6752  HB  VAL A 448      -6.149 -42.003 -31.613  1.00  0.65           H  
ATOM   6753 1HG1 VAL A 448      -5.200 -40.521 -29.909  1.00  0.65           H  
ATOM   6754 2HG1 VAL A 448      -6.832 -40.012 -30.342  1.00  0.65           H  
ATOM   6755 3HG1 VAL A 448      -6.550 -40.890 -28.819  1.00  0.65           H  
ATOM   6756 1HG2 VAL A 448      -4.537 -42.926 -29.919  1.00  0.65           H  
ATOM   6757 2HG2 VAL A 448      -5.906 -43.309 -28.867  1.00  0.65           H  
ATOM   6758 3HG2 VAL A 448      -5.711 -44.176 -30.387  1.00  0.65           H  
ATOM   6759  N   ILE A 449      -9.411 -40.735 -30.148  1.00  0.64           N  
ATOM   6760  CA  ILE A 449     -10.262 -39.605 -30.431  1.00  0.64           C  
ATOM   6761  C   ILE A 449      -9.602 -38.313 -30.004  1.00  0.64           C  
ATOM   6762  O   ILE A 449      -9.109 -38.220 -28.886  1.00  0.64           O  
ATOM   6763  CB  ILE A 449     -11.584 -39.760 -29.711  1.00  0.64           C  
ATOM   6764  CG1 ILE A 449     -12.280 -40.960 -30.208  1.00  0.64           C  
ATOM   6765  CG2 ILE A 449     -12.452 -38.514 -29.882  1.00  0.64           C  
ATOM   6766  CD1 ILE A 449     -13.403 -41.297 -29.379  1.00  0.64           C  
ATOM   6767  H   ILE A 449      -9.284 -41.009 -29.177  1.00  0.64           H  
ATOM   6768  HA  ILE A 449     -10.456 -39.589 -31.486  1.00  0.64           H  
ATOM   6769  HB  ILE A 449     -11.385 -39.915 -28.677  1.00  0.64           H  
ATOM   6770 1HG1 ILE A 449     -12.644 -40.770 -31.212  1.00  0.64           H  
ATOM   6771 2HG1 ILE A 449     -11.598 -41.807 -30.236  1.00  0.64           H  
ATOM   6772 1HG2 ILE A 449     -13.393 -38.644 -29.347  1.00  0.64           H  
ATOM   6773 2HG2 ILE A 449     -11.931 -37.645 -29.484  1.00  0.64           H  
ATOM   6774 3HG2 ILE A 449     -12.650 -38.365 -30.940  1.00  0.64           H  
ATOM   6775 1HD1 ILE A 449     -13.885 -42.153 -29.776  1.00  0.64           H  
ATOM   6776 2HD1 ILE A 449     -13.062 -41.511 -28.369  1.00  0.64           H  
ATOM   6777 3HD1 ILE A 449     -14.095 -40.462 -29.366  1.00  0.64           H  
ATOM   6778  N   VAL A 450      -9.561 -37.333 -30.887  1.00  0.66           N  
ATOM   6779  CA  VAL A 450      -8.939 -36.068 -30.540  1.00  0.66           C  
ATOM   6780  C   VAL A 450      -9.951 -34.951 -30.481  1.00  0.66           C  
ATOM   6781  O   VAL A 450     -10.634 -34.671 -31.462  1.00  0.66           O  
ATOM   6782  CB  VAL A 450      -7.885 -35.708 -31.580  1.00  0.66           C  
ATOM   6783  CG1 VAL A 450      -7.215 -34.382 -31.234  1.00  0.66           C  
ATOM   6784  CG2 VAL A 450      -6.951 -36.814 -31.662  1.00  0.66           C  
ATOM   6785  H   VAL A 450      -9.950 -37.492 -31.809  1.00  0.66           H  
ATOM   6786  HA  VAL A 450      -8.460 -36.164 -29.569  1.00  0.66           H  
ATOM   6787  HB  VAL A 450      -8.360 -35.565 -32.536  1.00  0.66           H  
ATOM   6788 1HG1 VAL A 450      -6.478 -34.140 -31.997  1.00  0.66           H  
ATOM   6789 2HG1 VAL A 450      -7.964 -33.595 -31.193  1.00  0.66           H  
ATOM   6790 3HG1 VAL A 450      -6.723 -34.465 -30.259  1.00  0.66           H  
ATOM   6791 1HG2 VAL A 450      -6.192 -36.597 -32.403  1.00  0.66           H  
ATOM   6792 2HG2 VAL A 450      -6.518 -36.930 -30.685  1.00  0.66           H  
ATOM   6793 3HG2 VAL A 450      -7.483 -37.724 -31.942  1.00  0.66           H  
ATOM   6794  N   LEU A 451     -10.047 -34.300 -29.339  1.00  0.71           N  
ATOM   6795  CA  LEU A 451     -10.971 -33.193 -29.223  1.00  0.71           C  
ATOM   6796  C   LEU A 451     -10.122 -31.935 -29.293  1.00  0.71           C  
ATOM   6797  O   LEU A 451      -9.524 -31.514 -28.302  1.00  0.71           O  
ATOM   6798  CB  LEU A 451     -11.780 -33.294 -27.939  1.00  0.71           C  
ATOM   6799  CG  LEU A 451     -12.530 -34.657 -27.730  1.00  0.71           C  
ATOM   6800  CD1 LEU A 451     -13.317 -34.605 -26.444  1.00  0.71           C  
ATOM   6801  CD2 LEU A 451     -13.432 -34.963 -28.904  1.00  0.71           C  
ATOM   6802  H   LEU A 451      -9.450 -34.570 -28.560  1.00  0.71           H  
ATOM   6803  HA  LEU A 451     -11.651 -33.193 -30.066  1.00  0.71           H  
ATOM   6804 1HB  LEU A 451     -11.111 -33.145 -27.102  1.00  0.71           H  
ATOM   6805 2HB  LEU A 451     -12.524 -32.490 -27.929  1.00  0.71           H  
ATOM   6806  HG  LEU A 451     -11.793 -35.454 -27.638  1.00  0.71           H  
ATOM   6807 1HD1 LEU A 451     -13.814 -35.560 -26.301  1.00  0.71           H  
ATOM   6808 2HD1 LEU A 451     -12.675 -34.414 -25.607  1.00  0.71           H  
ATOM   6809 3HD1 LEU A 451     -14.057 -33.814 -26.501  1.00  0.71           H  
ATOM   6810 1HD2 LEU A 451     -13.939 -35.917 -28.741  1.00  0.71           H  
ATOM   6811 2HD2 LEU A 451     -14.155 -34.189 -28.995  1.00  0.71           H  
ATOM   6812 3HD2 LEU A 451     -12.842 -35.019 -29.815  1.00  0.71           H  
ATOM   6813  N   ALA A 452      -9.984 -31.415 -30.511  1.00  0.80           N  
ATOM   6814  CA  ALA A 452      -9.048 -30.341 -30.813  1.00  0.80           C  
ATOM   6815  C   ALA A 452      -9.593 -28.949 -30.543  1.00  0.80           C  
ATOM   6816  O   ALA A 452      -8.842 -27.981 -30.405  1.00  0.80           O  
ATOM   6817  CB  ALA A 452      -8.676 -30.435 -32.258  1.00  0.80           C  
ATOM   6818  H   ALA A 452     -10.554 -31.779 -31.280  1.00  0.80           H  
ATOM   6819  HA  ALA A 452      -8.164 -30.494 -30.209  1.00  0.80           H  
ATOM   6820 1HB  ALA A 452      -7.963 -29.671 -32.511  1.00  0.80           H  
ATOM   6821 2HB  ALA A 452      -8.256 -31.416 -32.470  1.00  0.80           H  
ATOM   6822 3HB  ALA A 452      -9.581 -30.292 -32.822  1.00  0.80           H  
ATOM   6823  N   GLY A 453     -10.915 -28.845 -30.531  1.00  0.93           N  
ATOM   6824  CA  GLY A 453     -11.590 -27.556 -30.407  1.00  0.93           C  
ATOM   6825  C   GLY A 453     -11.225 -26.795 -29.144  1.00  0.93           C  
ATOM   6826  O   GLY A 453     -10.697 -25.683 -29.235  1.00  0.93           O  
ATOM   6827  H   GLY A 453     -11.449 -29.694 -30.621  1.00  0.93           H  
ATOM   6828 1HA  GLY A 453     -11.342 -26.944 -31.275  1.00  0.93           H  
ATOM   6829 2HA  GLY A 453     -12.666 -27.698 -30.436  1.00  0.93           H  
ATOM   6830  N   LYS A 454     -11.505 -27.369 -27.964  1.00  1.07           N  
ATOM   6831  CA  LYS A 454     -11.186 -26.673 -26.730  1.00  1.07           C  
ATOM   6832  C   LYS A 454     -10.360 -27.454 -25.726  1.00  1.07           C  
ATOM   6833  O   LYS A 454     -10.304 -28.684 -25.723  1.00  1.07           O  
ATOM   6834  CB  LYS A 454     -12.453 -26.127 -26.066  1.00  1.07           C  
ATOM   6835  CG  LYS A 454     -13.188 -25.073 -26.883  1.00  1.07           C  
ATOM   6836  CD  LYS A 454     -12.362 -23.765 -26.902  1.00  1.07           C  
ATOM   6837  CE  LYS A 454     -13.084 -22.639 -27.627  1.00  1.07           C  
ATOM   6838  NZ  LYS A 454     -13.075 -22.836 -29.108  1.00  1.07           N  
ATOM   6839  H   LYS A 454     -11.989 -28.275 -27.886  1.00  1.07           H  
ATOM   6840  HA  LYS A 454     -10.594 -25.804 -26.989  1.00  1.07           H  
ATOM   6841 1HB  LYS A 454     -13.144 -26.957 -25.890  1.00  1.07           H  
ATOM   6842 2HB  LYS A 454     -12.203 -25.699 -25.094  1.00  1.07           H  
ATOM   6843 1HG  LYS A 454     -13.362 -25.413 -27.905  1.00  1.07           H  
ATOM   6844 2HG  LYS A 454     -14.153 -24.873 -26.422  1.00  1.07           H  
ATOM   6845 1HD  LYS A 454     -12.147 -23.456 -25.884  1.00  1.07           H  
ATOM   6846 2HD  LYS A 454     -11.420 -23.951 -27.406  1.00  1.07           H  
ATOM   6847 1HE  LYS A 454     -14.109 -22.617 -27.281  1.00  1.07           H  
ATOM   6848 2HE  LYS A 454     -12.612 -21.687 -27.393  1.00  1.07           H  
ATOM   6849 1HZ  LYS A 454     -13.602 -22.106 -29.619  1.00  1.07           H  
ATOM   6850 2HZ  LYS A 454     -12.133 -22.854 -29.446  1.00  1.07           H  
ATOM   6851 3HZ  LYS A 454     -13.527 -23.706 -29.363  1.00  1.07           H  
ATOM   6852  N   GLY A 455      -9.727 -26.674 -24.862  1.00  1.19           N  
ATOM   6853  CA  GLY A 455      -8.940 -27.128 -23.737  1.00  1.19           C  
ATOM   6854  C   GLY A 455      -9.824 -27.176 -22.502  1.00  1.19           C  
ATOM   6855  O   GLY A 455     -10.915 -27.741 -22.539  1.00  1.19           O  
ATOM   6856  H   GLY A 455      -9.820 -25.676 -24.987  1.00  1.19           H  
ATOM   6857 1HA  GLY A 455      -8.525 -28.117 -23.944  1.00  1.19           H  
ATOM   6858 2HA  GLY A 455      -8.111 -26.442 -23.574  1.00  1.19           H  
ATOM   6859  N   HIS A 456      -9.364 -26.588 -21.409  1.00  1.27           N  
ATOM   6860  CA  HIS A 456     -10.091 -26.655 -20.147  1.00  1.27           C  
ATOM   6861  C   HIS A 456     -10.980 -25.443 -19.870  1.00  1.27           C  
ATOM   6862  O   HIS A 456     -10.989 -24.906 -18.762  1.00  1.27           O  
ATOM   6863  CB  HIS A 456      -9.125 -26.845 -18.990  1.00  1.27           C  
ATOM   6864  CG  HIS A 456      -8.125 -25.735 -18.816  1.00  1.27           C  
ATOM   6865  ND1 HIS A 456      -6.982 -25.637 -19.584  1.00  1.27           N  
ATOM   6866  CD2 HIS A 456      -8.097 -24.684 -17.969  1.00  1.27           C  
ATOM   6867  CE1 HIS A 456      -6.293 -24.580 -19.214  1.00  1.27           C  
ATOM   6868  NE2 HIS A 456      -6.946 -23.977 -18.235  1.00  1.27           N  
ATOM   6869  H   HIS A 456      -8.479 -26.105 -21.439  1.00  1.27           H  
ATOM   6870  HA  HIS A 456     -10.749 -27.522 -20.167  1.00  1.27           H  
ATOM   6871 1HB  HIS A 456      -9.686 -26.962 -18.063  1.00  1.27           H  
ATOM   6872 2HB  HIS A 456      -8.571 -27.759 -19.149  1.00  1.27           H  
ATOM   6873  HD2 HIS A 456      -8.848 -24.442 -17.217  1.00  1.27           H  
ATOM   6874  HE1 HIS A 456      -5.350 -24.263 -19.649  1.00  1.27           H  
ATOM   6875  HE2 HIS A 456      -6.655 -23.135 -17.757  1.00  1.27           H  
ATOM   6876  N   GLU A 457     -11.724 -25.023 -20.884  1.00  1.27           N  
ATOM   6877  CA  GLU A 457     -12.687 -23.943 -20.739  1.00  1.27           C  
ATOM   6878  C   GLU A 457     -13.916 -24.532 -20.074  1.00  1.27           C  
ATOM   6879  O   GLU A 457     -14.095 -25.758 -20.096  1.00  1.27           O  
ATOM   6880  CB  GLU A 457     -13.057 -23.326 -22.093  1.00  1.27           C  
ATOM   6881  CG  GLU A 457     -11.896 -22.661 -22.828  1.00  1.27           C  
ATOM   6882  CD  GLU A 457     -11.373 -21.425 -22.143  1.00  1.27           C  
ATOM   6883  OE1 GLU A 457     -12.160 -20.573 -21.812  1.00  1.27           O  
ATOM   6884  OE2 GLU A 457     -10.182 -21.334 -21.960  1.00  1.27           O  
ATOM   6885  H   GLU A 457     -11.643 -25.508 -21.767  1.00  1.27           H  
ATOM   6886  HA  GLU A 457     -12.274 -23.169 -20.090  1.00  1.27           H  
ATOM   6887 1HB  GLU A 457     -13.461 -24.101 -22.745  1.00  1.27           H  
ATOM   6888 2HB  GLU A 457     -13.842 -22.578 -21.950  1.00  1.27           H  
ATOM   6889 1HG  GLU A 457     -11.084 -23.383 -22.926  1.00  1.27           H  
ATOM   6890 2HG  GLU A 457     -12.228 -22.391 -23.824  1.00  1.27           H  
ATOM   6891  N   ASP A 458     -14.739 -23.677 -19.466  1.00  1.21           N  
ATOM   6892  CA  ASP A 458     -15.984 -24.128 -18.855  1.00  1.21           C  
ATOM   6893  C   ASP A 458     -17.280 -23.525 -19.424  1.00  1.21           C  
ATOM   6894  O   ASP A 458     -18.337 -23.626 -18.795  1.00  1.21           O  
ATOM   6895  CB  ASP A 458     -15.913 -23.989 -17.328  1.00  1.21           C  
ATOM   6896  CG  ASP A 458     -15.660 -22.572 -16.810  1.00  1.21           C  
ATOM   6897  OD1 ASP A 458     -15.332 -21.718 -17.591  1.00  1.21           O  
ATOM   6898  OD2 ASP A 458     -15.788 -22.368 -15.625  1.00  1.21           O  
ATOM   6899  H   ASP A 458     -14.509 -22.693 -19.458  1.00  1.21           H  
ATOM   6900  HA  ASP A 458     -16.052 -25.195 -19.035  1.00  1.21           H  
ATOM   6901 1HB  ASP A 458     -16.851 -24.343 -16.900  1.00  1.21           H  
ATOM   6902 2HB  ASP A 458     -15.123 -24.641 -16.951  1.00  1.21           H  
ATOM   6903  N   TYR A 459     -17.236 -22.950 -20.628  1.00  1.12           N  
ATOM   6904  CA  TYR A 459     -18.471 -22.446 -21.238  1.00  1.12           C  
ATOM   6905  C   TYR A 459     -18.409 -22.246 -22.753  1.00  1.12           C  
ATOM   6906  O   TYR A 459     -17.333 -22.097 -23.339  1.00  1.12           O  
ATOM   6907  CB  TYR A 459     -18.924 -21.137 -20.575  1.00  1.12           C  
ATOM   6908  CG  TYR A 459     -17.928 -20.024 -20.670  1.00  1.12           C  
ATOM   6909  CD1 TYR A 459     -17.917 -19.194 -21.768  1.00  1.12           C  
ATOM   6910  CD2 TYR A 459     -17.025 -19.830 -19.649  1.00  1.12           C  
ATOM   6911  CE1 TYR A 459     -16.982 -18.177 -21.852  1.00  1.12           C  
ATOM   6912  CE2 TYR A 459     -16.097 -18.820 -19.726  1.00  1.12           C  
ATOM   6913  CZ  TYR A 459     -16.066 -17.996 -20.822  1.00  1.12           C  
ATOM   6914  OH  TYR A 459     -15.119 -16.998 -20.904  1.00  1.12           O  
ATOM   6915  H   TYR A 459     -16.357 -22.885 -21.118  1.00  1.12           H  
ATOM   6916  HA  TYR A 459     -19.241 -23.182 -21.066  1.00  1.12           H  
ATOM   6917 1HB  TYR A 459     -19.849 -20.798 -21.050  1.00  1.12           H  
ATOM   6918 2HB  TYR A 459     -19.147 -21.310 -19.526  1.00  1.12           H  
ATOM   6919  HD1 TYR A 459     -18.638 -19.351 -22.571  1.00  1.12           H  
ATOM   6920  HD2 TYR A 459     -17.040 -20.485 -18.776  1.00  1.12           H  
ATOM   6921  HE1 TYR A 459     -16.961 -17.526 -22.719  1.00  1.12           H  
ATOM   6922  HE2 TYR A 459     -15.379 -18.685 -18.914  1.00  1.12           H  
ATOM   6923  HH  TYR A 459     -15.235 -16.516 -21.727  1.00  1.12           H  
ATOM   6924  N   GLN A 460     -19.598 -22.173 -23.363  1.00  1.03           N  
ATOM   6925  CA  GLN A 460     -19.751 -21.825 -24.775  1.00  1.03           C  
ATOM   6926  C   GLN A 460     -20.455 -20.483 -24.917  1.00  1.03           C  
ATOM   6927  O   GLN A 460     -21.210 -20.084 -24.028  1.00  1.03           O  
ATOM   6928  CB  GLN A 460     -20.543 -22.885 -25.575  1.00  1.03           C  
ATOM   6929  CG  GLN A 460     -19.870 -24.239 -25.751  1.00  1.03           C  
ATOM   6930  CD  GLN A 460     -20.750 -25.263 -26.522  1.00  1.03           C  
ATOM   6931  OE1 GLN A 460     -20.398 -25.751 -27.602  1.00  1.03           O  
ATOM   6932  NE2 GLN A 460     -21.910 -25.583 -25.954  1.00  1.03           N  
ATOM   6933  H   GLN A 460     -20.424 -22.364 -22.800  1.00  1.03           H  
ATOM   6934  HA  GLN A 460     -18.757 -21.732 -25.191  1.00  1.03           H  
ATOM   6935 1HB  GLN A 460     -21.501 -23.056 -25.084  1.00  1.03           H  
ATOM   6936 2HB  GLN A 460     -20.756 -22.494 -26.570  1.00  1.03           H  
ATOM   6937 1HG  GLN A 460     -18.951 -24.090 -26.318  1.00  1.03           H  
ATOM   6938 2HG  GLN A 460     -19.642 -24.625 -24.807  1.00  1.03           H  
ATOM   6939 1HE2 GLN A 460     -22.523 -26.235 -26.396  1.00  1.03           H  
ATOM   6940 2HE2 GLN A 460     -22.178 -25.166 -25.085  1.00  1.03           H  
ATOM   6941  N   GLU A 461     -20.201 -19.787 -26.035  1.00  0.96           N  
ATOM   6942  CA  GLU A 461     -20.810 -18.471 -26.303  1.00  0.96           C  
ATOM   6943  C   GLU A 461     -21.557 -18.355 -27.634  1.00  0.96           C  
ATOM   6944  O   GLU A 461     -20.949 -18.394 -28.718  1.00  0.96           O  
ATOM   6945  CB  GLU A 461     -19.741 -17.374 -26.248  1.00  0.96           C  
ATOM   6946  CG  GLU A 461     -19.152 -17.136 -24.887  1.00  0.96           C  
ATOM   6947  CD  GLU A 461     -18.052 -16.122 -24.871  1.00  0.96           C  
ATOM   6948  OE1 GLU A 461     -17.260 -16.129 -25.787  1.00  0.96           O  
ATOM   6949  OE2 GLU A 461     -17.984 -15.340 -23.933  1.00  0.96           O  
ATOM   6950  H   GLU A 461     -19.572 -20.211 -26.713  1.00  0.96           H  
ATOM   6951  HA  GLU A 461     -21.532 -18.273 -25.511  1.00  0.96           H  
ATOM   6952 1HB  GLU A 461     -18.927 -17.623 -26.932  1.00  0.96           H  
ATOM   6953 2HB  GLU A 461     -20.177 -16.433 -26.589  1.00  0.96           H  
ATOM   6954 1HG  GLU A 461     -19.952 -16.779 -24.260  1.00  0.96           H  
ATOM   6955 2HG  GLU A 461     -18.791 -18.073 -24.487  1.00  0.96           H  
ATOM   6956  N   ILE A 462     -22.880 -18.228 -27.529  1.00  0.91           N  
ATOM   6957  CA  ILE A 462     -23.764 -18.119 -28.688  1.00  0.91           C  
ATOM   6958  C   ILE A 462     -24.580 -16.827 -28.593  1.00  0.91           C  
ATOM   6959  O   ILE A 462     -25.338 -16.654 -27.647  1.00  0.91           O  
ATOM   6960  CB  ILE A 462     -24.692 -19.343 -28.760  1.00  0.91           C  
ATOM   6961  CG1 ILE A 462     -23.849 -20.653 -28.787  1.00  0.91           C  
ATOM   6962  CG2 ILE A 462     -25.568 -19.246 -29.994  1.00  0.91           C  
ATOM   6963  CD1 ILE A 462     -23.623 -21.291 -27.404  1.00  0.91           C  
ATOM   6964  H   ILE A 462     -23.286 -18.196 -26.587  1.00  0.91           H  
ATOM   6965  HA  ILE A 462     -23.162 -18.079 -29.595  1.00  0.91           H  
ATOM   6966  HB  ILE A 462     -25.323 -19.374 -27.868  1.00  0.91           H  
ATOM   6967 1HG1 ILE A 462     -24.355 -21.380 -29.421  1.00  0.91           H  
ATOM   6968 2HG1 ILE A 462     -22.878 -20.435 -29.224  1.00  0.91           H  
ATOM   6969 1HG2 ILE A 462     -26.231 -20.107 -30.041  1.00  0.91           H  
ATOM   6970 2HG2 ILE A 462     -26.159 -18.338 -29.941  1.00  0.91           H  
ATOM   6971 3HG2 ILE A 462     -24.938 -19.219 -30.885  1.00  0.91           H  
ATOM   6972 1HD1 ILE A 462     -23.029 -22.197 -27.520  1.00  0.91           H  
ATOM   6973 2HD1 ILE A 462     -23.100 -20.602 -26.746  1.00  0.91           H  
ATOM   6974 3HD1 ILE A 462     -24.584 -21.543 -26.960  1.00  0.91           H  
ATOM   6975  N   LYS A 463     -24.396 -15.893 -29.527  1.00  0.88           N  
ATOM   6976  CA  LYS A 463     -25.065 -14.584 -29.502  1.00  0.88           C  
ATOM   6977  C   LYS A 463     -24.793 -13.836 -28.197  1.00  0.88           C  
ATOM   6978  O   LYS A 463     -25.621 -13.066 -27.712  1.00  0.88           O  
ATOM   6979  CB  LYS A 463     -26.566 -14.744 -29.740  1.00  0.88           C  
ATOM   6980  CG  LYS A 463     -26.911 -15.365 -31.089  1.00  0.88           C  
ATOM   6981  CD  LYS A 463     -28.414 -15.442 -31.302  1.00  0.88           C  
ATOM   6982  CE  LYS A 463     -28.752 -16.106 -32.631  1.00  0.88           C  
ATOM   6983  NZ  LYS A 463     -30.223 -16.220 -32.836  1.00  0.88           N  
ATOM   6984  H   LYS A 463     -23.779 -16.058 -30.312  1.00  0.88           H  
ATOM   6985  HA  LYS A 463     -24.664 -13.976 -30.312  1.00  0.88           H  
ATOM   6986 1HB  LYS A 463     -27.010 -15.358 -28.958  1.00  0.88           H  
ATOM   6987 2HB  LYS A 463     -27.042 -13.767 -29.692  1.00  0.88           H  
ATOM   6988 1HG  LYS A 463     -26.468 -14.758 -31.881  1.00  0.88           H  
ATOM   6989 2HG  LYS A 463     -26.489 -16.360 -31.156  1.00  0.88           H  
ATOM   6990 1HD  LYS A 463     -28.866 -16.016 -30.491  1.00  0.88           H  
ATOM   6991 2HD  LYS A 463     -28.834 -14.437 -31.291  1.00  0.88           H  
ATOM   6992 1HE  LYS A 463     -28.327 -15.516 -33.442  1.00  0.88           H  
ATOM   6993 2HE  LYS A 463     -28.314 -17.104 -32.652  1.00  0.88           H  
ATOM   6994 1HZ  LYS A 463     -30.406 -16.664 -33.725  1.00  0.88           H  
ATOM   6995 2HZ  LYS A 463     -30.625 -16.775 -32.094  1.00  0.88           H  
ATOM   6996 3HZ  LYS A 463     -30.636 -15.299 -32.828  1.00  0.88           H  
ATOM   6997  N   GLY A 464     -23.607 -14.072 -27.641  1.00  0.87           N  
ATOM   6998  CA  GLY A 464     -23.150 -13.457 -26.402  1.00  0.87           C  
ATOM   6999  C   GLY A 464     -23.675 -14.169 -25.147  1.00  0.87           C  
ATOM   7000  O   GLY A 464     -23.320 -13.794 -24.027  1.00  0.87           O  
ATOM   7001  H   GLY A 464     -22.995 -14.719 -28.111  1.00  0.87           H  
ATOM   7002 1HA  GLY A 464     -22.060 -13.455 -26.384  1.00  0.87           H  
ATOM   7003 2HA  GLY A 464     -23.466 -12.415 -26.383  1.00  0.87           H  
ATOM   7004  N   GLU A 465     -24.503 -15.200 -25.319  1.00  0.87           N  
ATOM   7005  CA  GLU A 465     -25.081 -15.903 -24.185  1.00  0.87           C  
ATOM   7006  C   GLU A 465     -24.209 -17.072 -23.767  1.00  0.87           C  
ATOM   7007  O   GLU A 465     -23.845 -17.926 -24.586  1.00  0.87           O  
ATOM   7008  CB  GLU A 465     -26.488 -16.396 -24.532  1.00  0.87           C  
ATOM   7009  CG  GLU A 465     -27.250 -17.053 -23.385  1.00  0.87           C  
ATOM   7010  CD  GLU A 465     -28.643 -17.519 -23.798  1.00  0.87           C  
ATOM   7011  OE1 GLU A 465     -28.749 -18.406 -24.629  1.00  0.87           O  
ATOM   7012  OE2 GLU A 465     -29.595 -16.993 -23.276  1.00  0.87           O  
ATOM   7013  H   GLU A 465     -24.772 -15.499 -26.252  1.00  0.87           H  
ATOM   7014  HA  GLU A 465     -25.151 -15.212 -23.345  1.00  0.87           H  
ATOM   7015 1HB  GLU A 465     -27.082 -15.561 -24.904  1.00  0.87           H  
ATOM   7016 2HB  GLU A 465     -26.421 -17.128 -25.338  1.00  0.87           H  
ATOM   7017 1HG  GLU A 465     -26.678 -17.906 -23.019  1.00  0.87           H  
ATOM   7018 2HG  GLU A 465     -27.336 -16.339 -22.570  1.00  0.87           H  
ATOM   7019  N   ARG A 466     -23.851 -17.106 -22.489  1.00  0.86           N  
ATOM   7020  CA  ARG A 466     -23.005 -18.180 -22.003  1.00  0.86           C  
ATOM   7021  C   ARG A 466     -23.759 -19.380 -21.473  1.00  0.86           C  
ATOM   7022  O   ARG A 466     -24.746 -19.246 -20.745  1.00  0.86           O  
ATOM   7023  CB  ARG A 466     -22.039 -17.675 -20.951  1.00  0.86           C  
ATOM   7024  CG  ARG A 466     -20.979 -16.790 -21.509  1.00  0.86           C  
ATOM   7025  CD  ARG A 466     -20.058 -16.257 -20.499  1.00  0.86           C  
ATOM   7026  NE  ARG A 466     -19.020 -15.477 -21.133  1.00  0.86           N  
ATOM   7027  CZ  ARG A 466     -18.118 -14.722 -20.505  1.00  0.86           C  
ATOM   7028  NH1 ARG A 466     -18.120 -14.605 -19.192  1.00  0.86           N  
ATOM   7029  NH2 ARG A 466     -17.226 -14.100 -21.244  1.00  0.86           N  
ATOM   7030  H   ARG A 466     -24.165 -16.382 -21.859  1.00  0.86           H  
ATOM   7031  HA  ARG A 466     -22.401 -18.507 -22.836  1.00  0.86           H  
ATOM   7032 1HB  ARG A 466     -22.579 -17.120 -20.188  1.00  0.86           H  
ATOM   7033 2HB  ARG A 466     -21.549 -18.524 -20.468  1.00  0.86           H  
ATOM   7034 1HG  ARG A 466     -20.388 -17.393 -22.185  1.00  0.86           H  
ATOM   7035 2HG  ARG A 466     -21.428 -15.959 -22.058  1.00  0.86           H  
ATOM   7036 1HD  ARG A 466     -20.595 -15.615 -19.804  1.00  0.86           H  
ATOM   7037 2HD  ARG A 466     -19.587 -17.077 -19.958  1.00  0.86           H  
ATOM   7038  HE  ARG A 466     -18.936 -15.520 -22.162  1.00  0.86           H  
ATOM   7039 1HH1 ARG A 466     -18.813 -15.093 -18.644  1.00  0.86           H  
ATOM   7040 2HH1 ARG A 466     -17.428 -14.029 -18.736  1.00  0.86           H  
ATOM   7041 1HH2 ARG A 466     -17.271 -14.244 -22.268  1.00  0.86           H  
ATOM   7042 2HH2 ARG A 466     -16.521 -13.517 -20.824  1.00  0.86           H  
ATOM   7043  N   HIS A 467     -23.222 -20.552 -21.801  1.00  0.85           N  
ATOM   7044  CA  HIS A 467     -23.747 -21.838 -21.359  1.00  0.85           C  
ATOM   7045  C   HIS A 467     -22.630 -22.723 -20.831  1.00  0.85           C  
ATOM   7046  O   HIS A 467     -21.602 -22.886 -21.483  1.00  0.85           O  
ATOM   7047  CB  HIS A 467     -24.450 -22.541 -22.528  1.00  0.85           C  
ATOM   7048  CG  HIS A 467     -25.648 -21.801 -23.036  1.00  0.85           C  
ATOM   7049  ND1 HIS A 467     -26.903 -21.980 -22.491  1.00  0.85           N  
ATOM   7050  CD2 HIS A 467     -25.791 -20.859 -24.003  1.00  0.85           C  
ATOM   7051  CE1 HIS A 467     -27.761 -21.191 -23.101  1.00  0.85           C  
ATOM   7052  NE2 HIS A 467     -27.119 -20.505 -24.019  1.00  0.85           N  
ATOM   7053  H   HIS A 467     -22.424 -20.528 -22.439  1.00  0.85           H  
ATOM   7054  HA  HIS A 467     -24.468 -21.688 -20.556  1.00  0.85           H  
ATOM   7055 1HB  HIS A 467     -23.747 -22.658 -23.356  1.00  0.85           H  
ATOM   7056 2HB  HIS A 467     -24.763 -23.539 -22.218  1.00  0.85           H  
ATOM   7057  HD2 HIS A 467     -25.002 -20.448 -24.639  1.00  0.85           H  
ATOM   7058  HE1 HIS A 467     -28.824 -21.103 -22.883  1.00  0.85           H  
ATOM   7059  HE2 HIS A 467     -27.577 -19.801 -24.617  1.00  0.85           H  
ATOM   7060  N   ALA A 468     -22.814 -23.296 -19.641  1.00  0.83           N  
ATOM   7061  CA  ALA A 468     -21.751 -24.130 -19.078  1.00  0.83           C  
ATOM   7062  C   ALA A 468     -21.423 -25.272 -20.019  1.00  0.83           C  
ATOM   7063  O   ALA A 468     -22.326 -25.919 -20.556  1.00  0.83           O  
ATOM   7064  CB  ALA A 468     -22.156 -24.677 -17.728  1.00  0.83           C  
ATOM   7065  H   ALA A 468     -23.674 -23.147 -19.131  1.00  0.83           H  
ATOM   7066  HA  ALA A 468     -20.859 -23.516 -18.961  1.00  0.83           H  
ATOM   7067 1HB  ALA A 468     -21.342 -25.278 -17.326  1.00  0.83           H  
ATOM   7068 2HB  ALA A 468     -22.368 -23.852 -17.050  1.00  0.83           H  
ATOM   7069 3HB  ALA A 468     -23.044 -25.295 -17.839  1.00  0.83           H  
ATOM   7070  N   PHE A 469     -20.135 -25.510 -20.220  1.00  0.80           N  
ATOM   7071  CA  PHE A 469     -19.691 -26.569 -21.115  1.00  0.80           C  
ATOM   7072  C   PHE A 469     -18.197 -26.848 -21.057  1.00  0.80           C  
ATOM   7073  O   PHE A 469     -17.404 -25.917 -21.031  1.00  0.80           O  
ATOM   7074  CB  PHE A 469     -19.994 -26.199 -22.550  1.00  0.80           C  
ATOM   7075  CG  PHE A 469     -19.703 -27.296 -23.442  1.00  0.80           C  
ATOM   7076  CD1 PHE A 469     -20.599 -28.313 -23.560  1.00  0.80           C  
ATOM   7077  CD2 PHE A 469     -18.512 -27.356 -24.134  1.00  0.80           C  
ATOM   7078  CE1 PHE A 469     -20.326 -29.375 -24.341  1.00  0.80           C  
ATOM   7079  CE2 PHE A 469     -18.228 -28.431 -24.913  1.00  0.80           C  
ATOM   7080  CZ  PHE A 469     -19.134 -29.449 -25.012  1.00  0.80           C  
ATOM   7081  H   PHE A 469     -19.460 -24.920 -19.735  1.00  0.80           H  
ATOM   7082  HA  PHE A 469     -20.226 -27.484 -20.852  1.00  0.80           H  
ATOM   7083 1HB  PHE A 469     -21.033 -25.904 -22.679  1.00  0.80           H  
ATOM   7084 2HB  PHE A 469     -19.369 -25.362 -22.809  1.00  0.80           H  
ATOM   7085  HD1 PHE A 469     -21.538 -28.264 -23.004  1.00  0.80           H  
ATOM   7086  HD2 PHE A 469     -17.792 -26.544 -24.034  1.00  0.80           H  
ATOM   7087  HE1 PHE A 469     -21.051 -30.178 -24.414  1.00  0.80           H  
ATOM   7088  HE2 PHE A 469     -17.283 -28.484 -25.445  1.00  0.80           H  
ATOM   7089  HZ  PHE A 469     -18.906 -30.313 -25.626  1.00  0.80           H  
ATOM   7090  N   SER A 470     -17.783 -28.104 -21.151  1.00  0.77           N  
ATOM   7091  CA  SER A 470     -16.347 -28.335 -21.279  1.00  0.77           C  
ATOM   7092  C   SER A 470     -16.081 -29.657 -21.993  1.00  0.77           C  
ATOM   7093  O   SER A 470     -16.663 -30.681 -21.629  1.00  0.77           O  
ATOM   7094  CB  SER A 470     -15.703 -28.344 -19.911  1.00  0.77           C  
ATOM   7095  OG  SER A 470     -14.316 -28.473 -20.009  1.00  0.77           O  
ATOM   7096  H   SER A 470     -18.441 -28.872 -21.162  1.00  0.77           H  
ATOM   7097  HA  SER A 470     -15.909 -27.528 -21.871  1.00  0.77           H  
ATOM   7098 1HB  SER A 470     -15.950 -27.443 -19.371  1.00  0.77           H  
ATOM   7099 2HB  SER A 470     -16.102 -29.170 -19.348  1.00  0.77           H  
ATOM   7100  HG  SER A 470     -14.001 -27.534 -20.145  1.00  0.77           H  
ATOM   7101  N   ASP A 471     -15.163 -29.652 -22.978  1.00  0.74           N  
ATOM   7102  CA  ASP A 471     -14.836 -30.877 -23.720  1.00  0.74           C  
ATOM   7103  C   ASP A 471     -14.281 -31.973 -22.804  1.00  0.74           C  
ATOM   7104  O   ASP A 471     -14.563 -33.155 -22.994  1.00  0.74           O  
ATOM   7105  CB  ASP A 471     -13.807 -30.637 -24.852  1.00  0.74           C  
ATOM   7106  CG  ASP A 471     -14.308 -29.853 -26.169  1.00  0.74           C  
ATOM   7107  OD1 ASP A 471     -15.490 -29.633 -26.337  1.00  0.74           O  
ATOM   7108  OD2 ASP A 471     -13.468 -29.553 -27.030  1.00  0.74           O  
ATOM   7109  H   ASP A 471     -14.703 -28.784 -23.215  1.00  0.74           H  
ATOM   7110  HA  ASP A 471     -15.755 -31.250 -24.166  1.00  0.74           H  
ATOM   7111 1HB  ASP A 471     -12.954 -30.080 -24.442  1.00  0.74           H  
ATOM   7112 2HB  ASP A 471     -13.411 -31.602 -25.173  1.00  0.74           H  
ATOM   7113  N   LEU A 472     -13.517 -31.582 -21.780  1.00  0.71           N  
ATOM   7114  CA  LEU A 472     -12.951 -32.568 -20.858  1.00  0.71           C  
ATOM   7115  C   LEU A 472     -14.064 -33.289 -20.110  1.00  0.71           C  
ATOM   7116  O   LEU A 472     -14.012 -34.502 -19.910  1.00  0.71           O  
ATOM   7117  CB  LEU A 472     -12.055 -31.869 -19.818  1.00  0.71           C  
ATOM   7118  CG  LEU A 472     -10.718 -31.270 -20.310  1.00  0.71           C  
ATOM   7119  CD1 LEU A 472     -10.117 -30.401 -19.222  1.00  0.71           C  
ATOM   7120  CD2 LEU A 472      -9.747 -32.397 -20.623  1.00  0.71           C  
ATOM   7121  H   LEU A 472     -13.325 -30.598 -21.646  1.00  0.71           H  
ATOM   7122  HA  LEU A 472     -12.374 -33.294 -21.425  1.00  0.71           H  
ATOM   7123 1HB  LEU A 472     -12.627 -31.055 -19.370  1.00  0.71           H  
ATOM   7124 2HB  LEU A 472     -11.824 -32.591 -19.032  1.00  0.71           H  
ATOM   7125  HG  LEU A 472     -10.892 -30.655 -21.196  1.00  0.71           H  
ATOM   7126 1HD1 LEU A 472      -9.180 -29.991 -19.577  1.00  0.71           H  
ATOM   7127 2HD1 LEU A 472     -10.805 -29.595 -18.981  1.00  0.71           H  
ATOM   7128 3HD1 LEU A 472      -9.936 -31.002 -18.333  1.00  0.71           H  
ATOM   7129 1HD2 LEU A 472      -8.796 -31.976 -20.964  1.00  0.71           H  
ATOM   7130 2HD2 LEU A 472      -9.576 -32.991 -19.726  1.00  0.71           H  
ATOM   7131 3HD2 LEU A 472     -10.158 -33.020 -21.381  1.00  0.71           H  
ATOM   7132  N   VAL A 473     -15.089 -32.538 -19.716  1.00  0.69           N  
ATOM   7133  CA  VAL A 473     -16.178 -33.097 -18.934  1.00  0.69           C  
ATOM   7134  C   VAL A 473     -17.073 -33.966 -19.778  1.00  0.69           C  
ATOM   7135  O   VAL A 473     -17.423 -35.075 -19.369  1.00  0.69           O  
ATOM   7136  CB  VAL A 473     -17.005 -31.994 -18.273  1.00  0.69           C  
ATOM   7137  CG1 VAL A 473     -18.209 -32.596 -17.605  1.00  0.69           C  
ATOM   7138  CG2 VAL A 473     -16.135 -31.258 -17.273  1.00  0.69           C  
ATOM   7139  H   VAL A 473     -15.102 -31.554 -19.955  1.00  0.69           H  
ATOM   7140  HA  VAL A 473     -15.746 -33.714 -18.145  1.00  0.69           H  
ATOM   7141  HB  VAL A 473     -17.361 -31.302 -19.038  1.00  0.69           H  
ATOM   7142 1HG1 VAL A 473     -18.806 -31.812 -17.144  1.00  0.69           H  
ATOM   7143 2HG1 VAL A 473     -18.806 -33.113 -18.356  1.00  0.69           H  
ATOM   7144 3HG1 VAL A 473     -17.891 -33.307 -16.840  1.00  0.69           H  
ATOM   7145 1HG2 VAL A 473     -16.713 -30.463 -16.802  1.00  0.69           H  
ATOM   7146 2HG2 VAL A 473     -15.788 -31.958 -16.512  1.00  0.69           H  
ATOM   7147 3HG2 VAL A 473     -15.274 -30.828 -17.787  1.00  0.69           H  
ATOM   7148  N   GLU A 474     -17.425 -33.489 -20.966  1.00  0.68           N  
ATOM   7149  CA  GLU A 474     -18.289 -34.292 -21.804  1.00  0.68           C  
ATOM   7150  C   GLU A 474     -17.596 -35.581 -22.198  1.00  0.68           C  
ATOM   7151  O   GLU A 474     -18.225 -36.644 -22.232  1.00  0.68           O  
ATOM   7152  CB  GLU A 474     -18.685 -33.523 -23.044  1.00  0.68           C  
ATOM   7153  CG  GLU A 474     -19.614 -32.393 -22.815  1.00  0.68           C  
ATOM   7154  CD  GLU A 474     -20.964 -32.796 -22.286  1.00  0.68           C  
ATOM   7155  OE1 GLU A 474     -21.568 -33.666 -22.865  1.00  0.68           O  
ATOM   7156  OE2 GLU A 474     -21.397 -32.230 -21.307  1.00  0.68           O  
ATOM   7157  H   GLU A 474     -17.103 -32.567 -21.269  1.00  0.68           H  
ATOM   7158  HA  GLU A 474     -19.187 -34.540 -21.237  1.00  0.68           H  
ATOM   7159 1HB  GLU A 474     -17.786 -33.100 -23.483  1.00  0.68           H  
ATOM   7160 2HB  GLU A 474     -19.126 -34.197 -23.779  1.00  0.68           H  
ATOM   7161 1HG  GLU A 474     -19.153 -31.667 -22.142  1.00  0.68           H  
ATOM   7162 2HG  GLU A 474     -19.741 -31.941 -23.764  1.00  0.68           H  
ATOM   7163  N   ALA A 475     -16.287 -35.513 -22.456  1.00  0.68           N  
ATOM   7164  CA  ALA A 475     -15.566 -36.718 -22.784  1.00  0.68           C  
ATOM   7165  C   ALA A 475     -15.594 -37.675 -21.604  1.00  0.68           C  
ATOM   7166  O   ALA A 475     -15.895 -38.854 -21.782  1.00  0.68           O  
ATOM   7167  CB  ALA A 475     -14.155 -36.384 -23.159  1.00  0.68           C  
ATOM   7168  H   ALA A 475     -15.789 -34.622 -22.445  1.00  0.68           H  
ATOM   7169  HA  ALA A 475     -16.062 -37.197 -23.622  1.00  0.68           H  
ATOM   7170 1HB  ALA A 475     -13.619 -37.294 -23.412  1.00  0.68           H  
ATOM   7171 2HB  ALA A 475     -14.165 -35.711 -23.997  1.00  0.68           H  
ATOM   7172 3HB  ALA A 475     -13.681 -35.896 -22.315  1.00  0.68           H  
ATOM   7173  N   ASP A 476     -15.372 -37.169 -20.378  1.00  0.69           N  
ATOM   7174  CA  ASP A 476     -15.432 -38.036 -19.207  1.00  0.69           C  
ATOM   7175  C   ASP A 476     -16.815 -38.653 -19.036  1.00  0.69           C  
ATOM   7176  O   ASP A 476     -16.941 -39.811 -18.625  1.00  0.69           O  
ATOM   7177  CB  ASP A 476     -15.036 -37.299 -17.915  1.00  0.69           C  
ATOM   7178  CG  ASP A 476     -13.509 -37.047 -17.732  1.00  0.69           C  
ATOM   7179  OD1 ASP A 476     -12.720 -37.634 -18.438  1.00  0.69           O  
ATOM   7180  OD2 ASP A 476     -13.160 -36.298 -16.839  1.00  0.69           O  
ATOM   7181  H   ASP A 476     -15.123 -36.185 -20.256  1.00  0.69           H  
ATOM   7182  HA  ASP A 476     -14.719 -38.845 -19.351  1.00  0.69           H  
ATOM   7183 1HB  ASP A 476     -15.541 -36.329 -17.903  1.00  0.69           H  
ATOM   7184 2HB  ASP A 476     -15.400 -37.859 -17.057  1.00  0.69           H  
ATOM   7185  N   HIS A 477     -17.874 -37.907 -19.355  1.00  0.72           N  
ATOM   7186  CA  HIS A 477     -19.204 -38.474 -19.193  1.00  0.72           C  
ATOM   7187  C   HIS A 477     -19.438 -39.602 -20.191  1.00  0.72           C  
ATOM   7188  O   HIS A 477     -19.952 -40.667 -19.829  1.00  0.72           O  
ATOM   7189  CB  HIS A 477     -20.291 -37.409 -19.389  1.00  0.72           C  
ATOM   7190  CG  HIS A 477     -20.395 -36.411 -18.277  1.00  0.72           C  
ATOM   7191  ND1 HIS A 477     -21.147 -35.259 -18.384  1.00  0.72           N  
ATOM   7192  CD2 HIS A 477     -19.847 -36.390 -17.043  1.00  0.72           C  
ATOM   7193  CE1 HIS A 477     -21.064 -34.577 -17.258  1.00  0.72           C  
ATOM   7194  NE2 HIS A 477     -20.281 -35.240 -16.425  1.00  0.72           N  
ATOM   7195  H   HIS A 477     -17.752 -36.943 -19.670  1.00  0.72           H  
ATOM   7196  HA  HIS A 477     -19.306 -38.885 -18.190  1.00  0.72           H  
ATOM   7197 1HB  HIS A 477     -20.086 -36.858 -20.310  1.00  0.72           H  
ATOM   7198 2HB  HIS A 477     -21.257 -37.893 -19.509  1.00  0.72           H  
ATOM   7199  HD1 HIS A 477     -21.690 -34.976 -19.179  1.00  0.72           H  
ATOM   7200  HD2 HIS A 477     -19.185 -37.079 -16.517  1.00  0.72           H  
ATOM   7201  HE1 HIS A 477     -21.591 -33.631 -17.144  1.00  0.72           H  
ATOM   7202  N   ALA A 478     -19.032 -39.386 -21.442  1.00  0.78           N  
ATOM   7203  CA  ALA A 478     -19.195 -40.395 -22.478  1.00  0.78           C  
ATOM   7204  C   ALA A 478     -18.368 -41.644 -22.165  1.00  0.78           C  
ATOM   7205  O   ALA A 478     -18.834 -42.777 -22.332  1.00  0.78           O  
ATOM   7206  CB  ALA A 478     -18.798 -39.805 -23.807  1.00  0.78           C  
ATOM   7207  H   ALA A 478     -18.614 -38.484 -21.683  1.00  0.78           H  
ATOM   7208  HA  ALA A 478     -20.244 -40.685 -22.511  1.00  0.78           H  
ATOM   7209 1HB  ALA A 478     -18.936 -40.539 -24.593  1.00  0.78           H  
ATOM   7210 2HB  ALA A 478     -19.407 -38.926 -24.016  1.00  0.78           H  
ATOM   7211 3HB  ALA A 478     -17.760 -39.515 -23.747  1.00  0.78           H  
ATOM   7212  N   LEU A 479     -17.151 -41.429 -21.669  1.00  0.86           N  
ATOM   7213  CA  LEU A 479     -16.256 -42.511 -21.299  1.00  0.86           C  
ATOM   7214  C   LEU A 479     -16.786 -43.266 -20.088  1.00  0.86           C  
ATOM   7215  O   LEU A 479     -16.698 -44.493 -20.033  1.00  0.86           O  
ATOM   7216  CB  LEU A 479     -14.875 -41.935 -21.050  1.00  0.86           C  
ATOM   7217  CG  LEU A 479     -14.164 -41.421 -22.311  1.00  0.86           C  
ATOM   7218  CD1 LEU A 479     -12.930 -40.640 -21.904  1.00  0.86           C  
ATOM   7219  CD2 LEU A 479     -13.795 -42.614 -23.198  1.00  0.86           C  
ATOM   7220  H   LEU A 479     -16.817 -40.471 -21.566  1.00  0.86           H  
ATOM   7221  HA  LEU A 479     -16.191 -43.205 -22.135  1.00  0.86           H  
ATOM   7222 1HB  LEU A 479     -14.978 -41.095 -20.367  1.00  0.86           H  
ATOM   7223 2HB  LEU A 479     -14.260 -42.676 -20.581  1.00  0.86           H  
ATOM   7224  HG  LEU A 479     -14.821 -40.767 -22.852  1.00  0.86           H  
ATOM   7225 1HD1 LEU A 479     -12.422 -40.270 -22.777  1.00  0.86           H  
ATOM   7226 2HD1 LEU A 479     -13.226 -39.798 -21.275  1.00  0.86           H  
ATOM   7227 3HD1 LEU A 479     -12.266 -41.288 -21.351  1.00  0.86           H  
ATOM   7228 1HD2 LEU A 479     -13.300 -42.274 -24.094  1.00  0.86           H  
ATOM   7229 2HD2 LEU A 479     -13.128 -43.264 -22.649  1.00  0.86           H  
ATOM   7230 3HD2 LEU A 479     -14.696 -43.159 -23.471  1.00  0.86           H  
ATOM   7231  N   THR A 480     -17.393 -42.548 -19.139  1.00  0.98           N  
ATOM   7232  CA  THR A 480     -17.982 -43.201 -17.986  1.00  0.98           C  
ATOM   7233  C   THR A 480     -19.114 -44.085 -18.460  1.00  0.98           C  
ATOM   7234  O   THR A 480     -19.235 -45.228 -18.028  1.00  0.98           O  
ATOM   7235  CB  THR A 480     -18.519 -42.201 -16.958  1.00  0.98           C  
ATOM   7236  OG1 THR A 480     -17.442 -41.387 -16.475  1.00  0.98           O  
ATOM   7237  CG2 THR A 480     -19.166 -42.951 -15.800  1.00  0.98           C  
ATOM   7238  H   THR A 480     -17.422 -41.532 -19.195  1.00  0.98           H  
ATOM   7239  HA  THR A 480     -17.229 -43.827 -17.509  1.00  0.98           H  
ATOM   7240  HB  THR A 480     -19.259 -41.557 -17.431  1.00  0.98           H  
ATOM   7241  HG1 THR A 480     -17.080 -40.870 -17.231  1.00  0.98           H  
ATOM   7242 1HG2 THR A 480     -19.548 -42.235 -15.075  1.00  0.98           H  
ATOM   7243 2HG2 THR A 480     -19.986 -43.560 -16.180  1.00  0.98           H  
ATOM   7244 3HG2 THR A 480     -18.426 -43.593 -15.324  1.00  0.98           H  
ATOM   7245  N   ALA A 481     -19.952 -43.571 -19.365  1.00  1.14           N  
ATOM   7246  CA  ALA A 481     -21.061 -44.369 -19.856  1.00  1.14           C  
ATOM   7247  C   ALA A 481     -20.540 -45.652 -20.488  1.00  1.14           C  
ATOM   7248  O   ALA A 481     -21.098 -46.731 -20.259  1.00  1.14           O  
ATOM   7249  CB  ALA A 481     -21.863 -43.576 -20.864  1.00  1.14           C  
ATOM   7250  H   ALA A 481     -19.831 -42.610 -19.689  1.00  1.14           H  
ATOM   7251  HA  ALA A 481     -21.695 -44.633 -19.010  1.00  1.14           H  
ATOM   7252 1HB  ALA A 481     -22.700 -44.173 -21.217  1.00  1.14           H  
ATOM   7253 2HB  ALA A 481     -22.233 -42.665 -20.395  1.00  1.14           H  
ATOM   7254 3HB  ALA A 481     -21.227 -43.313 -21.705  1.00  1.14           H  
ATOM   7255  N   TRP A 482     -19.434 -45.547 -21.236  1.00  1.35           N  
ATOM   7256  CA  TRP A 482     -18.797 -46.715 -21.823  1.00  1.35           C  
ATOM   7257  C   TRP A 482     -18.427 -47.702 -20.724  1.00  1.35           C  
ATOM   7258  O   TRP A 482     -18.785 -48.880 -20.790  1.00  1.35           O  
ATOM   7259  CB  TRP A 482     -17.512 -46.356 -22.564  1.00  1.35           C  
ATOM   7260  CG  TRP A 482     -16.862 -47.535 -23.201  1.00  1.35           C  
ATOM   7261  CD1 TRP A 482     -16.138 -48.506 -22.573  1.00  1.35           C  
ATOM   7262  CD2 TRP A 482     -16.821 -47.848 -24.595  1.00  1.35           C  
ATOM   7263  NE1 TRP A 482     -15.672 -49.402 -23.472  1.00  1.35           N  
ATOM   7264  CE2 TRP A 482     -16.074 -49.021 -24.725  1.00  1.35           C  
ATOM   7265  CE3 TRP A 482     -17.344 -47.234 -25.734  1.00  1.35           C  
ATOM   7266  CZ2 TRP A 482     -15.839 -49.603 -25.948  1.00  1.35           C  
ATOM   7267  CZ3 TRP A 482     -17.110 -47.815 -26.960  1.00  1.35           C  
ATOM   7268  CH2 TRP A 482     -16.375 -48.976 -27.064  1.00  1.35           C  
ATOM   7269  H   TRP A 482     -19.042 -44.621 -21.417  1.00  1.35           H  
ATOM   7270  HA  TRP A 482     -19.495 -47.192 -22.509  1.00  1.35           H  
ATOM   7271 1HB  TRP A 482     -17.724 -45.606 -23.327  1.00  1.35           H  
ATOM   7272 2HB  TRP A 482     -16.802 -45.931 -21.888  1.00  1.35           H  
ATOM   7273  HD1 TRP A 482     -15.960 -48.557 -21.502  1.00  1.35           H  
ATOM   7274  HE1 TRP A 482     -15.101 -50.222 -23.229  1.00  1.35           H  
ATOM   7275  HE3 TRP A 482     -17.925 -46.312 -25.660  1.00  1.35           H  
ATOM   7276  HZ2 TRP A 482     -15.252 -50.518 -26.049  1.00  1.35           H  
ATOM   7277  HZ3 TRP A 482     -17.520 -47.326 -27.854  1.00  1.35           H  
ATOM   7278  HH2 TRP A 482     -16.208 -49.401 -28.052  1.00  1.35           H  
ATOM   7279  N   GLU A 483     -17.707 -47.212 -19.709  1.00  1.60           N  
ATOM   7280  CA  GLU A 483     -17.253 -48.074 -18.631  1.00  1.60           C  
ATOM   7281  C   GLU A 483     -18.417 -48.772 -17.965  1.00  1.60           C  
ATOM   7282  O   GLU A 483     -18.334 -49.958 -17.682  1.00  1.60           O  
ATOM   7283  CB  GLU A 483     -16.488 -47.269 -17.580  1.00  1.60           C  
ATOM   7284  CG  GLU A 483     -15.905 -48.100 -16.421  1.00  1.60           C  
ATOM   7285  CD  GLU A 483     -14.797 -49.077 -16.829  1.00  1.60           C  
ATOM   7286  OE1 GLU A 483     -14.168 -48.891 -17.861  1.00  1.60           O  
ATOM   7287  OE2 GLU A 483     -14.563 -49.995 -16.076  1.00  1.60           O  
ATOM   7288  H   GLU A 483     -17.457 -46.222 -19.706  1.00  1.60           H  
ATOM   7289  HA  GLU A 483     -16.594 -48.834 -19.049  1.00  1.60           H  
ATOM   7290 1HB  GLU A 483     -15.694 -46.719 -18.057  1.00  1.60           H  
ATOM   7291 2HB  GLU A 483     -17.161 -46.536 -17.138  1.00  1.60           H  
ATOM   7292 1HG  GLU A 483     -15.506 -47.415 -15.674  1.00  1.60           H  
ATOM   7293 2HG  GLU A 483     -16.719 -48.661 -15.955  1.00  1.60           H  
ATOM   7294  N   VAL A 484     -19.517 -48.062 -17.757  1.00  1.90           N  
ATOM   7295  CA  VAL A 484     -20.672 -48.673 -17.132  1.00  1.90           C  
ATOM   7296  C   VAL A 484     -21.251 -49.763 -18.023  1.00  1.90           C  
ATOM   7297  O   VAL A 484     -21.544 -50.866 -17.562  1.00  1.90           O  
ATOM   7298  CB  VAL A 484     -21.734 -47.609 -16.820  1.00  1.90           C  
ATOM   7299  CG1 VAL A 484     -23.014 -48.276 -16.357  1.00  1.90           C  
ATOM   7300  CG2 VAL A 484     -21.199 -46.673 -15.730  1.00  1.90           C  
ATOM   7301  H   VAL A 484     -19.531 -47.075 -18.013  1.00  1.90           H  
ATOM   7302  HA  VAL A 484     -20.354 -49.124 -16.193  1.00  1.90           H  
ATOM   7303  HB  VAL A 484     -21.950 -47.039 -17.726  1.00  1.90           H  
ATOM   7304 1HG1 VAL A 484     -23.761 -47.515 -16.144  1.00  1.90           H  
ATOM   7305 2HG1 VAL A 484     -23.381 -48.936 -17.144  1.00  1.90           H  
ATOM   7306 3HG1 VAL A 484     -22.815 -48.856 -15.457  1.00  1.90           H  
ATOM   7307 1HG2 VAL A 484     -21.941 -45.909 -15.509  1.00  1.90           H  
ATOM   7308 2HG2 VAL A 484     -20.988 -47.249 -14.830  1.00  1.90           H  
ATOM   7309 3HG2 VAL A 484     -20.287 -46.201 -16.071  1.00  1.90           H  
ATOM   7310  N   ALA A 485     -21.388 -49.472 -19.315  1.00  2.23           N  
ATOM   7311  CA  ALA A 485     -21.933 -50.427 -20.270  1.00  2.23           C  
ATOM   7312  C   ALA A 485     -21.105 -51.709 -20.321  1.00  2.23           C  
ATOM   7313  O   ALA A 485     -21.648 -52.804 -20.492  1.00  2.23           O  
ATOM   7314  CB  ALA A 485     -21.986 -49.796 -21.649  1.00  2.23           C  
ATOM   7315  H   ALA A 485     -21.121 -48.545 -19.648  1.00  2.23           H  
ATOM   7316  HA  ALA A 485     -22.941 -50.686 -19.950  1.00  2.23           H  
ATOM   7317 1HB  ALA A 485     -22.416 -50.500 -22.355  1.00  2.23           H  
ATOM   7318 2HB  ALA A 485     -22.595 -48.893 -21.609  1.00  2.23           H  
ATOM   7319 3HB  ALA A 485     -20.982 -49.535 -21.962  1.00  2.23           H  
ATOM   7320  N   HIS A 486     -19.794 -51.566 -20.156  1.00  2.56           N  
ATOM   7321  CA  HIS A 486     -18.852 -52.672 -20.198  1.00  2.56           C  
ATOM   7322  C   HIS A 486     -18.358 -53.166 -18.830  1.00  2.56           C  
ATOM   7323  O   HIS A 486     -17.343 -53.867 -18.775  1.00  2.56           O  
ATOM   7324  CB  HIS A 486     -17.652 -52.283 -21.072  1.00  2.56           C  
ATOM   7325  CG  HIS A 486     -17.988 -52.131 -22.546  1.00  2.56           C  
ATOM   7326  ND1 HIS A 486     -17.765 -53.145 -23.461  1.00  2.56           N  
ATOM   7327  CD2 HIS A 486     -18.536 -51.111 -23.251  1.00  2.56           C  
ATOM   7328  CE1 HIS A 486     -18.154 -52.743 -24.660  1.00  2.56           C  
ATOM   7329  NE2 HIS A 486     -18.624 -51.519 -24.557  1.00  2.56           N  
ATOM   7330  H   HIS A 486     -19.422 -50.622 -20.037  1.00  2.56           H  
ATOM   7331  HA  HIS A 486     -19.340 -53.519 -20.675  1.00  2.56           H  
ATOM   7332 1HB  HIS A 486     -17.249 -51.327 -20.717  1.00  2.56           H  
ATOM   7333 2HB  HIS A 486     -16.867 -53.028 -20.968  1.00  2.56           H  
ATOM   7334  HD2 HIS A 486     -18.846 -50.149 -22.871  1.00  2.56           H  
ATOM   7335  HE1 HIS A 486     -18.098 -53.326 -25.578  1.00  2.56           H  
ATOM   7336  HE2 HIS A 486     -18.993 -50.961 -25.312  1.00  2.56           H  
ATOM   7337  N   ALA A 487     -19.047 -52.815 -17.739  1.00  2.89           N  
ATOM   7338  CA  ALA A 487     -18.623 -53.258 -16.410  1.00  2.89           C  
ATOM   7339  C   ALA A 487     -19.758 -53.973 -15.683  1.00  2.89           C  
ATOM   7340  O   ALA A 487     -20.001 -55.155 -15.932  1.00  2.89           O  
ATOM   7341  OXT ALA A 487     -20.204 -53.471 -14.651  1.00  2.89           O  
ATOM   7342  CB  ALA A 487     -18.130 -52.077 -15.586  1.00  2.89           C  
ATOM   7343  H   ALA A 487     -19.875 -52.219 -17.821  1.00  2.89           H  
ATOM   7344  HA  ALA A 487     -17.805 -53.967 -16.527  1.00  2.89           H  
ATOM   7345 1HB  ALA A 487     -17.798 -52.423 -14.611  1.00  2.89           H  
ATOM   7346 2HB  ALA A 487     -17.292 -51.595 -16.101  1.00  2.89           H  
ATOM   7347 3HB  ALA A 487     -18.941 -51.358 -15.463  1.00  2.89           H  
TER    7348
ENDMDL

REMARK ID 698546 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murE
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.439  -0.715   1.379  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.784  -0.385   0.928  1.00  1.07           C  
ATOM      3  C   MET A   1       1.965   1.112   0.836  1.00  1.07           C  
ATOM      4  O   MET A   1       0.994   1.864   0.831  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.056  -0.957  -0.463  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.201  -0.317  -1.563  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.569  -0.935  -3.206  1.00  1.07           S  
ATOM      8  CE  MET A   1       0.945  -2.599  -3.186  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.131  -1.565   0.933  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.441  -0.840   2.381  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.187   0.040   1.136  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.507  -0.773   1.646  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.103  -0.807  -0.725  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.864  -2.030  -0.462  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.147  -0.488  -1.358  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.374   0.762  -1.564  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.132  -3.070  -4.153  1.00  1.07           H  
ATOM     18 2HE  MET A   1       1.452  -3.166  -2.406  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.125  -2.582  -2.989  1.00  1.07           H  
ATOM     20  N   SER A   2       3.213   1.545   0.743  1.00  0.92           N  
ATOM     21  CA  SER A   2       3.503   2.954   0.509  1.00  0.92           C  
ATOM     22  C   SER A   2       4.895   3.105  -0.106  1.00  0.92           C  
ATOM     23  O   SER A   2       5.787   2.295   0.158  1.00  0.92           O  
ATOM     24  CB  SER A   2       3.381   3.715   1.813  1.00  0.92           C  
ATOM     25  OG  SER A   2       4.344   3.274   2.737  1.00  0.92           O  
ATOM     26  H   SER A   2       3.983   0.892   0.794  1.00  0.92           H  
ATOM     27  HA  SER A   2       2.772   3.353  -0.200  1.00  0.92           H  
ATOM     28 1HB  SER A   2       3.507   4.774   1.614  1.00  0.92           H  
ATOM     29 2HB  SER A   2       2.385   3.587   2.227  1.00  0.92           H  
ATOM     30  HG  SER A   2       5.184   3.278   2.270  1.00  0.92           H  
ATOM     31  N   LEU A   3       5.064   4.138  -0.931  1.00  0.80           N  
ATOM     32  CA  LEU A   3       6.343   4.476  -1.578  1.00  0.80           C  
ATOM     33  C   LEU A   3       6.729   5.923  -1.478  1.00  0.80           C  
ATOM     34  O   LEU A   3       5.890   6.800  -1.639  1.00  0.80           O  
ATOM     35  CB  LEU A   3       6.330   4.143  -3.058  1.00  0.80           C  
ATOM     36  CG  LEU A   3       6.636   2.745  -3.478  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       5.401   1.861  -3.389  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       7.198   2.852  -4.911  1.00  0.80           C  
ATOM     39  H   LEU A   3       4.258   4.748  -1.080  1.00  0.80           H  
ATOM     40  HA  LEU A   3       7.125   3.890  -1.098  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       5.352   4.384  -3.447  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       7.059   4.792  -3.544  1.00  0.80           H  
ATOM     43  HG  LEU A   3       7.392   2.309  -2.831  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       5.655   0.857  -3.728  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       5.044   1.800  -2.391  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       4.629   2.246  -3.986  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       7.458   1.863  -5.277  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       6.474   3.303  -5.560  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       8.080   3.481  -4.904  1.00  0.80           H  
ATOM     50  N   SER A   4       7.997   6.218  -1.266  1.00  0.71           N  
ATOM     51  CA  SER A   4       8.321   7.629  -1.289  1.00  0.71           C  
ATOM     52  C   SER A   4       8.474   8.156  -2.715  1.00  0.71           C  
ATOM     53  O   SER A   4       8.818   7.406  -3.641  1.00  0.71           O  
ATOM     54  CB  SER A   4       9.550   7.914  -0.468  1.00  0.71           C  
ATOM     55  OG  SER A   4      10.709   7.372  -1.027  1.00  0.71           O  
ATOM     56  H   SER A   4       8.700   5.509  -1.109  1.00  0.71           H  
ATOM     57  HA  SER A   4       7.505   8.163  -0.840  1.00  0.71           H  
ATOM     58 1HB  SER A   4       9.650   8.995  -0.395  1.00  0.71           H  
ATOM     59 2HB  SER A   4       9.416   7.543   0.544  1.00  0.71           H  
ATOM     60  HG  SER A   4      11.399   8.060  -0.823  1.00  0.71           H  
ATOM     61  N   LEU A   5       8.375   9.473  -2.869  1.00  0.64           N  
ATOM     62  CA  LEU A   5       8.564  10.107  -4.168  1.00  0.64           C  
ATOM     63  C   LEU A   5       9.949   9.890  -4.751  1.00  0.64           C  
ATOM     64  O   LEU A   5      10.106   9.780  -5.962  1.00  0.64           O  
ATOM     65  CB  LEU A   5       8.316  11.606  -4.093  1.00  0.64           C  
ATOM     66  CG  LEU A   5       6.916  12.059  -3.861  1.00  0.64           C  
ATOM     67  CD1 LEU A   5       6.959  13.577  -3.647  1.00  0.64           C  
ATOM     68  CD2 LEU A   5       6.039  11.661  -5.080  1.00  0.64           C  
ATOM     69  H   LEU A   5       8.069  10.025  -2.068  1.00  0.64           H  
ATOM     70  HA  LEU A   5       7.843   9.681  -4.850  1.00  0.64           H  
ATOM     71 1HB  LEU A   5       8.925  12.013  -3.298  1.00  0.64           H  
ATOM     72 2HB  LEU A   5       8.647  12.053  -5.032  1.00  0.64           H  
ATOM     73  HG  LEU A   5       6.517  11.594  -2.963  1.00  0.64           H  
ATOM     74 1HD1 LEU A   5       5.978  13.945  -3.462  1.00  0.64           H  
ATOM     75 2HD1 LEU A   5       7.586  13.809  -2.804  1.00  0.64           H  
ATOM     76 3HD1 LEU A   5       7.364  14.057  -4.521  1.00  0.64           H  
ATOM     77 1HD2 LEU A   5       5.024  11.991  -4.928  1.00  0.64           H  
ATOM     78 2HD2 LEU A   5       6.432  12.128  -5.970  1.00  0.64           H  
ATOM     79 3HD2 LEU A   5       6.051  10.577  -5.202  1.00  0.64           H  
ATOM     80  N   ASN A   6      10.978   9.798  -3.915  1.00  0.62           N  
ATOM     81  CA  ASN A   6      12.313   9.586  -4.463  1.00  0.62           C  
ATOM     82  C   ASN A   6      12.424   8.242  -5.194  1.00  0.62           C  
ATOM     83  O   ASN A   6      13.337   8.037  -5.991  1.00  0.62           O  
ATOM     84  CB  ASN A   6      13.371   9.705  -3.396  1.00  0.62           C  
ATOM     85  CG  ASN A   6      14.775   9.789  -3.939  1.00  0.62           C  
ATOM     86  OD1 ASN A   6      15.116  10.675  -4.734  1.00  0.62           O  
ATOM     87  ND2 ASN A   6      15.607   8.877  -3.505  1.00  0.62           N  
ATOM     88  H   ASN A   6      10.867   9.878  -2.900  1.00  0.62           H  
ATOM     89  HA  ASN A   6      12.504  10.371  -5.199  1.00  0.62           H  
ATOM     90 1HB  ASN A   6      13.177  10.601  -2.811  1.00  0.62           H  
ATOM     91 2HB  ASN A   6      13.301   8.852  -2.721  1.00  0.62           H  
ATOM     92 1HD2 ASN A   6      16.555   8.873  -3.820  1.00  0.62           H  
ATOM     93 2HD2 ASN A   6      15.288   8.183  -2.857  1.00  0.62           H  
ATOM     94  N   LYS A   7      11.543   7.288  -4.869  1.00  0.61           N  
ATOM     95  CA  LYS A   7      11.554   6.002  -5.541  1.00  0.61           C  
ATOM     96  C   LYS A   7      10.658   6.066  -6.780  1.00  0.61           C  
ATOM     97  O   LYS A   7      11.004   5.553  -7.844  1.00  0.61           O  
ATOM     98  CB  LYS A   7      11.111   4.882  -4.595  1.00  0.61           C  
ATOM     99  CG  LYS A   7      11.115   3.489  -5.250  1.00  0.61           C  
ATOM    100  CD  LYS A   7      10.851   2.362  -4.243  1.00  0.61           C  
ATOM    101  CE  LYS A   7      10.818   1.005  -4.946  1.00  0.61           C  
ATOM    102  NZ  LYS A   7      10.598  -0.120  -3.995  1.00  0.61           N  
ATOM    103  H   LYS A   7      10.801   7.475  -4.200  1.00  0.61           H  
ATOM    104  HA  LYS A   7      12.569   5.789  -5.875  1.00  0.61           H  
ATOM    105 1HB  LYS A   7      11.764   4.858  -3.725  1.00  0.61           H  
ATOM    106 2HB  LYS A   7      10.097   5.090  -4.241  1.00  0.61           H  
ATOM    107 1HG  LYS A   7      10.345   3.459  -6.022  1.00  0.61           H  
ATOM    108 2HG  LYS A   7      12.081   3.319  -5.723  1.00  0.61           H  
ATOM    109 1HD  LYS A   7      11.648   2.350  -3.498  1.00  0.61           H  
ATOM    110 2HD  LYS A   7       9.910   2.528  -3.730  1.00  0.61           H  
ATOM    111 1HE  LYS A   7      10.012   1.008  -5.682  1.00  0.61           H  
ATOM    112 2HE  LYS A   7      11.766   0.849  -5.461  1.00  0.61           H  
ATOM    113 1HZ  LYS A   7      10.583  -0.990  -4.508  1.00  0.61           H  
ATOM    114 2HZ  LYS A   7      11.346  -0.140  -3.316  1.00  0.61           H  
ATOM    115 3HZ  LYS A   7       9.715   0.002  -3.520  1.00  0.61           H  
ATOM    116  N   ILE A   8       9.497   6.708  -6.640  1.00  0.63           N  
ATOM    117  CA  ILE A   8       8.537   6.787  -7.742  1.00  0.63           C  
ATOM    118  C   ILE A   8       9.057   7.699  -8.868  1.00  0.63           C  
ATOM    119  O   ILE A   8       9.032   7.324 -10.048  1.00  0.63           O  
ATOM    120  CB  ILE A   8       7.196   7.353  -7.250  1.00  0.63           C  
ATOM    121  CG1 ILE A   8       6.536   6.403  -6.235  1.00  0.63           C  
ATOM    122  CG2 ILE A   8       6.280   7.535  -8.439  1.00  0.63           C  
ATOM    123  CD1 ILE A   8       5.375   7.038  -5.475  1.00  0.63           C  
ATOM    124  H   ILE A   8       9.268   7.114  -5.732  1.00  0.63           H  
ATOM    125  HA  ILE A   8       8.380   5.788  -8.141  1.00  0.63           H  
ATOM    126  HB  ILE A   8       7.357   8.312  -6.766  1.00  0.63           H  
ATOM    127 1HG1 ILE A   8       6.170   5.518  -6.757  1.00  0.63           H  
ATOM    128 2HG1 ILE A   8       7.291   6.094  -5.512  1.00  0.63           H  
ATOM    129 1HG2 ILE A   8       5.329   7.944  -8.111  1.00  0.63           H  
ATOM    130 2HG2 ILE A   8       6.736   8.211  -9.152  1.00  0.63           H  
ATOM    131 3HG2 ILE A   8       6.121   6.566  -8.912  1.00  0.63           H  
ATOM    132 1HD1 ILE A   8       4.965   6.329  -4.767  1.00  0.63           H  
ATOM    133 2HD1 ILE A   8       5.745   7.909  -4.931  1.00  0.63           H  
ATOM    134 3HD1 ILE A   8       4.599   7.343  -6.170  1.00  0.63           H  
ATOM    135  N   PHE A   9       9.516   8.904  -8.490  1.00  0.67           N  
ATOM    136  CA  PHE A   9      10.053   9.910  -9.404  1.00  0.67           C  
ATOM    137  C   PHE A   9      11.379  10.493  -8.926  1.00  0.67           C  
ATOM    138  O   PHE A   9      11.384  11.653  -8.517  1.00  0.67           O  
ATOM    139  CB  PHE A   9       9.171  11.141  -9.501  1.00  0.67           C  
ATOM    140  CG  PHE A   9       7.806  10.972  -9.891  1.00  0.67           C  
ATOM    141  CD1 PHE A   9       6.853  11.177  -8.961  1.00  0.67           C  
ATOM    142  CD2 PHE A   9       7.443  10.622 -11.160  1.00  0.67           C  
ATOM    143  CE1 PHE A   9       5.559  11.065  -9.264  1.00  0.67           C  
ATOM    144  CE2 PHE A   9       6.135  10.492 -11.477  1.00  0.67           C  
ATOM    145  CZ  PHE A   9       5.179  10.712 -10.532  1.00  0.67           C  
ATOM    146  H   PHE A   9       9.515   9.133  -7.501  1.00  0.67           H  
ATOM    147  HA  PHE A   9      10.184   9.463 -10.390  1.00  0.67           H  
ATOM    148 1HB  PHE A   9       9.164  11.621  -8.523  1.00  0.67           H  
ATOM    149 2HB  PHE A   9       9.626  11.847 -10.187  1.00  0.67           H  
ATOM    150  HD1 PHE A   9       7.158  11.454  -7.960  1.00  0.67           H  
ATOM    151  HD2 PHE A   9       8.210  10.450 -11.915  1.00  0.67           H  
ATOM    152  HE1 PHE A   9       4.836  11.260  -8.497  1.00  0.67           H  
ATOM    153  HE2 PHE A   9       5.862  10.222 -12.477  1.00  0.67           H  
ATOM    154  HZ  PHE A   9       4.126  10.611 -10.784  1.00  0.67           H  
ATOM    155  N   PRO A  10      12.514   9.793  -8.979  1.00  0.71           N  
ATOM    156  CA  PRO A  10      13.797  10.252  -8.451  1.00  0.71           C  
ATOM    157  C   PRO A  10      14.175  11.683  -8.878  1.00  0.71           C  
ATOM    158  O   PRO A  10      14.744  12.454  -8.094  1.00  0.71           O  
ATOM    159  CB  PRO A  10      14.766   9.244  -9.088  1.00  0.71           C  
ATOM    160  CG  PRO A  10      13.939   7.982  -9.253  1.00  0.71           C  
ATOM    161  CD  PRO A  10      12.557   8.471  -9.635  1.00  0.71           C  
ATOM    162  HA  PRO A  10      13.796  10.160  -7.354  1.00  0.71           H  
ATOM    163 1HB  PRO A  10      15.152   9.641 -10.037  1.00  0.71           H  
ATOM    164 2HB  PRO A  10      15.630   9.097  -8.424  1.00  0.71           H  
ATOM    165 1HG  PRO A  10      14.386   7.331 -10.017  1.00  0.71           H  
ATOM    166 2HG  PRO A  10      13.931   7.405  -8.315  1.00  0.71           H  
ATOM    167 1HD  PRO A  10      12.452   8.565 -10.722  1.00  0.71           H  
ATOM    168 2HD  PRO A  10      11.827   7.785  -9.204  1.00  0.71           H  
ATOM    169  N   HIS A  11      13.783  12.075 -10.100  1.00  0.75           N  
ATOM    170  CA  HIS A  11      14.122  13.396 -10.635  1.00  0.75           C  
ATOM    171  C   HIS A  11      13.429  14.546  -9.914  1.00  0.75           C  
ATOM    172  O   HIS A  11      13.813  15.705 -10.065  1.00  0.75           O  
ATOM    173  CB  HIS A  11      13.783  13.503 -12.132  1.00  0.75           C  
ATOM    174  CG  HIS A  11      12.278  13.563 -12.494  1.00  0.75           C  
ATOM    175  ND1 HIS A  11      11.453  12.451 -12.513  1.00  0.75           N  
ATOM    176  CD2 HIS A  11      11.500  14.618 -12.877  1.00  0.75           C  
ATOM    177  CE1 HIS A  11      10.222  12.829 -12.889  1.00  0.75           C  
ATOM    178  NE2 HIS A  11      10.235  14.134 -13.123  1.00  0.75           N  
ATOM    179  H   HIS A  11      13.282  11.431 -10.693  1.00  0.75           H  
ATOM    180  HA  HIS A  11      15.195  13.552 -10.528  1.00  0.75           H  
ATOM    181 1HB  HIS A  11      14.255  14.398 -12.537  1.00  0.75           H  
ATOM    182 2HB  HIS A  11      14.214  12.650 -12.653  1.00  0.75           H  
ATOM    183  HD2 HIS A  11      11.823  15.653 -12.986  1.00  0.75           H  
ATOM    184  HE1 HIS A  11       9.361  12.179 -13.004  1.00  0.75           H  
ATOM    185  HE2 HIS A  11       9.440  14.719 -13.448  1.00  0.75           H  
ATOM    186  N   ALA A  12      12.397  14.229  -9.140  1.00  0.79           N  
ATOM    187  CA  ALA A  12      11.633  15.228  -8.420  1.00  0.79           C  
ATOM    188  C   ALA A  12      12.476  16.011  -7.429  1.00  0.79           C  
ATOM    189  O   ALA A  12      12.204  17.185  -7.183  1.00  0.79           O  
ATOM    190  CB  ALA A  12      10.514  14.553  -7.657  1.00  0.79           C  
ATOM    191  H   ALA A  12      12.132  13.254  -9.036  1.00  0.79           H  
ATOM    192  HA  ALA A  12      11.217  15.923  -9.145  1.00  0.79           H  
ATOM    193 1HB  ALA A  12       9.919  15.290  -7.141  1.00  0.79           H  
ATOM    194 2HB  ALA A  12       9.894  14.011  -8.362  1.00  0.79           H  
ATOM    195 3HB  ALA A  12      10.933  13.852  -6.935  1.00  0.79           H  
ATOM    196  N   GLY A  13      13.455  15.351  -6.801  1.00  0.81           N  
ATOM    197  CA  GLY A  13      14.259  16.000  -5.765  1.00  0.81           C  
ATOM    198  C   GLY A  13      13.544  16.021  -4.403  1.00  0.81           C  
ATOM    199  O   GLY A  13      14.051  16.583  -3.432  1.00  0.81           O  
ATOM    200  H   GLY A  13      13.684  14.393  -7.088  1.00  0.81           H  
ATOM    201 1HA  GLY A  13      15.210  15.475  -5.670  1.00  0.81           H  
ATOM    202 2HA  GLY A  13      14.487  17.020  -6.074  1.00  0.81           H  
ATOM    203  N   HIS A  14      12.370  15.401  -4.349  1.00  0.80           N  
ATOM    204  CA  HIS A  14      11.513  15.352  -3.168  1.00  0.80           C  
ATOM    205  C   HIS A  14      11.457  13.937  -2.627  1.00  0.80           C  
ATOM    206  O   HIS A  14      11.867  13.001  -3.309  1.00  0.80           O  
ATOM    207  CB  HIS A  14      10.105  15.831  -3.515  1.00  0.80           C  
ATOM    208  CG  HIS A  14      10.032  17.268  -3.911  1.00  0.80           C  
ATOM    209  ND1 HIS A  14      10.172  18.300  -3.003  1.00  0.80           N  
ATOM    210  CD2 HIS A  14       9.855  17.849  -5.115  1.00  0.80           C  
ATOM    211  CE1 HIS A  14      10.076  19.454  -3.639  1.00  0.80           C  
ATOM    212  NE2 HIS A  14       9.884  19.208  -4.921  1.00  0.80           N  
ATOM    213  H   HIS A  14      12.051  14.953  -5.194  1.00  0.80           H  
ATOM    214  HA  HIS A  14      11.918  15.995  -2.387  1.00  0.80           H  
ATOM    215 1HB  HIS A  14       9.713  15.232  -4.339  1.00  0.80           H  
ATOM    216 2HB  HIS A  14       9.445  15.680  -2.661  1.00  0.80           H  
ATOM    217  HD2 HIS A  14       9.716  17.345  -6.066  1.00  0.80           H  
ATOM    218  HE1 HIS A  14      10.146  20.442  -3.183  1.00  0.80           H  
ATOM    219  HE2 HIS A  14       9.779  19.902  -5.649  1.00  0.80           H  
ATOM    220  N   ASP A  15      10.963  13.763  -1.398  1.00  0.77           N  
ATOM    221  CA  ASP A  15      10.890  12.409  -0.856  1.00  0.77           C  
ATOM    222  C   ASP A  15       9.680  12.207   0.074  1.00  0.77           C  
ATOM    223  O   ASP A  15       9.812  11.660   1.166  1.00  0.77           O  
ATOM    224  CB  ASP A  15      12.198  12.071  -0.116  1.00  0.77           C  
ATOM    225  CG  ASP A  15      12.372  10.561   0.096  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      11.824   9.818  -0.702  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      13.030  10.160   1.009  1.00  0.77           O  
ATOM    228  H   ASP A  15      10.648  14.552  -0.850  1.00  0.77           H  
ATOM    229  HA  ASP A  15      10.782  11.715  -1.689  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      13.045  12.446  -0.698  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      12.207  12.566   0.852  1.00  0.77           H  
ATOM    232  N   LEU A  16       8.500  12.645  -0.363  1.00  0.72           N  
ATOM    233  CA  LEU A  16       7.285  12.493   0.444  1.00  0.72           C  
ATOM    234  C   LEU A  16       6.736  11.089   0.334  1.00  0.72           C  
ATOM    235  O   LEU A  16       6.922  10.428  -0.684  1.00  0.72           O  
ATOM    236  CB  LEU A  16       6.177  13.441  -0.002  1.00  0.72           C  
ATOM    237  CG  LEU A  16       6.463  14.910   0.095  1.00  0.72           C  
ATOM    238  CD1 LEU A  16       5.271  15.646  -0.426  1.00  0.72           C  
ATOM    239  CD2 LEU A  16       6.755  15.279   1.530  1.00  0.72           C  
ATOM    240  H   LEU A  16       8.445  13.089  -1.264  1.00  0.72           H  
ATOM    241  HA  LEU A  16       7.529  12.689   1.488  1.00  0.72           H  
ATOM    242 1HB  LEU A  16       5.911  13.211  -1.024  1.00  0.72           H  
ATOM    243 2HB  LEU A  16       5.299  13.241   0.614  1.00  0.72           H  
ATOM    244  HG  LEU A  16       7.320  15.167  -0.527  1.00  0.72           H  
ATOM    245 1HD1 LEU A  16       5.456  16.710  -0.363  1.00  0.72           H  
ATOM    246 2HD1 LEU A  16       5.090  15.363  -1.463  1.00  0.72           H  
ATOM    247 3HD1 LEU A  16       4.395  15.399   0.171  1.00  0.72           H  
ATOM    248 1HD2 LEU A  16       6.952  16.350   1.598  1.00  0.72           H  
ATOM    249 2HD2 LEU A  16       5.895  15.029   2.151  1.00  0.72           H  
ATOM    250 3HD2 LEU A  16       7.629  14.726   1.879  1.00  0.72           H  
ATOM    251  N   LEU A  17       6.059  10.620   1.377  1.00  0.68           N  
ATOM    252  CA  LEU A  17       5.492   9.276   1.331  1.00  0.68           C  
ATOM    253  C   LEU A  17       4.120   9.237   0.666  1.00  0.68           C  
ATOM    254  O   LEU A  17       3.190   9.920   1.108  1.00  0.68           O  
ATOM    255  CB  LEU A  17       5.394   8.687   2.736  1.00  0.68           C  
ATOM    256  CG  LEU A  17       4.926   7.255   2.762  1.00  0.68           C  
ATOM    257  CD1 LEU A  17       5.999   6.425   2.065  1.00  0.68           C  
ATOM    258  CD2 LEU A  17       4.706   6.800   4.190  1.00  0.68           C  
ATOM    259  H   LEU A  17       5.938  11.191   2.202  1.00  0.68           H  
ATOM    260  HA  LEU A  17       6.155   8.644   0.757  1.00  0.68           H  
ATOM    261 1HB  LEU A  17       6.376   8.730   3.204  1.00  0.68           H  
ATOM    262 2HB  LEU A  17       4.698   9.284   3.323  1.00  0.68           H  
ATOM    263  HG  LEU A  17       3.996   7.155   2.202  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17       5.722   5.387   2.038  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17       6.115   6.791   1.061  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17       6.942   6.527   2.598  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17       4.382   5.758   4.193  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17       5.636   6.893   4.750  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17       3.940   7.421   4.652  1.00  0.68           H  
ATOM    270  N   ILE A  18       4.003   8.430  -0.390  1.00  0.64           N  
ATOM    271  CA  ILE A  18       2.777   8.264  -1.153  1.00  0.64           C  
ATOM    272  C   ILE A  18       2.028   6.988  -0.770  1.00  0.64           C  
ATOM    273  O   ILE A  18       2.573   5.877  -0.836  1.00  0.64           O  
ATOM    274  CB  ILE A  18       3.087   8.232  -2.651  1.00  0.64           C  
ATOM    275  CG1 ILE A  18       3.855   9.513  -3.044  1.00  0.64           C  
ATOM    276  CG2 ILE A  18       1.838   8.004  -3.473  1.00  0.64           C  
ATOM    277  CD1 ILE A  18       3.138  10.784  -2.681  1.00  0.64           C  
ATOM    278  H   ILE A  18       4.816   7.913  -0.709  1.00  0.64           H  
ATOM    279  HA  ILE A  18       2.131   9.116  -0.953  1.00  0.64           H  
ATOM    280  HB  ILE A  18       3.763   7.405  -2.838  1.00  0.64           H  
ATOM    281 1HG1 ILE A  18       4.836   9.506  -2.553  1.00  0.64           H  
ATOM    282 2HG1 ILE A  18       4.008   9.510  -4.119  1.00  0.64           H  
ATOM    283 1HG2 ILE A  18       2.106   7.948  -4.522  1.00  0.64           H  
ATOM    284 2HG2 ILE A  18       1.368   7.071  -3.179  1.00  0.64           H  
ATOM    285 3HG2 ILE A  18       1.145   8.818  -3.305  1.00  0.64           H  
ATOM    286 1HD1 ILE A  18       3.725  11.645  -2.981  1.00  0.64           H  
ATOM    287 2HD1 ILE A  18       2.169  10.827  -3.160  1.00  0.64           H  
ATOM    288 3HD1 ILE A  18       3.002  10.803  -1.605  1.00  0.64           H  
ATOM    289  N   ARG A  19       0.766   7.145  -0.374  1.00  0.62           N  
ATOM    290  CA  ARG A  19      -0.068   6.023   0.079  1.00  0.62           C  
ATOM    291  C   ARG A  19      -0.769   5.255  -1.050  1.00  0.62           C  
ATOM    292  O   ARG A  19      -0.987   4.048  -0.939  1.00  0.62           O  
ATOM    293  CB  ARG A  19      -1.139   6.528   1.020  1.00  0.62           C  
ATOM    294  CG  ARG A  19      -0.636   7.121   2.319  1.00  0.62           C  
ATOM    295  CD  ARG A  19      -1.768   7.631   3.146  1.00  0.62           C  
ATOM    296  NE  ARG A  19      -1.308   8.336   4.337  1.00  0.62           N  
ATOM    297  CZ  ARG A  19      -2.113   9.042   5.164  1.00  0.62           C  
ATOM    298  NH1 ARG A  19      -3.400   9.109   4.923  1.00  0.62           N  
ATOM    299  NH2 ARG A  19      -1.606   9.665   6.211  1.00  0.62           N  
ATOM    300  H   ARG A  19       0.390   8.099  -0.357  1.00  0.62           H  
ATOM    301  HA  ARG A  19       0.575   5.324   0.618  1.00  0.62           H  
ATOM    302 1HB  ARG A  19      -1.728   7.302   0.508  1.00  0.62           H  
ATOM    303 2HB  ARG A  19      -1.819   5.713   1.262  1.00  0.62           H  
ATOM    304 1HG  ARG A  19      -0.095   6.363   2.887  1.00  0.62           H  
ATOM    305 2HG  ARG A  19       0.032   7.959   2.095  1.00  0.62           H  
ATOM    306 1HD  ARG A  19      -2.377   8.311   2.552  1.00  0.62           H  
ATOM    307 2HD  ARG A  19      -2.383   6.792   3.466  1.00  0.62           H  
ATOM    308  HE  ARG A  19      -0.322   8.309   4.549  1.00  0.62           H  
ATOM    309 1HH1 ARG A  19      -3.791   8.628   4.118  1.00  0.62           H  
ATOM    310 2HH1 ARG A  19      -4.001   9.640   5.529  1.00  0.62           H  
ATOM    311 1HH2 ARG A  19      -0.614   9.616   6.397  1.00  0.62           H  
ATOM    312 2HH2 ARG A  19      -2.209  10.192   6.824  1.00  0.62           H  
ATOM    313  N   GLU A  20      -1.151   5.963  -2.114  1.00  0.62           N  
ATOM    314  CA  GLU A  20      -1.877   5.408  -3.264  1.00  0.62           C  
ATOM    315  C   GLU A  20      -1.718   6.331  -4.477  1.00  0.62           C  
ATOM    316  O   GLU A  20      -1.357   7.502  -4.318  1.00  0.62           O  
ATOM    317  CB  GLU A  20      -3.361   5.173  -2.901  1.00  0.62           C  
ATOM    318  CG  GLU A  20      -4.261   4.482  -3.976  1.00  0.62           C  
ATOM    319  CD  GLU A  20      -3.783   3.109  -4.470  1.00  0.62           C  
ATOM    320  OE1 GLU A  20      -2.896   3.097  -5.299  1.00  0.62           O  
ATOM    321  OE2 GLU A  20      -4.308   2.100  -4.043  1.00  0.62           O  
ATOM    322  H   GLU A  20      -0.940   6.948  -2.113  1.00  0.62           H  
ATOM    323  HA  GLU A  20      -1.448   4.445  -3.520  1.00  0.62           H  
ATOM    324 1HB  GLU A  20      -3.418   4.567  -1.998  1.00  0.62           H  
ATOM    325 2HB  GLU A  20      -3.823   6.130  -2.669  1.00  0.62           H  
ATOM    326 1HG  GLU A  20      -5.243   4.342  -3.525  1.00  0.62           H  
ATOM    327 2HG  GLU A  20      -4.402   5.150  -4.818  1.00  0.62           H  
ATOM    328  N   LEU A  21      -1.961   5.796  -5.674  1.00  0.63           N  
ATOM    329  CA  LEU A  21      -1.933   6.584  -6.907  1.00  0.63           C  
ATOM    330  C   LEU A  21      -3.356   6.895  -7.402  1.00  0.63           C  
ATOM    331  O   LEU A  21      -4.252   6.064  -7.271  1.00  0.63           O  
ATOM    332  CB  LEU A  21      -1.227   5.809  -8.011  1.00  0.63           C  
ATOM    333  CG  LEU A  21       0.156   5.343  -7.755  1.00  0.63           C  
ATOM    334  CD1 LEU A  21       0.613   4.617  -8.961  1.00  0.63           C  
ATOM    335  CD2 LEU A  21       1.012   6.474  -7.452  1.00  0.63           C  
ATOM    336  H   LEU A  21      -2.225   4.804  -5.705  1.00  0.63           H  
ATOM    337  HA  LEU A  21      -1.412   7.522  -6.721  1.00  0.63           H  
ATOM    338 1HB  LEU A  21      -1.820   4.926  -8.217  1.00  0.63           H  
ATOM    339 2HB  LEU A  21      -1.214   6.425  -8.907  1.00  0.63           H  
ATOM    340  HG  LEU A  21       0.167   4.654  -6.915  1.00  0.63           H  
ATOM    341 1HD1 LEU A  21       1.605   4.282  -8.810  1.00  0.63           H  
ATOM    342 2HD1 LEU A  21      -0.042   3.769  -9.142  1.00  0.63           H  
ATOM    343 3HD1 LEU A  21       0.594   5.281  -9.816  1.00  0.63           H  
ATOM    344 1HD2 LEU A  21       2.032   6.130  -7.275  1.00  0.63           H  
ATOM    345 2HD2 LEU A  21       0.992   7.160  -8.296  1.00  0.63           H  
ATOM    346 3HD2 LEU A  21       0.634   6.966  -6.564  1.00  0.63           H  
ATOM    347  N   ALA A  22      -3.565   8.050  -8.042  1.00  0.64           N  
ATOM    348  CA  ALA A  22      -4.901   8.320  -8.586  1.00  0.64           C  
ATOM    349  C   ALA A  22      -4.906   9.113  -9.901  1.00  0.64           C  
ATOM    350  O   ALA A  22      -4.099  10.012 -10.110  1.00  0.64           O  
ATOM    351  CB  ALA A  22      -5.706   9.090  -7.541  1.00  0.64           C  
ATOM    352  H   ALA A  22      -2.819   8.743  -8.085  1.00  0.64           H  
ATOM    353  HA  ALA A  22      -5.382   7.363  -8.781  1.00  0.64           H  
ATOM    354 1HB  ALA A  22      -6.721   9.267  -7.904  1.00  0.64           H  
ATOM    355 2HB  ALA A  22      -5.751   8.512  -6.615  1.00  0.64           H  
ATOM    356 3HB  ALA A  22      -5.219  10.040  -7.351  1.00  0.64           H  
ATOM    357  N   LEU A  23      -5.880   8.786 -10.760  1.00  0.66           N  
ATOM    358  CA  LEU A  23      -6.128   9.457 -12.050  1.00  0.66           C  
ATOM    359  C   LEU A  23      -7.463  10.188 -12.087  1.00  0.66           C  
ATOM    360  O   LEU A  23      -7.997  10.487 -13.155  1.00  0.66           O  
ATOM    361  CB  LEU A  23      -6.125   8.434 -13.192  1.00  0.66           C  
ATOM    362  CG  LEU A  23      -4.822   7.774 -13.538  1.00  0.66           C  
ATOM    363  CD1 LEU A  23      -5.073   6.639 -14.519  1.00  0.66           C  
ATOM    364  CD2 LEU A  23      -3.946   8.795 -14.177  1.00  0.66           C  
ATOM    365  H   LEU A  23      -6.492   8.020 -10.510  1.00  0.66           H  
ATOM    366  HA  LEU A  23      -5.334  10.186 -12.219  1.00  0.66           H  
ATOM    367 1HB  LEU A  23      -6.831   7.645 -12.942  1.00  0.66           H  
ATOM    368 2HB  LEU A  23      -6.485   8.933 -14.091  1.00  0.66           H  
ATOM    369  HG  LEU A  23      -4.349   7.390 -12.644  1.00  0.66           H  
ATOM    370 1HD1 LEU A  23      -4.142   6.178 -14.794  1.00  0.66           H  
ATOM    371 2HD1 LEU A  23      -5.721   5.904 -14.051  1.00  0.66           H  
ATOM    372 3HD1 LEU A  23      -5.552   7.032 -15.414  1.00  0.66           H  
ATOM    373 1HD2 LEU A  23      -3.004   8.357 -14.430  1.00  0.66           H  
ATOM    374 2HD2 LEU A  23      -4.422   9.182 -15.078  1.00  0.66           H  
ATOM    375 3HD2 LEU A  23      -3.804   9.603 -13.486  1.00  0.66           H  
ATOM    376  N   ASP A  24      -8.008  10.445 -10.914  1.00  0.67           N  
ATOM    377  CA  ASP A  24      -9.295  11.107 -10.747  1.00  0.67           C  
ATOM    378  C   ASP A  24      -9.270  11.784  -9.405  1.00  0.67           C  
ATOM    379  O   ASP A  24      -9.111  11.124  -8.378  1.00  0.67           O  
ATOM    380  CB  ASP A  24     -10.460  10.115 -10.863  1.00  0.67           C  
ATOM    381  CG  ASP A  24     -11.909  10.748 -10.864  1.00  0.67           C  
ATOM    382  OD1 ASP A  24     -12.188  11.740 -10.186  1.00  0.67           O  
ATOM    383  OD2 ASP A  24     -12.737  10.203 -11.572  1.00  0.67           O  
ATOM    384  H   ASP A  24      -7.495  10.169 -10.091  1.00  0.67           H  
ATOM    385  HA  ASP A  24      -9.407  11.871 -11.518  1.00  0.67           H  
ATOM    386 1HB  ASP A  24     -10.344   9.542 -11.789  1.00  0.67           H  
ATOM    387 2HB  ASP A  24     -10.401   9.404 -10.041  1.00  0.67           H  
ATOM    388  N   SER A  25      -9.396  13.108  -9.407  1.00  0.67           N  
ATOM    389  CA  SER A  25      -9.277  13.870  -8.177  1.00  0.67           C  
ATOM    390  C   SER A  25     -10.315  13.452  -7.134  1.00  0.67           C  
ATOM    391  O   SER A  25     -10.074  13.569  -5.936  1.00  0.67           O  
ATOM    392  CB  SER A  25      -9.373  15.356  -8.472  1.00  0.67           C  
ATOM    393  OG  SER A  25     -10.644  15.746  -8.906  1.00  0.67           O  
ATOM    394  H   SER A  25      -9.558  13.588 -10.281  1.00  0.67           H  
ATOM    395  HA  SER A  25      -8.288  13.701  -7.776  1.00  0.67           H  
ATOM    396 1HB  SER A  25      -9.107  15.927  -7.583  1.00  0.67           H  
ATOM    397 2HB  SER A  25      -8.638  15.599  -9.237  1.00  0.67           H  
ATOM    398  HG  SER A  25     -11.085  16.155  -8.113  1.00  0.67           H  
ATOM    399  N   ARG A  26     -11.434  12.858  -7.550  1.00  0.67           N  
ATOM    400  CA  ARG A  26     -12.447  12.484  -6.574  1.00  0.67           C  
ATOM    401  C   ARG A  26     -12.000  11.322  -5.689  1.00  0.67           C  
ATOM    402  O   ARG A  26     -12.581  11.100  -4.621  1.00  0.67           O  
ATOM    403  CB  ARG A  26     -13.741  12.134  -7.272  1.00  0.67           C  
ATOM    404  CG  ARG A  26     -14.411  13.321  -7.953  1.00  0.67           C  
ATOM    405  CD  ARG A  26     -15.592  12.913  -8.744  1.00  0.67           C  
ATOM    406  NE  ARG A  26     -15.199  12.090  -9.869  1.00  0.67           N  
ATOM    407  CZ  ARG A  26     -16.047  11.496 -10.734  1.00  0.67           C  
ATOM    408  NH1 ARG A  26     -17.357  11.650 -10.610  1.00  0.67           N  
ATOM    409  NH2 ARG A  26     -15.552  10.755 -11.704  1.00  0.67           N  
ATOM    410  H   ARG A  26     -11.605  12.679  -8.549  1.00  0.67           H  
ATOM    411  HA  ARG A  26     -12.633  13.347  -5.937  1.00  0.67           H  
ATOM    412 1HB  ARG A  26     -13.547  11.377  -8.036  1.00  0.67           H  
ATOM    413 2HB  ARG A  26     -14.444  11.710  -6.557  1.00  0.67           H  
ATOM    414 1HG  ARG A  26     -14.720  14.047  -7.201  1.00  0.67           H  
ATOM    415 2HG  ARG A  26     -13.690  13.785  -8.634  1.00  0.67           H  
ATOM    416 1HD  ARG A  26     -16.273  12.336  -8.120  1.00  0.67           H  
ATOM    417 2HD  ARG A  26     -16.102  13.795  -9.126  1.00  0.67           H  
ATOM    418  HE  ARG A  26     -14.179  11.942 -10.018  1.00  0.67           H  
ATOM    419 1HH1 ARG A  26     -17.731  12.218  -9.863  1.00  0.67           H  
ATOM    420 2HH1 ARG A  26     -17.980  11.199 -11.263  1.00  0.67           H  
ATOM    421 1HH2 ARG A  26     -14.520  10.631 -11.768  1.00  0.67           H  
ATOM    422 2HH2 ARG A  26     -16.157  10.299 -12.360  1.00  0.67           H  
ATOM    423  N   ASN A  27     -10.980  10.573  -6.139  1.00  0.66           N  
ATOM    424  CA  ASN A  27     -10.468   9.435  -5.389  1.00  0.66           C  
ATOM    425  C   ASN A  27      -9.193   9.798  -4.633  1.00  0.66           C  
ATOM    426  O   ASN A  27      -8.546   8.928  -4.048  1.00  0.66           O  
ATOM    427  CB  ASN A  27     -10.213   8.259  -6.305  1.00  0.66           C  
ATOM    428  CG  ASN A  27     -11.482   7.697  -6.897  1.00  0.66           C  
ATOM    429  OD1 ASN A  27     -12.524   7.621  -6.234  1.00  0.66           O  
ATOM    430  ND2 ASN A  27     -11.408   7.284  -8.136  1.00  0.66           N  
ATOM    431  H   ASN A  27     -10.517  10.816  -7.015  1.00  0.66           H  
ATOM    432  HA  ASN A  27     -11.211   9.143  -4.646  1.00  0.66           H  
ATOM    433 1HB  ASN A  27      -9.556   8.581  -7.120  1.00  0.66           H  
ATOM    434 2HB  ASN A  27      -9.696   7.474  -5.757  1.00  0.66           H  
ATOM    435 1HD2 ASN A  27     -12.214   6.899  -8.586  1.00  0.66           H  
ATOM    436 2HD2 ASN A  27     -10.542   7.345  -8.631  1.00  0.66           H  
ATOM    437  N   VAL A  28      -8.839  11.081  -4.636  1.00  0.64           N  
ATOM    438  CA  VAL A  28      -7.655  11.552  -3.938  1.00  0.64           C  
ATOM    439  C   VAL A  28      -7.937  11.791  -2.476  1.00  0.64           C  
ATOM    440  O   VAL A  28      -8.938  12.419  -2.113  1.00  0.64           O  
ATOM    441  CB  VAL A  28      -7.122  12.842  -4.590  1.00  0.64           C  
ATOM    442  CG1 VAL A  28      -5.993  13.449  -3.783  1.00  0.64           C  
ATOM    443  CG2 VAL A  28      -6.587  12.507  -5.977  1.00  0.64           C  
ATOM    444  H   VAL A  28      -9.403  11.773  -5.131  1.00  0.64           H  
ATOM    445  HA  VAL A  28      -6.881  10.783  -4.015  1.00  0.64           H  
ATOM    446  HB  VAL A  28      -7.930  13.568  -4.654  1.00  0.64           H  
ATOM    447 1HG1 VAL A  28      -5.668  14.345  -4.283  1.00  0.64           H  
ATOM    448 2HG1 VAL A  28      -6.342  13.706  -2.779  1.00  0.64           H  
ATOM    449 3HG1 VAL A  28      -5.172  12.749  -3.710  1.00  0.64           H  
ATOM    450 1HG2 VAL A  28      -6.221  13.412  -6.456  1.00  0.64           H  
ATOM    451 2HG2 VAL A  28      -5.774  11.794  -5.876  1.00  0.64           H  
ATOM    452 3HG2 VAL A  28      -7.379  12.065  -6.574  1.00  0.64           H  
ATOM    453  N   ARG A  29      -7.060  11.267  -1.638  1.00  0.63           N  
ATOM    454  CA  ARG A  29      -7.164  11.420  -0.205  1.00  0.63           C  
ATOM    455  C   ARG A  29      -5.836  11.903   0.347  1.00  0.63           C  
ATOM    456  O   ARG A  29      -4.840  11.994  -0.384  1.00  0.63           O  
ATOM    457  CB  ARG A  29      -7.532  10.099   0.437  1.00  0.63           C  
ATOM    458  CG  ARG A  29      -8.880   9.527  -0.022  1.00  0.63           C  
ATOM    459  CD  ARG A  29     -10.036  10.329   0.460  1.00  0.63           C  
ATOM    460  NE  ARG A  29     -11.300   9.715   0.087  1.00  0.63           N  
ATOM    461  CZ  ARG A  29     -11.975   9.948  -1.069  1.00  0.63           C  
ATOM    462  NH1 ARG A  29     -11.519  10.792  -1.977  1.00  0.63           N  
ATOM    463  NH2 ARG A  29     -13.116   9.312  -1.288  1.00  0.63           N  
ATOM    464  H   ARG A  29      -6.307  10.676  -2.002  1.00  0.63           H  
ATOM    465  HA  ARG A  29      -7.928  12.163   0.021  1.00  0.63           H  
ATOM    466 1HB  ARG A  29      -6.759   9.362   0.200  1.00  0.63           H  
ATOM    467 2HB  ARG A  29      -7.561  10.208   1.519  1.00  0.63           H  
ATOM    468 1HG  ARG A  29      -8.915   9.484  -1.111  1.00  0.63           H  
ATOM    469 2HG  ARG A  29      -8.985   8.517   0.373  1.00  0.63           H  
ATOM    470 1HD  ARG A  29     -10.000  10.406   1.545  1.00  0.63           H  
ATOM    471 2HD  ARG A  29      -9.998  11.327   0.023  1.00  0.63           H  
ATOM    472  HE  ARG A  29     -11.704   9.058   0.738  1.00  0.63           H  
ATOM    473 1HH1 ARG A  29     -10.635  11.309  -1.845  1.00  0.63           H  
ATOM    474 2HH1 ARG A  29     -12.055  10.940  -2.846  1.00  0.63           H  
ATOM    475 1HH2 ARG A  29     -13.472   8.665  -0.600  1.00  0.63           H  
ATOM    476 2HH2 ARG A  29     -13.636   9.471  -2.143  1.00  0.63           H  
ATOM    477  N   ALA A  30      -5.816  12.275   1.622  1.00  0.62           N  
ATOM    478  CA  ALA A  30      -4.561  12.733   2.176  1.00  0.62           C  
ATOM    479  C   ALA A  30      -3.492  11.683   1.993  1.00  0.62           C  
ATOM    480  O   ALA A  30      -3.700  10.516   2.325  1.00  0.62           O  
ATOM    481  CB  ALA A  30      -4.704  13.065   3.640  1.00  0.62           C  
ATOM    482  H   ALA A  30      -6.647  12.229   2.192  1.00  0.62           H  
ATOM    483  HA  ALA A  30      -4.265  13.618   1.649  1.00  0.62           H  
ATOM    484 1HB  ALA A  30      -3.748  13.424   4.024  1.00  0.62           H  
ATOM    485 2HB  ALA A  30      -5.461  13.839   3.763  1.00  0.62           H  
ATOM    486 3HB  ALA A  30      -5.001  12.173   4.187  1.00  0.62           H  
ATOM    487  N   GLY A  31      -2.326  12.116   1.536  1.00  0.61           N  
ATOM    488  CA  GLY A  31      -1.201  11.201   1.360  1.00  0.61           C  
ATOM    489  C   GLY A  31      -1.066  10.608  -0.055  1.00  0.61           C  
ATOM    490  O   GLY A  31      -0.081   9.933  -0.352  1.00  0.61           O  
ATOM    491  H   GLY A  31      -2.260  13.098   1.254  1.00  0.61           H  
ATOM    492 1HA  GLY A  31      -0.284  11.704   1.650  1.00  0.61           H  
ATOM    493 2HA  GLY A  31      -1.314  10.385   2.066  1.00  0.61           H  
ATOM    494  N   ASP A  32      -2.046  10.839  -0.919  1.00  0.61           N  
ATOM    495  CA  ASP A  32      -2.016  10.299  -2.286  1.00  0.61           C  
ATOM    496  C   ASP A  32      -1.192  11.074  -3.325  1.00  0.61           C  
ATOM    497  O   ASP A  32      -0.933  12.276  -3.175  1.00  0.61           O  
ATOM    498  CB  ASP A  32      -3.436  10.158  -2.798  1.00  0.61           C  
ATOM    499  CG  ASP A  32      -4.174   9.091  -2.067  1.00  0.61           C  
ATOM    500  OD1 ASP A  32      -3.529   8.331  -1.389  1.00  0.61           O  
ATOM    501  OD2 ASP A  32      -5.374   9.081  -2.117  1.00  0.61           O  
ATOM    502  H   ASP A  32      -2.865  11.378  -0.621  1.00  0.61           H  
ATOM    503  HA  ASP A  32      -1.592   9.297  -2.230  1.00  0.61           H  
ATOM    504 1HB  ASP A  32      -3.958  11.097  -2.669  1.00  0.61           H  
ATOM    505 2HB  ASP A  32      -3.422   9.915  -3.866  1.00  0.61           H  
ATOM    506  N   LEU A  33      -0.822  10.366  -4.398  1.00  0.62           N  
ATOM    507  CA  LEU A  33      -0.201  10.957  -5.584  1.00  0.62           C  
ATOM    508  C   LEU A  33      -1.173  11.036  -6.743  1.00  0.62           C  
ATOM    509  O   LEU A  33      -1.659  10.015  -7.242  1.00  0.62           O  
ATOM    510  CB  LEU A  33       1.033  10.171  -6.013  1.00  0.62           C  
ATOM    511  CG  LEU A  33       1.693  10.525  -7.336  1.00  0.62           C  
ATOM    512  CD1 LEU A  33       2.203  11.945  -7.368  1.00  0.62           C  
ATOM    513  CD2 LEU A  33       2.856   9.576  -7.528  1.00  0.62           C  
ATOM    514  H   LEU A  33      -1.028   9.365  -4.410  1.00  0.62           H  
ATOM    515  HA  LEU A  33       0.115  11.961  -5.331  1.00  0.62           H  
ATOM    516 1HB  LEU A  33       1.787  10.297  -5.270  1.00  0.62           H  
ATOM    517 2HB  LEU A  33       0.760   9.137  -6.054  1.00  0.62           H  
ATOM    518  HG  LEU A  33       0.962  10.405  -8.125  1.00  0.62           H  
ATOM    519 1HD1 LEU A  33       2.660  12.145  -8.332  1.00  0.62           H  
ATOM    520 2HD1 LEU A  33       1.377  12.622  -7.227  1.00  0.62           H  
ATOM    521 3HD1 LEU A  33       2.932  12.083  -6.588  1.00  0.62           H  
ATOM    522 1HD2 LEU A  33       3.312   9.758  -8.472  1.00  0.62           H  
ATOM    523 2HD2 LEU A  33       3.582   9.722  -6.727  1.00  0.62           H  
ATOM    524 3HD2 LEU A  33       2.529   8.584  -7.509  1.00  0.62           H  
ATOM    525  N   PHE A  34      -1.446  12.253  -7.167  1.00  0.65           N  
ATOM    526  CA  PHE A  34      -2.372  12.481  -8.261  1.00  0.65           C  
ATOM    527  C   PHE A  34      -1.596  12.611  -9.549  1.00  0.65           C  
ATOM    528  O   PHE A  34      -0.603  13.333  -9.607  1.00  0.65           O  
ATOM    529  CB  PHE A  34      -3.246  13.694  -7.988  1.00  0.65           C  
ATOM    530  CG  PHE A  34      -4.200  14.055  -9.111  1.00  0.65           C  
ATOM    531  CD1 PHE A  34      -5.210  13.191  -9.503  1.00  0.65           C  
ATOM    532  CD2 PHE A  34      -4.102  15.294  -9.760  1.00  0.65           C  
ATOM    533  CE1 PHE A  34      -6.071  13.546 -10.520  1.00  0.65           C  
ATOM    534  CE2 PHE A  34      -4.974  15.641 -10.768  1.00  0.65           C  
ATOM    535  CZ  PHE A  34      -5.953  14.766 -11.149  1.00  0.65           C  
ATOM    536  H   PHE A  34      -0.979  13.043  -6.711  1.00  0.65           H  
ATOM    537  HA  PHE A  34      -3.028  11.615  -8.353  1.00  0.65           H  
ATOM    538 1HB  PHE A  34      -3.825  13.523  -7.085  1.00  0.65           H  
ATOM    539 2HB  PHE A  34      -2.614  14.540  -7.804  1.00  0.65           H  
ATOM    540  HD1 PHE A  34      -5.311  12.223  -9.009  1.00  0.65           H  
ATOM    541  HD2 PHE A  34      -3.336  15.993  -9.458  1.00  0.65           H  
ATOM    542  HE1 PHE A  34      -6.844  12.866 -10.830  1.00  0.65           H  
ATOM    543  HE2 PHE A  34      -4.892  16.608 -11.267  1.00  0.65           H  
ATOM    544  HZ  PHE A  34      -6.636  15.040 -11.952  1.00  0.65           H  
ATOM    545  N   LEU A  35      -2.006  11.848 -10.545  1.00  0.71           N  
ATOM    546  CA  LEU A  35      -1.354  11.816 -11.838  1.00  0.71           C  
ATOM    547  C   LEU A  35      -2.217  12.545 -12.887  1.00  0.71           C  
ATOM    548  O   LEU A  35      -3.155  12.001 -13.478  1.00  0.71           O  
ATOM    549  CB  LEU A  35      -1.121  10.346 -12.176  1.00  0.71           C  
ATOM    550  CG  LEU A  35      -0.323   9.531 -11.070  1.00  0.71           C  
ATOM    551  CD1 LEU A  35      -0.272   8.074 -11.407  1.00  0.71           C  
ATOM    552  CD2 LEU A  35       1.056  10.064 -10.950  1.00  0.71           C  
ATOM    553  H   LEU A  35      -2.818  11.255 -10.397  1.00  0.71           H  
ATOM    554  HA  LEU A  35      -0.396  12.329 -11.765  1.00  0.71           H  
ATOM    555 1HB  LEU A  35      -2.065   9.867 -12.268  1.00  0.71           H  
ATOM    556 2HB  LEU A  35      -0.585  10.282 -13.115  1.00  0.71           H  
ATOM    557  HG  LEU A  35      -0.841   9.626 -10.110  1.00  0.71           H  
ATOM    558 1HD1 LEU A  35       0.260   7.549 -10.623  1.00  0.71           H  
ATOM    559 2HD1 LEU A  35      -1.291   7.689 -11.480  1.00  0.71           H  
ATOM    560 3HD1 LEU A  35       0.246   7.933 -12.333  1.00  0.71           H  
ATOM    561 1HD2 LEU A  35       1.591   9.506 -10.194  1.00  0.71           H  
ATOM    562 2HD2 LEU A  35       1.572   9.972 -11.893  1.00  0.71           H  
ATOM    563 3HD2 LEU A  35       0.987  11.095 -10.659  1.00  0.71           H  
ATOM    564  N   ALA A  36      -1.903  13.810 -13.104  1.00  0.83           N  
ATOM    565  CA  ALA A  36      -2.703  14.702 -13.931  1.00  0.83           C  
ATOM    566  C   ALA A  36      -2.420  14.550 -15.418  1.00  0.83           C  
ATOM    567  O   ALA A  36      -1.650  15.315 -16.019  1.00  0.83           O  
ATOM    568  CB  ALA A  36      -2.473  16.114 -13.513  1.00  0.83           C  
ATOM    569  H   ALA A  36      -1.084  14.196 -12.644  1.00  0.83           H  
ATOM    570  HA  ALA A  36      -3.752  14.458 -13.765  1.00  0.83           H  
ATOM    571 1HB  ALA A  36      -3.088  16.736 -14.093  1.00  0.83           H  
ATOM    572 2HB  ALA A  36      -2.710  16.230 -12.463  1.00  0.83           H  
ATOM    573 3HB  ALA A  36      -1.456  16.353 -13.674  1.00  0.83           H  
ATOM    574  N   VAL A  37      -3.013  13.516 -15.978  1.00  1.02           N  
ATOM    575  CA  VAL A  37      -2.840  13.151 -17.371  1.00  1.02           C  
ATOM    576  C   VAL A  37      -3.945  13.697 -18.308  1.00  1.02           C  
ATOM    577  O   VAL A  37      -5.133  13.580 -17.985  1.00  1.02           O  
ATOM    578  CB  VAL A  37      -2.786  11.628 -17.466  1.00  1.02           C  
ATOM    579  CG1 VAL A  37      -2.695  11.174 -18.858  1.00  1.02           C  
ATOM    580  CG2 VAL A  37      -1.611  11.184 -16.761  1.00  1.02           C  
ATOM    581  H   VAL A  37      -3.572  12.928 -15.358  1.00  1.02           H  
ATOM    582  HA  VAL A  37      -1.863  13.521 -17.652  1.00  1.02           H  
ATOM    583  HB  VAL A  37      -3.684  11.198 -17.023  1.00  1.02           H  
ATOM    584 1HG1 VAL A  37      -2.645  10.089 -18.886  1.00  1.02           H  
ATOM    585 2HG1 VAL A  37      -3.565  11.503 -19.406  1.00  1.02           H  
ATOM    586 3HG1 VAL A  37      -1.805  11.592 -19.299  1.00  1.02           H  
ATOM    587 1HG2 VAL A  37      -1.542  10.133 -16.819  1.00  1.02           H  
ATOM    588 2HG2 VAL A  37      -0.753  11.629 -17.245  1.00  1.02           H  
ATOM    589 3HG2 VAL A  37      -1.661  11.493 -15.719  1.00  1.02           H  
ATOM    590  N   PRO A  38      -3.590  14.376 -19.421  1.00  1.25           N  
ATOM    591  CA  PRO A  38      -4.487  14.887 -20.446  1.00  1.25           C  
ATOM    592  C   PRO A  38      -5.051  13.735 -21.272  1.00  1.25           C  
ATOM    593  O   PRO A  38      -4.417  12.684 -21.365  1.00  1.25           O  
ATOM    594  CB  PRO A  38      -3.580  15.803 -21.271  1.00  1.25           C  
ATOM    595  CG  PRO A  38      -2.209  15.231 -21.105  1.00  1.25           C  
ATOM    596  CD  PRO A  38      -2.170  14.685 -19.694  1.00  1.25           C  
ATOM    597  HA  PRO A  38      -5.279  15.466 -19.970  1.00  1.25           H  
ATOM    598 1HB  PRO A  38      -3.914  15.813 -22.317  1.00  1.25           H  
ATOM    599 2HB  PRO A  38      -3.663  16.834 -20.899  1.00  1.25           H  
ATOM    600 1HG  PRO A  38      -2.017  14.451 -21.859  1.00  1.25           H  
ATOM    601 2HG  PRO A  38      -1.447  16.011 -21.266  1.00  1.25           H  
ATOM    602 1HD  PRO A  38      -1.554  13.790 -19.734  1.00  1.25           H  
ATOM    603 2HD  PRO A  38      -1.786  15.440 -18.984  1.00  1.25           H  
ATOM    604  N   GLY A  39      -6.184  13.930 -21.937  1.00  1.49           N  
ATOM    605  CA  GLY A  39      -6.704  12.865 -22.793  1.00  1.49           C  
ATOM    606  C   GLY A  39      -7.938  13.260 -23.607  1.00  1.49           C  
ATOM    607  O   GLY A  39      -8.336  14.423 -23.635  1.00  1.49           O  
ATOM    608  H   GLY A  39      -6.699  14.795 -21.838  1.00  1.49           H  
ATOM    609 1HA  GLY A  39      -5.914  12.541 -23.471  1.00  1.49           H  
ATOM    610 2HA  GLY A  39      -6.948  12.007 -22.167  1.00  1.49           H  
ATOM    611  N   GLY A  40      -8.514  12.272 -24.302  1.00  1.64           N  
ATOM    612  CA  GLY A  40      -9.662  12.457 -25.201  1.00  1.64           C  
ATOM    613  C   GLY A  40     -10.967  12.978 -24.579  1.00  1.64           C  
ATOM    614  O   GLY A  40     -11.733  13.664 -25.255  1.00  1.64           O  
ATOM    615  H   GLY A  40      -8.122  11.346 -24.214  1.00  1.64           H  
ATOM    616 1HA  GLY A  40      -9.364  13.139 -25.997  1.00  1.64           H  
ATOM    617 2HA  GLY A  40      -9.869  11.506 -25.692  1.00  1.64           H  
ATOM    618  N   LYS A  41     -11.247  12.625 -23.323  1.00  1.66           N  
ATOM    619  CA  LYS A  41     -12.504  13.053 -22.697  1.00  1.66           C  
ATOM    620  C   LYS A  41     -12.318  14.100 -21.605  1.00  1.66           C  
ATOM    621  O   LYS A  41     -13.102  15.045 -21.503  1.00  1.66           O  
ATOM    622  CB  LYS A  41     -13.239  11.855 -22.103  1.00  1.66           C  
ATOM    623  CG  LYS A  41     -13.726  10.832 -23.108  1.00  1.66           C  
ATOM    624  CD  LYS A  41     -14.488   9.712 -22.407  1.00  1.66           C  
ATOM    625  CE  LYS A  41     -14.996   8.670 -23.397  1.00  1.66           C  
ATOM    626  NZ  LYS A  41     -15.707   7.557 -22.709  1.00  1.66           N  
ATOM    627  H   LYS A  41     -10.585  12.065 -22.813  1.00  1.66           H  
ATOM    628  HA  LYS A  41     -13.137  13.496 -23.466  1.00  1.66           H  
ATOM    629 1HB  LYS A  41     -12.585  11.344 -21.400  1.00  1.66           H  
ATOM    630 2HB  LYS A  41     -14.105  12.209 -21.548  1.00  1.66           H  
ATOM    631 1HG  LYS A  41     -14.381  11.318 -23.832  1.00  1.66           H  
ATOM    632 2HG  LYS A  41     -12.876  10.408 -23.639  1.00  1.66           H  
ATOM    633 1HD  LYS A  41     -13.833   9.225 -21.684  1.00  1.66           H  
ATOM    634 2HD  LYS A  41     -15.339  10.134 -21.870  1.00  1.66           H  
ATOM    635 1HE  LYS A  41     -15.680   9.147 -24.097  1.00  1.66           H  
ATOM    636 2HE  LYS A  41     -14.151   8.261 -23.951  1.00  1.66           H  
ATOM    637 1HZ  LYS A  41     -16.029   6.888 -23.394  1.00  1.66           H  
ATOM    638 2HZ  LYS A  41     -15.077   7.100 -22.065  1.00  1.66           H  
ATOM    639 3HZ  LYS A  41     -16.499   7.924 -22.202  1.00  1.66           H  
ATOM    640  N   PHE A  42     -11.297  13.917 -20.777  1.00  1.54           N  
ATOM    641  CA  PHE A  42     -11.055  14.812 -19.658  1.00  1.54           C  
ATOM    642  C   PHE A  42      -9.587  15.182 -19.624  1.00  1.54           C  
ATOM    643  O   PHE A  42      -8.740  14.388 -20.028  1.00  1.54           O  
ATOM    644  CB  PHE A  42     -11.434  14.138 -18.336  1.00  1.54           C  
ATOM    645  CG  PHE A  42     -12.871  13.694 -18.269  1.00  1.54           C  
ATOM    646  CD1 PHE A  42     -13.218  12.397 -18.621  1.00  1.54           C  
ATOM    647  CD2 PHE A  42     -13.874  14.562 -17.883  1.00  1.54           C  
ATOM    648  CE1 PHE A  42     -14.532  11.979 -18.584  1.00  1.54           C  
ATOM    649  CE2 PHE A  42     -15.190  14.148 -17.847  1.00  1.54           C  
ATOM    650  CZ  PHE A  42     -15.518  12.854 -18.198  1.00  1.54           C  
ATOM    651  H   PHE A  42     -10.676  13.139 -20.922  1.00  1.54           H  
ATOM    652  HA  PHE A  42     -11.642  15.721 -19.789  1.00  1.54           H  
ATOM    653 1HB  PHE A  42     -10.800  13.267 -18.177  1.00  1.54           H  
ATOM    654 2HB  PHE A  42     -11.251  14.830 -17.511  1.00  1.54           H  
ATOM    655  HD1 PHE A  42     -12.437  11.704 -18.930  1.00  1.54           H  
ATOM    656  HD2 PHE A  42     -13.614  15.586 -17.610  1.00  1.54           H  
ATOM    657  HE1 PHE A  42     -14.787  10.958 -18.863  1.00  1.54           H  
ATOM    658  HE2 PHE A  42     -15.971  14.844 -17.543  1.00  1.54           H  
ATOM    659  HZ  PHE A  42     -16.557  12.528 -18.171  1.00  1.54           H  
ATOM    660  N   ASP A  43      -9.272  16.368 -19.117  1.00  1.36           N  
ATOM    661  CA  ASP A  43      -7.871  16.727 -18.945  1.00  1.36           C  
ATOM    662  C   ASP A  43      -7.549  16.804 -17.468  1.00  1.36           C  
ATOM    663  O   ASP A  43      -7.974  17.734 -16.785  1.00  1.36           O  
ATOM    664  CB  ASP A  43      -7.520  18.030 -19.678  1.00  1.36           C  
ATOM    665  CG  ASP A  43      -5.986  18.423 -19.629  1.00  1.36           C  
ATOM    666  OD1 ASP A  43      -5.256  18.050 -18.712  1.00  1.36           O  
ATOM    667  OD2 ASP A  43      -5.556  19.073 -20.563  1.00  1.36           O  
ATOM    668  H   ASP A  43     -10.002  17.004 -18.825  1.00  1.36           H  
ATOM    669  HA  ASP A  43      -7.269  15.936 -19.370  1.00  1.36           H  
ATOM    670 1HB  ASP A  43      -7.818  17.941 -20.726  1.00  1.36           H  
ATOM    671 2HB  ASP A  43      -8.097  18.849 -19.246  1.00  1.36           H  
ATOM    672  N   GLY A  44      -6.794  15.828 -16.962  1.00  1.18           N  
ATOM    673  CA  GLY A  44      -6.507  15.726 -15.539  1.00  1.18           C  
ATOM    674  C   GLY A  44      -5.841  16.966 -14.949  1.00  1.18           C  
ATOM    675  O   GLY A  44      -5.935  17.208 -13.746  1.00  1.18           O  
ATOM    676  H   GLY A  44      -6.415  15.098 -17.570  1.00  1.18           H  
ATOM    677 1HA  GLY A  44      -7.430  15.517 -15.000  1.00  1.18           H  
ATOM    678 2HA  GLY A  44      -5.857  14.865 -15.383  1.00  1.18           H  
ATOM    679  N   ARG A  45      -5.217  17.804 -15.776  1.00  1.04           N  
ATOM    680  CA  ARG A  45      -4.543  18.978 -15.240  1.00  1.04           C  
ATOM    681  C   ARG A  45      -5.542  20.022 -14.765  1.00  1.04           C  
ATOM    682  O   ARG A  45      -5.247  20.838 -13.890  1.00  1.04           O  
ATOM    683  CB  ARG A  45      -3.599  19.525 -16.275  1.00  1.04           C  
ATOM    684  CG  ARG A  45      -2.483  18.523 -16.571  1.00  1.04           C  
ATOM    685  CD  ARG A  45      -1.608  18.933 -17.643  1.00  1.04           C  
ATOM    686  NE  ARG A  45      -2.331  19.041 -18.881  1.00  1.04           N  
ATOM    687  CZ  ARG A  45      -1.792  19.422 -20.046  1.00  1.04           C  
ATOM    688  NH1 ARG A  45      -0.491  19.685 -20.118  1.00  1.04           N  
ATOM    689  NH2 ARG A  45      -2.576  19.528 -21.106  1.00  1.04           N  
ATOM    690  H   ARG A  45      -5.205  17.643 -16.795  1.00  1.04           H  
ATOM    691  HA  ARG A  45      -3.950  18.678 -14.397  1.00  1.04           H  
ATOM    692 1HB  ARG A  45      -4.139  19.731 -17.200  1.00  1.04           H  
ATOM    693 2HB  ARG A  45      -3.152  20.453 -15.926  1.00  1.04           H  
ATOM    694 1HG  ARG A  45      -1.883  18.369 -15.679  1.00  1.04           H  
ATOM    695 2HG  ARG A  45      -2.937  17.573 -16.868  1.00  1.04           H  
ATOM    696 1HD  ARG A  45      -1.140  19.890 -17.421  1.00  1.04           H  
ATOM    697 2HD  ARG A  45      -0.846  18.169 -17.768  1.00  1.04           H  
ATOM    698  HE  ARG A  45      -3.348  18.821 -18.860  1.00  1.04           H  
ATOM    699 1HH1 ARG A  45       0.103  19.577 -19.279  1.00  1.04           H  
ATOM    700 2HH1 ARG A  45      -0.074  19.973 -20.996  1.00  1.04           H  
ATOM    701 1HH2 ARG A  45      -3.597  19.331 -21.004  1.00  1.04           H  
ATOM    702 2HH2 ARG A  45      -2.199  19.812 -21.992  1.00  1.04           H  
ATOM    703  N   ALA A  46      -6.780  19.916 -15.241  1.00  0.96           N  
ATOM    704  CA  ALA A  46      -7.833  20.848 -14.873  1.00  0.96           C  
ATOM    705  C   ALA A  46      -8.366  20.525 -13.490  1.00  0.96           C  
ATOM    706  O   ALA A  46      -9.171  21.273 -12.931  1.00  0.96           O  
ATOM    707  CB  ALA A  46      -8.969  20.784 -15.878  1.00  0.96           C  
ATOM    708  H   ALA A  46      -7.010  19.173 -15.903  1.00  0.96           H  
ATOM    709  HA  ALA A  46      -7.413  21.853 -14.857  1.00  0.96           H  
ATOM    710 1HB  ALA A  46      -9.745  21.492 -15.598  1.00  0.96           H  
ATOM    711 2HB  ALA A  46      -8.591  21.026 -16.870  1.00  0.96           H  
ATOM    712 3HB  ALA A  46      -9.383  19.772 -15.883  1.00  0.96           H  
ATOM    713  N   HIS A  47      -7.923  19.399 -12.935  1.00  0.91           N  
ATOM    714  CA  HIS A  47      -8.389  18.949 -11.654  1.00  0.91           C  
ATOM    715  C   HIS A  47      -7.277  18.967 -10.606  1.00  0.91           C  
ATOM    716  O   HIS A  47      -7.470  18.480  -9.487  1.00  0.91           O  
ATOM    717  CB  HIS A  47      -8.963  17.554 -11.841  1.00  0.91           C  
ATOM    718  CG  HIS A  47     -10.114  17.552 -12.802  1.00  0.91           C  
ATOM    719  ND1 HIS A  47     -11.356  18.052 -12.476  1.00  0.91           N  
ATOM    720  CD2 HIS A  47     -10.200  17.145 -14.093  1.00  0.91           C  
ATOM    721  CE1 HIS A  47     -12.159  17.944 -13.519  1.00  0.91           C  
ATOM    722  NE2 HIS A  47     -11.483  17.399 -14.513  1.00  0.91           N  
ATOM    723  H   HIS A  47      -7.243  18.810 -13.414  1.00  0.91           H  
ATOM    724  HA  HIS A  47      -9.187  19.601 -11.303  1.00  0.91           H  
ATOM    725 1HB  HIS A  47      -8.190  16.885 -12.220  1.00  0.91           H  
ATOM    726 2HB  HIS A  47      -9.308  17.170 -10.889  1.00  0.91           H  
ATOM    727  HD1 HIS A  47     -11.624  18.451 -11.599  1.00  0.91           H  
ATOM    728  HD2 HIS A  47      -9.483  16.703 -14.779  1.00  0.91           H  
ATOM    729  HE1 HIS A  47     -13.192  18.285 -13.460  1.00  0.91           H  
ATOM    730  N   ILE A  48      -6.130  19.583 -10.932  1.00  0.88           N  
ATOM    731  CA  ILE A  48      -5.040  19.619  -9.962  1.00  0.88           C  
ATOM    732  C   ILE A  48      -5.392  20.378  -8.703  1.00  0.88           C  
ATOM    733  O   ILE A  48      -5.128  19.897  -7.606  1.00  0.88           O  
ATOM    734  CB  ILE A  48      -3.749  20.193 -10.557  1.00  0.88           C  
ATOM    735  CG1 ILE A  48      -3.208  19.195 -11.575  1.00  0.88           C  
ATOM    736  CG2 ILE A  48      -2.753  20.495  -9.435  1.00  0.88           C  
ATOM    737  CD1 ILE A  48      -2.077  19.722 -12.445  1.00  0.88           C  
ATOM    738  H   ILE A  48      -5.998  19.999 -11.858  1.00  0.88           H  
ATOM    739  HA  ILE A  48      -4.821  18.593  -9.674  1.00  0.88           H  
ATOM    740  HB  ILE A  48      -3.974  21.110 -11.102  1.00  0.88           H  
ATOM    741 1HG1 ILE A  48      -2.872  18.319 -11.053  1.00  0.88           H  
ATOM    742 2HG1 ILE A  48      -4.034  18.900 -12.206  1.00  0.88           H  
ATOM    743 1HG2 ILE A  48      -1.833  20.902  -9.853  1.00  0.88           H  
ATOM    744 2HG2 ILE A  48      -3.191  21.216  -8.762  1.00  0.88           H  
ATOM    745 3HG2 ILE A  48      -2.536  19.592  -8.894  1.00  0.88           H  
ATOM    746 1HD1 ILE A  48      -1.762  18.954 -13.142  1.00  0.88           H  
ATOM    747 2HD1 ILE A  48      -2.428  20.594 -13.002  1.00  0.88           H  
ATOM    748 3HD1 ILE A  48      -1.233  20.003 -11.817  1.00  0.88           H  
ATOM    749  N   ALA A  49      -6.013  21.543  -8.831  1.00  0.85           N  
ATOM    750  CA  ALA A  49      -6.357  22.297  -7.636  1.00  0.85           C  
ATOM    751  C   ALA A  49      -7.271  21.481  -6.726  1.00  0.85           C  
ATOM    752  O   ALA A  49      -7.143  21.544  -5.506  1.00  0.85           O  
ATOM    753  CB  ALA A  49      -7.015  23.608  -8.008  1.00  0.85           C  
ATOM    754  H   ALA A  49      -6.227  21.904  -9.749  1.00  0.85           H  
ATOM    755  HA  ALA A  49      -5.441  22.508  -7.090  1.00  0.85           H  
ATOM    756 1HB  ALA A  49      -7.244  24.169  -7.104  1.00  0.85           H  
ATOM    757 2HB  ALA A  49      -6.338  24.187  -8.635  1.00  0.85           H  
ATOM    758 3HB  ALA A  49      -7.937  23.409  -8.554  1.00  0.85           H  
ATOM    759  N   ASP A  50      -8.174  20.688  -7.310  1.00  0.82           N  
ATOM    760  CA  ASP A  50      -9.091  19.885  -6.509  1.00  0.82           C  
ATOM    761  C   ASP A  50      -8.306  18.776  -5.809  1.00  0.82           C  
ATOM    762  O   ASP A  50      -8.510  18.508  -4.622  1.00  0.82           O  
ATOM    763  CB  ASP A  50     -10.210  19.309  -7.393  1.00  0.82           C  
ATOM    764  CG  ASP A  50     -11.352  18.598  -6.625  1.00  0.82           C  
ATOM    765  OD1 ASP A  50     -12.020  19.257  -5.868  1.00  0.82           O  
ATOM    766  OD2 ASP A  50     -11.566  17.401  -6.820  1.00  0.82           O  
ATOM    767  H   ASP A  50      -8.221  20.644  -8.318  1.00  0.82           H  
ATOM    768  HA  ASP A  50      -9.543  20.523  -5.749  1.00  0.82           H  
ATOM    769 1HB  ASP A  50     -10.643  20.113  -7.986  1.00  0.82           H  
ATOM    770 2HB  ASP A  50      -9.770  18.596  -8.097  1.00  0.82           H  
ATOM    771  N   ALA A  51      -7.377  18.149  -6.532  1.00  0.79           N  
ATOM    772  CA  ALA A  51      -6.575  17.079  -5.953  1.00  0.79           C  
ATOM    773  C   ALA A  51      -5.790  17.588  -4.751  1.00  0.79           C  
ATOM    774  O   ALA A  51      -5.659  16.902  -3.727  1.00  0.79           O  
ATOM    775  CB  ALA A  51      -5.621  16.547  -6.992  1.00  0.79           C  
ATOM    776  H   ALA A  51      -7.243  18.402  -7.511  1.00  0.79           H  
ATOM    777  HA  ALA A  51      -7.245  16.285  -5.622  1.00  0.79           H  
ATOM    778 1HB  ALA A  51      -5.036  15.741  -6.563  1.00  0.79           H  
ATOM    779 2HB  ALA A  51      -6.194  16.176  -7.842  1.00  0.79           H  
ATOM    780 3HB  ALA A  51      -4.956  17.341  -7.321  1.00  0.79           H  
ATOM    781  N   LEU A  52      -5.302  18.817  -4.869  1.00  0.75           N  
ATOM    782  CA  LEU A  52      -4.548  19.443  -3.807  1.00  0.75           C  
ATOM    783  C   LEU A  52      -5.445  19.758  -2.607  1.00  0.75           C  
ATOM    784  O   LEU A  52      -5.077  19.505  -1.459  1.00  0.75           O  
ATOM    785  CB  LEU A  52      -3.916  20.704  -4.362  1.00  0.75           C  
ATOM    786  CG  LEU A  52      -2.854  20.454  -5.410  1.00  0.75           C  
ATOM    787  CD1 LEU A  52      -2.415  21.728  -6.020  1.00  0.75           C  
ATOM    788  CD2 LEU A  52      -1.782  19.826  -4.782  1.00  0.75           C  
ATOM    789  H   LEU A  52      -5.435  19.320  -5.750  1.00  0.75           H  
ATOM    790  HA  LEU A  52      -3.764  18.759  -3.488  1.00  0.75           H  
ATOM    791 1HB  LEU A  52      -4.689  21.324  -4.804  1.00  0.75           H  
ATOM    792 2HB  LEU A  52      -3.460  21.243  -3.543  1.00  0.75           H  
ATOM    793  HG  LEU A  52      -3.238  19.817  -6.187  1.00  0.75           H  
ATOM    794 1HD1 LEU A  52      -1.649  21.531  -6.762  1.00  0.75           H  
ATOM    795 2HD1 LEU A  52      -3.259  22.201  -6.489  1.00  0.75           H  
ATOM    796 3HD1 LEU A  52      -2.013  22.372  -5.260  1.00  0.75           H  
ATOM    797 1HD2 LEU A  52      -0.983  19.645  -5.491  1.00  0.75           H  
ATOM    798 2HD2 LEU A  52      -1.455  20.501  -4.016  1.00  0.75           H  
ATOM    799 3HD2 LEU A  52      -2.111  18.886  -4.341  1.00  0.75           H  
ATOM    800  N   GLN A  53      -6.665  20.234  -2.868  1.00  0.72           N  
ATOM    801  CA  GLN A  53      -7.618  20.555  -1.802  1.00  0.72           C  
ATOM    802  C   GLN A  53      -8.035  19.313  -1.030  1.00  0.72           C  
ATOM    803  O   GLN A  53      -8.352  19.379   0.159  1.00  0.72           O  
ATOM    804  CB  GLN A  53      -8.844  21.265  -2.372  1.00  0.72           C  
ATOM    805  CG  GLN A  53      -8.557  22.682  -2.842  1.00  0.72           C  
ATOM    806  CD  GLN A  53      -9.729  23.329  -3.542  1.00  0.72           C  
ATOM    807  OE1 GLN A  53     -10.894  23.133  -3.177  1.00  0.72           O  
ATOM    808  NE2 GLN A  53      -9.424  24.119  -4.561  1.00  0.72           N  
ATOM    809  H   GLN A  53      -6.929  20.434  -3.835  1.00  0.72           H  
ATOM    810  HA  GLN A  53      -7.129  21.233  -1.104  1.00  0.72           H  
ATOM    811 1HB  GLN A  53      -9.223  20.697  -3.224  1.00  0.72           H  
ATOM    812 2HB  GLN A  53      -9.632  21.297  -1.623  1.00  0.72           H  
ATOM    813 1HG  GLN A  53      -8.324  23.284  -1.966  1.00  0.72           H  
ATOM    814 2HG  GLN A  53      -7.709  22.680  -3.506  1.00  0.72           H  
ATOM    815 1HE2 GLN A  53     -10.146  24.583  -5.073  1.00  0.72           H  
ATOM    816 2HE2 GLN A  53      -8.463  24.253  -4.804  1.00  0.72           H  
ATOM    817  N   ARG A  54      -7.984  18.167  -1.700  1.00  0.69           N  
ATOM    818  CA  ARG A  54      -8.347  16.893  -1.107  1.00  0.69           C  
ATOM    819  C   ARG A  54      -7.184  16.228  -0.351  1.00  0.69           C  
ATOM    820  O   ARG A  54      -7.349  15.134   0.197  1.00  0.69           O  
ATOM    821  CB  ARG A  54      -8.907  15.975  -2.176  1.00  0.69           C  
ATOM    822  CG  ARG A  54     -10.270  16.432  -2.724  1.00  0.69           C  
ATOM    823  CD  ARG A  54     -10.749  15.559  -3.798  1.00  0.69           C  
ATOM    824  NE  ARG A  54     -12.027  16.011  -4.367  1.00  0.69           N  
ATOM    825  CZ  ARG A  54     -13.250  15.744  -3.856  1.00  0.69           C  
ATOM    826  NH1 ARG A  54     -13.367  15.037  -2.749  1.00  0.69           N  
ATOM    827  NH2 ARG A  54     -14.336  16.196  -4.465  1.00  0.69           N  
ATOM    828  H   ARG A  54      -7.746  18.195  -2.692  1.00  0.69           H  
ATOM    829  HA  ARG A  54      -9.147  17.076  -0.392  1.00  0.69           H  
ATOM    830 1HB  ARG A  54      -8.210  15.925  -3.017  1.00  0.69           H  
ATOM    831 2HB  ARG A  54      -9.017  14.968  -1.781  1.00  0.69           H  
ATOM    832 1HG  ARG A  54     -11.004  16.415  -1.922  1.00  0.69           H  
ATOM    833 2HG  ARG A  54     -10.194  17.442  -3.120  1.00  0.69           H  
ATOM    834 1HD  ARG A  54     -10.005  15.599  -4.592  1.00  0.69           H  
ATOM    835 2HD  ARG A  54     -10.858  14.530  -3.449  1.00  0.69           H  
ATOM    836  HE  ARG A  54     -11.982  16.566  -5.241  1.00  0.69           H  
ATOM    837 1HH1 ARG A  54     -12.538  14.694  -2.282  1.00  0.69           H  
ATOM    838 2HH1 ARG A  54     -14.281  14.838  -2.368  1.00  0.69           H  
ATOM    839 1HH2 ARG A  54     -14.257  16.743  -5.321  1.00  0.69           H  
ATOM    840 2HH2 ARG A  54     -15.244  16.002  -4.082  1.00  0.69           H  
ATOM    841  N   GLY A  55      -6.023  16.903  -0.273  1.00  0.66           N  
ATOM    842  CA  GLY A  55      -4.891  16.375   0.486  1.00  0.66           C  
ATOM    843  C   GLY A  55      -3.793  15.639  -0.289  1.00  0.66           C  
ATOM    844  O   GLY A  55      -2.947  14.977   0.335  1.00  0.66           O  
ATOM    845  H   GLY A  55      -5.911  17.806  -0.733  1.00  0.66           H  
ATOM    846 1HA  GLY A  55      -4.431  17.210   1.014  1.00  0.66           H  
ATOM    847 2HA  GLY A  55      -5.278  15.718   1.260  1.00  0.66           H  
ATOM    848  N   ALA A  56      -3.756  15.745  -1.618  1.00  0.63           N  
ATOM    849  CA  ALA A  56      -2.699  15.025  -2.319  1.00  0.63           C  
ATOM    850  C   ALA A  56      -1.336  15.345  -1.724  1.00  0.63           C  
ATOM    851  O   ALA A  56      -1.008  16.503  -1.464  1.00  0.63           O  
ATOM    852  CB  ALA A  56      -2.671  15.393  -3.792  1.00  0.63           C  
ATOM    853  H   ALA A  56      -4.445  16.283  -2.146  1.00  0.63           H  
ATOM    854  HA  ALA A  56      -2.885  13.955  -2.211  1.00  0.63           H  
ATOM    855 1HB  ALA A  56      -1.878  14.827  -4.286  1.00  0.63           H  
ATOM    856 2HB  ALA A  56      -3.610  15.161  -4.251  1.00  0.63           H  
ATOM    857 3HB  ALA A  56      -2.476  16.455  -3.895  1.00  0.63           H  
ATOM    858  N   ALA A  57      -0.549  14.300  -1.488  1.00  0.61           N  
ATOM    859  CA  ALA A  57       0.814  14.434  -0.995  1.00  0.61           C  
ATOM    860  C   ALA A  57       1.656  15.074  -2.053  1.00  0.61           C  
ATOM    861  O   ALA A  57       2.580  15.832  -1.767  1.00  0.61           O  
ATOM    862  CB  ALA A  57       1.407  13.094  -0.656  1.00  0.61           C  
ATOM    863  H   ALA A  57      -0.896  13.380  -1.733  1.00  0.61           H  
ATOM    864  HA  ALA A  57       0.809  15.079  -0.118  1.00  0.61           H  
ATOM    865 1HB  ALA A  57       2.433  13.214  -0.308  1.00  0.61           H  
ATOM    866 2HB  ALA A  57       0.844  12.639   0.092  1.00  0.61           H  
ATOM    867 3HB  ALA A  57       1.386  12.489  -1.540  1.00  0.61           H  
ATOM    868  N   ALA A  58       1.340  14.721  -3.292  1.00  0.60           N  
ATOM    869  CA  ALA A  58       2.066  15.213  -4.447  1.00  0.60           C  
ATOM    870  C   ALA A  58       1.214  15.124  -5.696  1.00  0.60           C  
ATOM    871  O   ALA A  58       0.298  14.295  -5.780  1.00  0.60           O  
ATOM    872  CB  ALA A  58       3.340  14.434  -4.616  1.00  0.60           C  
ATOM    873  H   ALA A  58       0.562  14.069  -3.412  1.00  0.60           H  
ATOM    874  HA  ALA A  58       2.332  16.249  -4.290  1.00  0.60           H  
ATOM    875 1HB  ALA A  58       3.900  14.820  -5.473  1.00  0.60           H  
ATOM    876 2HB  ALA A  58       3.918  14.550  -3.717  1.00  0.60           H  
ATOM    877 3HB  ALA A  58       3.102  13.396  -4.767  1.00  0.60           H  
ATOM    878  N   VAL A  59       1.539  15.969  -6.663  1.00  0.61           N  
ATOM    879  CA  VAL A  59       0.895  15.921  -7.964  1.00  0.61           C  
ATOM    880  C   VAL A  59       1.910  15.810  -9.085  1.00  0.61           C  
ATOM    881  O   VAL A  59       2.877  16.566  -9.113  1.00  0.61           O  
ATOM    882  CB  VAL A  59       0.046  17.183  -8.207  1.00  0.61           C  
ATOM    883  CG1 VAL A  59      -0.549  17.132  -9.595  1.00  0.61           C  
ATOM    884  CG2 VAL A  59      -1.054  17.296  -7.137  1.00  0.61           C  
ATOM    885  H   VAL A  59       2.278  16.660  -6.496  1.00  0.61           H  
ATOM    886  HA  VAL A  59       0.244  15.050  -8.000  1.00  0.61           H  
ATOM    887  HB  VAL A  59       0.677  18.039  -8.165  1.00  0.61           H  
ATOM    888 1HG1 VAL A  59      -1.114  18.018  -9.757  1.00  0.61           H  
ATOM    889 2HG1 VAL A  59       0.236  17.079 -10.337  1.00  0.61           H  
ATOM    890 3HG1 VAL A  59      -1.183  16.260  -9.691  1.00  0.61           H  
ATOM    891 1HG2 VAL A  59      -1.638  18.186  -7.315  1.00  0.61           H  
ATOM    892 2HG2 VAL A  59      -1.698  16.439  -7.179  1.00  0.61           H  
ATOM    893 3HG2 VAL A  59      -0.600  17.354  -6.154  1.00  0.61           H  
ATOM    894  N   ALA A  60       1.691  14.871  -9.993  1.00  0.65           N  
ATOM    895  CA  ALA A  60       2.524  14.723 -11.173  1.00  0.65           C  
ATOM    896  C   ALA A  60       1.714  15.213 -12.358  1.00  0.65           C  
ATOM    897  O   ALA A  60       0.494  15.050 -12.367  1.00  0.65           O  
ATOM    898  CB  ALA A  60       2.958  13.294 -11.380  1.00  0.65           C  
ATOM    899  H   ALA A  60       0.884  14.268  -9.876  1.00  0.65           H  
ATOM    900  HA  ALA A  60       3.393  15.350 -11.053  1.00  0.65           H  
ATOM    901 1HB  ALA A  60       3.573  13.230 -12.268  1.00  0.65           H  
ATOM    902 2HB  ALA A  60       3.522  12.972 -10.516  1.00  0.65           H  
ATOM    903 3HB  ALA A  60       2.097  12.695 -11.507  1.00  0.65           H  
ATOM    904  N   TYR A  61       2.360  15.784 -13.364  1.00  0.74           N  
ATOM    905  CA  TYR A  61       1.586  16.250 -14.526  1.00  0.74           C  
ATOM    906  C   TYR A  61       2.344  16.344 -15.831  1.00  0.74           C  
ATOM    907  O   TYR A  61       3.551  16.590 -15.842  1.00  0.74           O  
ATOM    908  CB  TYR A  61       1.026  17.634 -14.204  1.00  0.74           C  
ATOM    909  CG  TYR A  61       2.083  18.560 -13.808  1.00  0.74           C  
ATOM    910  CD1 TYR A  61       2.758  19.367 -14.698  1.00  0.74           C  
ATOM    911  CD2 TYR A  61       2.404  18.583 -12.501  1.00  0.74           C  
ATOM    912  CE1 TYR A  61       3.764  20.185 -14.212  1.00  0.74           C  
ATOM    913  CE2 TYR A  61       3.364  19.366 -12.067  1.00  0.74           C  
ATOM    914  CZ  TYR A  61       4.059  20.173 -12.885  1.00  0.74           C  
ATOM    915  OH  TYR A  61       5.070  20.973 -12.385  1.00  0.74           O  
ATOM    916  H   TYR A  61       3.371  15.923 -13.284  1.00  0.74           H  
ATOM    917  HA  TYR A  61       0.758  15.560 -14.684  1.00  0.74           H  
ATOM    918 1HB  TYR A  61       0.508  18.041 -15.075  1.00  0.74           H  
ATOM    919 2HB  TYR A  61       0.327  17.575 -13.385  1.00  0.74           H  
ATOM    920  HD1 TYR A  61       2.513  19.354 -15.758  1.00  0.74           H  
ATOM    921  HD2 TYR A  61       1.880  17.948 -11.797  1.00  0.74           H  
ATOM    922  HE1 TYR A  61       4.320  20.821 -14.862  1.00  0.74           H  
ATOM    923  HE2 TYR A  61       3.574  19.336 -11.067  1.00  0.74           H  
ATOM    924  HH  TYR A  61       5.271  20.719 -11.469  1.00  0.74           H  
ATOM    925  N   GLU A  62       1.615  16.239 -16.944  1.00  0.90           N  
ATOM    926  CA  GLU A  62       2.276  16.493 -18.227  1.00  0.90           C  
ATOM    927  C   GLU A  62       2.414  17.985 -18.446  1.00  0.90           C  
ATOM    928  O   GLU A  62       1.539  18.758 -18.044  1.00  0.90           O  
ATOM    929  CB  GLU A  62       1.550  15.899 -19.440  1.00  0.90           C  
ATOM    930  CG  GLU A  62       1.525  14.399 -19.490  1.00  0.90           C  
ATOM    931  CD  GLU A  62       1.068  13.824 -20.818  1.00  0.90           C  
ATOM    932  OE1 GLU A  62       0.812  14.596 -21.707  1.00  0.90           O  
ATOM    933  OE2 GLU A  62       0.977  12.615 -20.951  1.00  0.90           O  
ATOM    934  H   GLU A  62       0.621  15.999 -16.869  1.00  0.90           H  
ATOM    935  HA  GLU A  62       3.277  16.061 -18.193  1.00  0.90           H  
ATOM    936 1HB  GLU A  62       0.523  16.261 -19.453  1.00  0.90           H  
ATOM    937 2HB  GLU A  62       2.029  16.254 -20.355  1.00  0.90           H  
ATOM    938 1HG  GLU A  62       2.514  14.035 -19.254  1.00  0.90           H  
ATOM    939 2HG  GLU A  62       0.834  14.081 -18.719  1.00  0.90           H  
ATOM    940  N   VAL A  63       3.476  18.393 -19.126  1.00  1.16           N  
ATOM    941  CA  VAL A  63       3.618  19.800 -19.429  1.00  1.16           C  
ATOM    942  C   VAL A  63       3.468  20.078 -20.911  1.00  1.16           C  
ATOM    943  O   VAL A  63       2.462  20.646 -21.339  1.00  1.16           O  
ATOM    944  CB  VAL A  63       4.995  20.289 -18.955  1.00  1.16           C  
ATOM    945  CG1 VAL A  63       5.181  21.770 -19.298  1.00  1.16           C  
ATOM    946  CG2 VAL A  63       5.088  20.083 -17.490  1.00  1.16           C  
ATOM    947  H   VAL A  63       4.167  17.723 -19.429  1.00  1.16           H  
ATOM    948  HA  VAL A  63       2.853  20.348 -18.886  1.00  1.16           H  
ATOM    949  HB  VAL A  63       5.779  19.729 -19.453  1.00  1.16           H  
ATOM    950 1HG1 VAL A  63       6.157  22.103 -18.953  1.00  1.16           H  
ATOM    951 2HG1 VAL A  63       5.110  21.931 -20.371  1.00  1.16           H  
ATOM    952 3HG1 VAL A  63       4.417  22.354 -18.805  1.00  1.16           H  
ATOM    953 1HG2 VAL A  63       6.054  20.431 -17.138  1.00  1.16           H  
ATOM    954 2HG2 VAL A  63       4.300  20.657 -17.034  1.00  1.16           H  
ATOM    955 3HG2 VAL A  63       4.968  19.025 -17.243  1.00  1.16           H  
ATOM    956  N   GLU A  64       4.460  19.657 -21.693  1.00  1.52           N  
ATOM    957  CA  GLU A  64       4.530  19.785 -23.157  1.00  1.52           C  
ATOM    958  C   GLU A  64       4.528  21.252 -23.633  1.00  1.52           C  
ATOM    959  O   GLU A  64       5.508  21.724 -24.209  1.00  1.52           O  
ATOM    960  CB  GLU A  64       3.397  18.986 -23.816  1.00  1.52           C  
ATOM    961  CG  GLU A  64       3.509  17.462 -23.611  1.00  1.52           C  
ATOM    962  CD  GLU A  64       4.719  16.836 -24.302  1.00  1.52           C  
ATOM    963  OE1 GLU A  64       4.884  17.028 -25.485  1.00  1.52           O  
ATOM    964  OE2 GLU A  64       5.497  16.184 -23.628  1.00  1.52           O  
ATOM    965  H   GLU A  64       5.241  19.213 -21.240  1.00  1.52           H  
ATOM    966  HA  GLU A  64       5.471  19.342 -23.483  1.00  1.52           H  
ATOM    967 1HB  GLU A  64       2.430  19.304 -23.439  1.00  1.52           H  
ATOM    968 2HB  GLU A  64       3.402  19.176 -24.890  1.00  1.52           H  
ATOM    969 1HG  GLU A  64       3.570  17.255 -22.541  1.00  1.52           H  
ATOM    970 2HG  GLU A  64       2.601  16.992 -23.987  1.00  1.52           H  
ATOM    971  N   GLY A  65       3.437  21.969 -23.358  1.00  2.02           N  
ATOM    972  CA  GLY A  65       3.320  23.394 -23.645  1.00  2.02           C  
ATOM    973  C   GLY A  65       2.713  24.177 -22.470  1.00  2.02           C  
ATOM    974  O   GLY A  65       2.548  25.395 -22.549  1.00  2.02           O  
ATOM    975  H   GLY A  65       2.677  21.495 -22.892  1.00  2.02           H  
ATOM    976 1HA  GLY A  65       4.306  23.797 -23.875  1.00  2.02           H  
ATOM    977 2HA  GLY A  65       2.705  23.533 -24.532  1.00  2.02           H  
ATOM    978  N   ALA A  66       2.359  23.480 -21.389  1.00  2.60           N  
ATOM    979  CA  ALA A  66       1.734  24.113 -20.229  1.00  2.60           C  
ATOM    980  C   ALA A  66       2.678  25.091 -19.560  1.00  2.60           C  
ATOM    981  O   ALA A  66       3.887  24.869 -19.513  1.00  2.60           O  
ATOM    982  CB  ALA A  66       1.280  23.073 -19.215  1.00  2.60           C  
ATOM    983  H   ALA A  66       2.506  22.478 -21.374  1.00  2.60           H  
ATOM    984  HA  ALA A  66       0.865  24.668 -20.580  1.00  2.60           H  
ATOM    985 1HB  ALA A  66       0.793  23.565 -18.379  1.00  2.60           H  
ATOM    986 2HB  ALA A  66       0.584  22.387 -19.691  1.00  2.60           H  
ATOM    987 3HB  ALA A  66       2.131  22.526 -18.858  1.00  2.60           H  
ATOM    988  N   THR A  67       2.111  26.147 -18.981  1.00  3.18           N  
ATOM    989  CA  THR A  67       2.907  27.120 -18.243  1.00  3.18           C  
ATOM    990  C   THR A  67       3.103  26.686 -16.791  1.00  3.18           C  
ATOM    991  O   THR A  67       3.984  27.198 -16.103  1.00  3.18           O  
ATOM    992  CB  THR A  67       2.241  28.500 -18.291  1.00  3.18           C  
ATOM    993  OG1 THR A  67       0.960  28.433 -17.655  1.00  3.18           O  
ATOM    994  CG2 THR A  67       2.062  28.933 -19.738  1.00  3.18           C  
ATOM    995  H   THR A  67       1.115  26.290 -19.075  1.00  3.18           H  
ATOM    996  HA  THR A  67       3.890  27.191 -18.710  1.00  3.18           H  
ATOM    997  HB  THR A  67       2.863  29.226 -17.768  1.00  3.18           H  
ATOM    998  HG1 THR A  67       1.086  28.329 -16.702  1.00  3.18           H  
ATOM    999 1HG2 THR A  67       1.586  29.914 -19.771  1.00  3.18           H  
ATOM   1000 2HG2 THR A  67       3.037  28.986 -20.225  1.00  3.18           H  
ATOM   1001 3HG2 THR A  67       1.437  28.209 -20.261  1.00  3.18           H  
ATOM   1002  N   VAL A  68       2.294  25.701 -16.374  1.00  3.61           N  
ATOM   1003  CA  VAL A  68       2.282  25.097 -15.037  1.00  3.61           C  
ATOM   1004  C   VAL A  68       1.917  26.065 -13.909  1.00  3.61           C  
ATOM   1005  O   VAL A  68       2.390  27.196 -13.859  1.00  3.61           O  
ATOM   1006  CB  VAL A  68       3.646  24.439 -14.760  1.00  3.61           C  
ATOM   1007  CG1 VAL A  68       3.685  23.860 -13.334  1.00  3.61           C  
ATOM   1008  CG2 VAL A  68       3.884  23.375 -15.835  1.00  3.61           C  
ATOM   1009  H   VAL A  68       1.630  25.358 -17.048  1.00  3.61           H  
ATOM   1010  HA  VAL A  68       1.536  24.303 -15.046  1.00  3.61           H  
ATOM   1011  HB  VAL A  68       4.434  25.183 -14.811  1.00  3.61           H  
ATOM   1012 1HG1 VAL A  68       4.659  23.410 -13.160  1.00  3.61           H  
ATOM   1013 2HG1 VAL A  68       3.528  24.654 -12.606  1.00  3.61           H  
ATOM   1014 3HG1 VAL A  68       2.910  23.104 -13.220  1.00  3.61           H  
ATOM   1015 1HG2 VAL A  68       4.853  22.907 -15.670  1.00  3.61           H  
ATOM   1016 2HG2 VAL A  68       3.097  22.626 -15.785  1.00  3.61           H  
ATOM   1017 3HG2 VAL A  68       3.875  23.837 -16.822  1.00  3.61           H  
ATOM   1018  N   LEU A  69       1.033  25.629 -13.016  1.00  3.70           N  
ATOM   1019  CA  LEU A  69       0.635  26.477 -11.903  1.00  3.70           C  
ATOM   1020  C   LEU A  69       1.404  26.137 -10.620  1.00  3.70           C  
ATOM   1021  O   LEU A  69       1.191  25.069 -10.056  1.00  3.70           O  
ATOM   1022  CB  LEU A  69      -0.855  26.313 -11.625  1.00  3.70           C  
ATOM   1023  CG  LEU A  69      -1.762  26.631 -12.772  1.00  3.70           C  
ATOM   1024  CD1 LEU A  69      -3.197  26.388 -12.337  1.00  3.70           C  
ATOM   1025  CD2 LEU A  69      -1.533  28.073 -13.189  1.00  3.70           C  
ATOM   1026  H   LEU A  69       0.653  24.697 -13.103  1.00  3.70           H  
ATOM   1027  HA  LEU A  69       0.797  27.502 -12.205  1.00  3.70           H  
ATOM   1028 1HB  LEU A  69      -1.048  25.289 -11.307  1.00  3.70           H  
ATOM   1029 2HB  LEU A  69      -1.129  26.978 -10.822  1.00  3.70           H  
ATOM   1030  HG  LEU A  69      -1.546  25.973 -13.612  1.00  3.70           H  
ATOM   1031 1HD1 LEU A  69      -3.872  26.611 -13.165  1.00  3.70           H  
ATOM   1032 2HD1 LEU A  69      -3.316  25.344 -12.044  1.00  3.70           H  
ATOM   1033 3HD1 LEU A  69      -3.435  27.032 -11.491  1.00  3.70           H  
ATOM   1034 1HD2 LEU A  69      -2.189  28.321 -14.024  1.00  3.70           H  
ATOM   1035 2HD2 LEU A  69      -1.750  28.732 -12.348  1.00  3.70           H  
ATOM   1036 3HD2 LEU A  69      -0.492  28.205 -13.494  1.00  3.70           H  
ATOM   1037  N   PRO A  70       2.270  27.021 -10.100  1.00  3.40           N  
ATOM   1038  CA  PRO A  70       3.101  26.816  -8.923  1.00  3.40           C  
ATOM   1039  C   PRO A  70       2.283  27.022  -7.659  1.00  3.40           C  
ATOM   1040  O   PRO A  70       2.463  28.021  -6.961  1.00  3.40           O  
ATOM   1041  CB  PRO A  70       4.166  27.895  -9.079  1.00  3.40           C  
ATOM   1042  CG  PRO A  70       3.441  29.028  -9.773  1.00  3.40           C  
ATOM   1043  CD  PRO A  70       2.450  28.352 -10.717  1.00  3.40           C  
ATOM   1044  HA  PRO A  70       3.539  25.808  -8.952  1.00  3.40           H  
ATOM   1045 1HB  PRO A  70       4.557  28.181  -8.092  1.00  3.40           H  
ATOM   1046 2HB  PRO A  70       5.014  27.507  -9.663  1.00  3.40           H  
ATOM   1047 1HG  PRO A  70       2.943  29.666  -9.029  1.00  3.40           H  
ATOM   1048 2HG  PRO A  70       4.161  29.667 -10.308  1.00  3.40           H  
ATOM   1049 1HD  PRO A  70       1.509  28.922 -10.710  1.00  3.40           H  
ATOM   1050 2HD  PRO A  70       2.896  28.268 -11.718  1.00  3.40           H  
ATOM   1051  N   ILE A  71       1.358  26.112  -7.396  1.00  2.81           N  
ATOM   1052  CA  ILE A  71       0.410  26.306  -6.303  1.00  2.81           C  
ATOM   1053  C   ILE A  71       0.504  25.314  -5.138  1.00  2.81           C  
ATOM   1054  O   ILE A  71       0.777  24.129  -5.317  1.00  2.81           O  
ATOM   1055  CB  ILE A  71      -1.014  26.268  -6.890  1.00  2.81           C  
ATOM   1056  CG1 ILE A  71      -1.262  24.902  -7.573  1.00  2.81           C  
ATOM   1057  CG2 ILE A  71      -1.168  27.399  -7.892  1.00  2.81           C  
ATOM   1058  CD1 ILE A  71      -2.694  24.665  -8.018  1.00  2.81           C  
ATOM   1059  H   ILE A  71       1.280  25.314  -8.028  1.00  2.81           H  
ATOM   1060  HA  ILE A  71       0.576  27.300  -5.894  1.00  2.81           H  
ATOM   1061  HB  ILE A  71      -1.745  26.379  -6.093  1.00  2.81           H  
ATOM   1062 1HG1 ILE A  71      -0.628  24.831  -8.444  1.00  2.81           H  
ATOM   1063 2HG1 ILE A  71      -0.979  24.116  -6.879  1.00  2.81           H  
ATOM   1064 1HG2 ILE A  71      -2.171  27.381  -8.314  1.00  2.81           H  
ATOM   1065 2HG2 ILE A  71      -1.000  28.351  -7.390  1.00  2.81           H  
ATOM   1066 3HG2 ILE A  71      -0.443  27.279  -8.678  1.00  2.81           H  
ATOM   1067 1HD1 ILE A  71      -2.769  23.686  -8.490  1.00  2.81           H  
ATOM   1068 2HD1 ILE A  71      -3.357  24.705  -7.153  1.00  2.81           H  
ATOM   1069 3HD1 ILE A  71      -2.983  25.432  -8.736  1.00  2.81           H  
ATOM   1070  N   THR A  72       0.180  25.840  -3.945  1.00  2.14           N  
ATOM   1071  CA  THR A  72       0.152  25.174  -2.626  1.00  2.14           C  
ATOM   1072  C   THR A  72       1.540  24.704  -2.200  1.00  2.14           C  
ATOM   1073  O   THR A  72       2.537  24.965  -2.867  1.00  2.14           O  
ATOM   1074  CB  THR A  72      -0.765  23.937  -2.550  1.00  2.14           C  
ATOM   1075  OG1 THR A  72      -0.166  22.841  -3.248  1.00  2.14           O  
ATOM   1076  CG2 THR A  72      -2.127  24.254  -3.165  1.00  2.14           C  
ATOM   1077  H   THR A  72      -0.043  26.825  -3.948  1.00  2.14           H  
ATOM   1078  HA  THR A  72      -0.194  25.896  -1.885  1.00  2.14           H  
ATOM   1079  HB  THR A  72      -0.918  23.655  -1.513  1.00  2.14           H  
ATOM   1080  HG1 THR A  72       0.215  23.146  -4.088  1.00  2.14           H  
ATOM   1081 1HG2 THR A  72      -2.765  23.384  -3.093  1.00  2.14           H  
ATOM   1082 2HG2 THR A  72      -2.584  25.079  -2.622  1.00  2.14           H  
ATOM   1083 3HG2 THR A  72      -2.019  24.530  -4.206  1.00  2.14           H  
ATOM   1084  N   GLU A  73       1.591  24.041  -1.047  1.00  1.56           N  
ATOM   1085  CA  GLU A  73       2.827  23.503  -0.489  1.00  1.56           C  
ATOM   1086  C   GLU A  73       3.114  22.076  -0.980  1.00  1.56           C  
ATOM   1087  O   GLU A  73       4.102  21.459  -0.578  1.00  1.56           O  
ATOM   1088  CB  GLU A  73       2.755  23.522   1.039  1.00  1.56           C  
ATOM   1089  CG  GLU A  73       2.669  24.924   1.646  1.00  1.56           C  
ATOM   1090  CD  GLU A  73       2.561  24.917   3.158  1.00  1.56           C  
ATOM   1091  OE1 GLU A  73       2.537  23.853   3.731  1.00  1.56           O  
ATOM   1092  OE2 GLU A  73       2.505  25.979   3.734  1.00  1.56           O  
ATOM   1093  H   GLU A  73       0.733  23.883  -0.542  1.00  1.56           H  
ATOM   1094  HA  GLU A  73       3.652  24.141  -0.809  1.00  1.56           H  
ATOM   1095 1HB  GLU A  73       1.883  22.959   1.367  1.00  1.56           H  
ATOM   1096 2HB  GLU A  73       3.637  23.029   1.451  1.00  1.56           H  
ATOM   1097 1HG  GLU A  73       3.558  25.487   1.360  1.00  1.56           H  
ATOM   1098 2HG  GLU A  73       1.802  25.434   1.229  1.00  1.56           H  
ATOM   1099  N   VAL A  74       2.228  21.540  -1.814  1.00  1.15           N  
ATOM   1100  CA  VAL A  74       2.353  20.194  -2.343  1.00  1.15           C  
ATOM   1101  C   VAL A  74       3.275  20.184  -3.558  1.00  1.15           C  
ATOM   1102  O   VAL A  74       3.030  20.934  -4.496  1.00  1.15           O  
ATOM   1103  CB  VAL A  74       0.978  19.719  -2.777  1.00  1.15           C  
ATOM   1104  CG1 VAL A  74       1.060  18.406  -3.407  1.00  1.15           C  
ATOM   1105  CG2 VAL A  74       0.065  19.664  -1.577  1.00  1.15           C  
ATOM   1106  H   VAL A  74       1.433  22.093  -2.137  1.00  1.15           H  
ATOM   1107  HA  VAL A  74       2.707  19.542  -1.551  1.00  1.15           H  
ATOM   1108  HB  VAL A  74       0.606  20.406  -3.502  1.00  1.15           H  
ATOM   1109 1HG1 VAL A  74       0.086  18.059  -3.720  1.00  1.15           H  
ATOM   1110 2HG1 VAL A  74       1.720  18.462  -4.269  1.00  1.15           H  
ATOM   1111 3HG1 VAL A  74       1.453  17.738  -2.684  1.00  1.15           H  
ATOM   1112 1HG2 VAL A  74      -0.929  19.334  -1.886  1.00  1.15           H  
ATOM   1113 2HG2 VAL A  74       0.467  18.952  -0.852  1.00  1.15           H  
ATOM   1114 3HG2 VAL A  74      -0.005  20.651  -1.125  1.00  1.15           H  
ATOM   1115  N   PRO A  75       4.353  19.391  -3.596  1.00  0.89           N  
ATOM   1116  CA  PRO A  75       5.243  19.324  -4.729  1.00  0.89           C  
ATOM   1117  C   PRO A  75       4.493  19.014  -6.002  1.00  0.89           C  
ATOM   1118  O   PRO A  75       3.663  18.094  -6.034  1.00  0.89           O  
ATOM   1119  CB  PRO A  75       6.172  18.176  -4.357  1.00  0.89           C  
ATOM   1120  CG  PRO A  75       6.187  18.181  -2.864  1.00  0.89           C  
ATOM   1121  CD  PRO A  75       4.758  18.557  -2.462  1.00  0.89           C  
ATOM   1122  HA  PRO A  75       5.791  20.274  -4.817  1.00  0.89           H  
ATOM   1123 1HB  PRO A  75       5.789  17.231  -4.777  1.00  0.89           H  
ATOM   1124 2HB  PRO A  75       7.146  18.344  -4.799  1.00  0.89           H  
ATOM   1125 1HG  PRO A  75       6.505  17.197  -2.505  1.00  0.89           H  
ATOM   1126 2HG  PRO A  75       6.936  18.902  -2.502  1.00  0.89           H  
ATOM   1127 1HD  PRO A  75       4.115  17.674  -2.378  1.00  0.89           H  
ATOM   1128 2HD  PRO A  75       4.812  19.139  -1.530  1.00  0.89           H  
ATOM   1129  N   LEU A  76       4.827  19.756  -7.041  1.00  0.75           N  
ATOM   1130  CA  LEU A  76       4.225  19.581  -8.344  1.00  0.75           C  
ATOM   1131  C   LEU A  76       5.348  19.098  -9.274  1.00  0.75           C  
ATOM   1132  O   LEU A  76       6.268  19.856  -9.589  1.00  0.75           O  
ATOM   1133  CB  LEU A  76       3.583  20.915  -8.790  1.00  0.75           C  
ATOM   1134  CG  LEU A  76       2.565  21.552  -7.784  1.00  0.75           C  
ATOM   1135  CD1 LEU A  76       2.076  22.840  -8.349  1.00  0.75           C  
ATOM   1136  CD2 LEU A  76       1.397  20.617  -7.500  1.00  0.75           C  
ATOM   1137  H   LEU A  76       5.516  20.484  -6.919  1.00  0.75           H  
ATOM   1138  HA  LEU A  76       3.453  18.817  -8.292  1.00  0.75           H  
ATOM   1139 1HB  LEU A  76       4.369  21.640  -8.978  1.00  0.75           H  
ATOM   1140 2HB  LEU A  76       3.026  20.779  -9.689  1.00  0.75           H  
ATOM   1141  HG  LEU A  76       3.077  21.774  -6.847  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  76       1.393  23.293  -7.642  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  76       2.918  23.504  -8.521  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  76       1.559  22.655  -9.289  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  76       0.725  21.101  -6.791  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  76       0.864  20.400  -8.424  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  76       1.776  19.698  -7.063  1.00  0.75           H  
ATOM   1148  N   ILE A  77       5.281  17.834  -9.680  1.00  0.70           N  
ATOM   1149  CA  ILE A  77       6.343  17.193 -10.444  1.00  0.70           C  
ATOM   1150  C   ILE A  77       5.998  17.044 -11.934  1.00  0.70           C  
ATOM   1151  O   ILE A  77       5.094  16.284 -12.280  1.00  0.70           O  
ATOM   1152  CB  ILE A  77       6.553  15.784  -9.870  1.00  0.70           C  
ATOM   1153  CG1 ILE A  77       6.899  15.890  -8.390  1.00  0.70           C  
ATOM   1154  CG2 ILE A  77       7.640  15.031 -10.656  1.00  0.70           C  
ATOM   1155  CD1 ILE A  77       6.850  14.580  -7.679  1.00  0.70           C  
ATOM   1156  H   ILE A  77       4.465  17.291  -9.419  1.00  0.70           H  
ATOM   1157  HA  ILE A  77       7.245  17.770 -10.297  1.00  0.70           H  
ATOM   1158  HB  ILE A  77       5.618  15.229  -9.940  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  77       7.896  16.311  -8.290  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  77       6.187  16.562  -7.904  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  77       7.765  14.031 -10.245  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  77       7.347  14.956 -11.702  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  77       8.584  15.570 -10.587  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  77       7.100  14.734  -6.643  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  77       5.843  14.162  -7.755  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  77       7.558  13.897  -8.127  1.00  0.70           H  
ATOM   1167  N   PRO A  78       6.686  17.723 -12.850  1.00  0.70           N  
ATOM   1168  CA  PRO A  78       6.416  17.607 -14.257  1.00  0.70           C  
ATOM   1169  C   PRO A  78       6.935  16.259 -14.717  1.00  0.70           C  
ATOM   1170  O   PRO A  78       8.040  15.862 -14.312  1.00  0.70           O  
ATOM   1171  CB  PRO A  78       7.203  18.780 -14.839  1.00  0.70           C  
ATOM   1172  CG  PRO A  78       8.349  18.996 -13.865  1.00  0.70           C  
ATOM   1173  CD  PRO A  78       7.793  18.618 -12.496  1.00  0.70           C  
ATOM   1174  HA  PRO A  78       5.338  17.702 -14.444  1.00  0.70           H  
ATOM   1175 1HB  PRO A  78       7.535  18.537 -15.859  1.00  0.70           H  
ATOM   1176 2HB  PRO A  78       6.557  19.658 -14.912  1.00  0.70           H  
ATOM   1177 1HG  PRO A  78       9.210  18.375 -14.157  1.00  0.70           H  
ATOM   1178 2HG  PRO A  78       8.686  20.043 -13.907  1.00  0.70           H  
ATOM   1179 1HD  PRO A  78       8.581  18.078 -11.954  1.00  0.70           H  
ATOM   1180 2HD  PRO A  78       7.427  19.505 -11.954  1.00  0.70           H  
ATOM   1181  N   VAL A  79       6.165  15.580 -15.557  1.00  0.74           N  
ATOM   1182  CA  VAL A  79       6.564  14.300 -16.121  1.00  0.74           C  
ATOM   1183  C   VAL A  79       6.279  14.254 -17.628  1.00  0.74           C  
ATOM   1184  O   VAL A  79       5.124  14.111 -18.056  1.00  0.74           O  
ATOM   1185  CB  VAL A  79       5.805  13.164 -15.415  1.00  0.74           C  
ATOM   1186  CG1 VAL A  79       6.224  11.836 -15.976  1.00  0.74           C  
ATOM   1187  CG2 VAL A  79       6.022  13.194 -13.904  1.00  0.74           C  
ATOM   1188  H   VAL A  79       5.260  15.972 -15.804  1.00  0.74           H  
ATOM   1189  HA  VAL A  79       7.634  14.165 -15.961  1.00  0.74           H  
ATOM   1190  HB  VAL A  79       4.758  13.290 -15.612  1.00  0.74           H  
ATOM   1191 1HG1 VAL A  79       5.670  11.034 -15.502  1.00  0.74           H  
ATOM   1192 2HG1 VAL A  79       6.037  11.821 -17.051  1.00  0.74           H  
ATOM   1193 3HG1 VAL A  79       7.286  11.694 -15.788  1.00  0.74           H  
ATOM   1194 1HG2 VAL A  79       5.458  12.394 -13.457  1.00  0.74           H  
ATOM   1195 2HG2 VAL A  79       7.079  13.065 -13.679  1.00  0.74           H  
ATOM   1196 3HG2 VAL A  79       5.679  14.134 -13.496  1.00  0.74           H  
ATOM   1197  N   LYS A  80       7.321  14.338 -18.448  1.00  0.79           N  
ATOM   1198  CA  LYS A  80       7.084  14.280 -19.883  1.00  0.79           C  
ATOM   1199  C   LYS A  80       6.495  12.931 -20.263  1.00  0.79           C  
ATOM   1200  O   LYS A  80       7.046  11.884 -19.919  1.00  0.79           O  
ATOM   1201  CB  LYS A  80       8.370  14.515 -20.675  1.00  0.79           C  
ATOM   1202  CG  LYS A  80       8.136  14.555 -22.172  1.00  0.79           C  
ATOM   1203  CD  LYS A  80       9.379  14.883 -22.965  1.00  0.79           C  
ATOM   1204  CE  LYS A  80       9.070  14.800 -24.453  1.00  0.79           C  
ATOM   1205  NZ  LYS A  80       8.086  15.850 -24.873  1.00  0.79           N  
ATOM   1206  H   LYS A  80       8.255  14.452 -18.081  1.00  0.79           H  
ATOM   1207  HA  LYS A  80       6.361  15.051 -20.153  1.00  0.79           H  
ATOM   1208 1HB  LYS A  80       8.821  15.459 -20.375  1.00  0.79           H  
ATOM   1209 2HB  LYS A  80       9.083  13.719 -20.463  1.00  0.79           H  
ATOM   1210 1HG  LYS A  80       7.757  13.590 -22.506  1.00  0.79           H  
ATOM   1211 2HG  LYS A  80       7.382  15.306 -22.388  1.00  0.79           H  
ATOM   1212 1HD  LYS A  80       9.716  15.892 -22.722  1.00  0.79           H  
ATOM   1213 2HD  LYS A  80      10.173  14.179 -22.720  1.00  0.79           H  
ATOM   1214 1HE  LYS A  80       9.989  14.923 -25.024  1.00  0.79           H  
ATOM   1215 2HE  LYS A  80       8.647  13.819 -24.668  1.00  0.79           H  
ATOM   1216 1HZ  LYS A  80       7.885  15.768 -25.856  1.00  0.79           H  
ATOM   1217 2HZ  LYS A  80       7.194  15.755 -24.346  1.00  0.79           H  
ATOM   1218 3HZ  LYS A  80       8.463  16.761 -24.689  1.00  0.79           H  
ATOM   1219  N   GLY A  81       5.384  12.930 -20.979  1.00  0.83           N  
ATOM   1220  CA  GLY A  81       4.811  11.658 -21.377  1.00  0.83           C  
ATOM   1221  C   GLY A  81       4.169  10.887 -20.222  1.00  0.83           C  
ATOM   1222  O   GLY A  81       4.036   9.663 -20.316  1.00  0.83           O  
ATOM   1223  H   GLY A  81       4.942  13.801 -21.249  1.00  0.83           H  
ATOM   1224 1HA  GLY A  81       4.058  11.840 -22.145  1.00  0.83           H  
ATOM   1225 2HA  GLY A  81       5.586  11.045 -21.835  1.00  0.83           H  
ATOM   1226  N   LEU A  82       3.724  11.588 -19.166  1.00  0.86           N  
ATOM   1227  CA  LEU A  82       3.097  10.952 -18.002  1.00  0.86           C  
ATOM   1228  C   LEU A  82       2.091   9.891 -18.408  1.00  0.86           C  
ATOM   1229  O   LEU A  82       2.097   8.814 -17.822  1.00  0.86           O  
ATOM   1230  CB  LEU A  82       2.374  11.975 -17.117  1.00  0.86           C  
ATOM   1231  CG  LEU A  82       1.723  11.457 -15.800  1.00  0.86           C  
ATOM   1232  CD1 LEU A  82       2.727  10.864 -14.934  1.00  0.86           C  
ATOM   1233  CD2 LEU A  82       1.080  12.631 -15.057  1.00  0.86           C  
ATOM   1234  H   LEU A  82       3.904  12.592 -19.129  1.00  0.86           H  
ATOM   1235  HA  LEU A  82       3.877  10.493 -17.410  1.00  0.86           H  
ATOM   1236 1HB  LEU A  82       3.026  12.811 -16.907  1.00  0.86           H  
ATOM   1237 2HB  LEU A  82       1.552  12.333 -17.685  1.00  0.86           H  
ATOM   1238  HG  LEU A  82       0.998  10.695 -16.036  1.00  0.86           H  
ATOM   1239 1HD1 LEU A  82       2.250  10.503 -14.035  1.00  0.86           H  
ATOM   1240 2HD1 LEU A  82       3.191  10.040 -15.471  1.00  0.86           H  
ATOM   1241 3HD1 LEU A  82       3.464  11.597 -14.675  1.00  0.86           H  
ATOM   1242 1HD2 LEU A  82       0.628  12.284 -14.135  1.00  0.86           H  
ATOM   1243 2HD2 LEU A  82       1.854  13.354 -14.829  1.00  0.86           H  
ATOM   1244 3HD2 LEU A  82       0.320  13.102 -15.677  1.00  0.86           H  
ATOM   1245  N   ALA A  83       1.279  10.140 -19.449  1.00  0.87           N  
ATOM   1246  CA  ALA A  83       0.266   9.166 -19.862  1.00  0.87           C  
ATOM   1247  C   ALA A  83       0.856   7.785 -20.125  1.00  0.87           C  
ATOM   1248  O   ALA A  83       0.201   6.774 -19.873  1.00  0.87           O  
ATOM   1249  CB  ALA A  83      -0.401   9.608 -21.151  1.00  0.87           C  
ATOM   1250  H   ALA A  83       1.325  11.046 -19.929  1.00  0.87           H  
ATOM   1251  HA  ALA A  83      -0.467   9.087 -19.065  1.00  0.87           H  
ATOM   1252 1HB  ALA A  83      -1.164   8.884 -21.432  1.00  0.87           H  
ATOM   1253 2HB  ALA A  83      -0.854  10.581 -21.031  1.00  0.87           H  
ATOM   1254 3HB  ALA A  83       0.350   9.669 -21.936  1.00  0.87           H  
ATOM   1255  N   ALA A  84       2.071   7.739 -20.677  1.00  0.85           N  
ATOM   1256  CA  ALA A  84       2.738   6.481 -20.975  1.00  0.85           C  
ATOM   1257  C   ALA A  84       3.485   6.023 -19.731  1.00  0.85           C  
ATOM   1258  O   ALA A  84       3.512   4.828 -19.391  1.00  0.85           O  
ATOM   1259  CB  ALA A  84       3.691   6.647 -22.149  1.00  0.85           C  
ATOM   1260  H   ALA A  84       2.579   8.605 -20.828  1.00  0.85           H  
ATOM   1261  HA  ALA A  84       1.984   5.733 -21.222  1.00  0.85           H  
ATOM   1262 1HB  ALA A  84       4.178   5.696 -22.358  1.00  0.85           H  
ATOM   1263 2HB  ALA A  84       3.131   6.971 -23.025  1.00  0.85           H  
ATOM   1264 3HB  ALA A  84       4.442   7.397 -21.895  1.00  0.85           H  
ATOM   1265  N   GLN A  85       4.021   7.004 -18.984  1.00  0.81           N  
ATOM   1266  CA  GLN A  85       4.818   6.683 -17.809  1.00  0.81           C  
ATOM   1267  C   GLN A  85       3.935   6.204 -16.681  1.00  0.81           C  
ATOM   1268  O   GLN A  85       4.432   5.583 -15.747  1.00  0.81           O  
ATOM   1269  CB  GLN A  85       5.692   7.838 -17.290  1.00  0.81           C  
ATOM   1270  CG  GLN A  85       6.819   8.287 -18.208  1.00  0.81           C  
ATOM   1271  CD  GLN A  85       7.813   9.207 -17.472  1.00  0.81           C  
ATOM   1272  OE1 GLN A  85       8.189   8.887 -16.335  1.00  0.81           O  
ATOM   1273  NE2 GLN A  85       8.244  10.309 -18.072  1.00  0.81           N  
ATOM   1274  H   GLN A  85       3.923   7.973 -19.286  1.00  0.81           H  
ATOM   1275  HA  GLN A  85       5.493   5.865 -18.068  1.00  0.81           H  
ATOM   1276 1HB  GLN A  85       5.068   8.687 -17.091  1.00  0.81           H  
ATOM   1277 2HB  GLN A  85       6.139   7.544 -16.342  1.00  0.81           H  
ATOM   1278 1HG  GLN A  85       7.356   7.411 -18.572  1.00  0.81           H  
ATOM   1279 2HG  GLN A  85       6.388   8.846 -19.045  1.00  0.81           H  
ATOM   1280 1HE2 GLN A  85       8.888  10.908 -17.610  1.00  0.81           H  
ATOM   1281 2HE2 GLN A  85       7.904  10.584 -18.987  1.00  0.81           H  
ATOM   1282  N   LEU A  86       2.621   6.348 -16.815  1.00  0.77           N  
ATOM   1283  CA  LEU A  86       1.713   5.862 -15.797  1.00  0.77           C  
ATOM   1284  C   LEU A  86       1.936   4.383 -15.556  1.00  0.77           C  
ATOM   1285  O   LEU A  86       1.736   3.905 -14.441  1.00  0.77           O  
ATOM   1286  CB  LEU A  86       0.249   5.987 -16.224  1.00  0.77           C  
ATOM   1287  CG  LEU A  86      -0.356   7.337 -16.345  1.00  0.77           C  
ATOM   1288  CD1 LEU A  86      -1.782   7.154 -16.862  1.00  0.77           C  
ATOM   1289  CD2 LEU A  86      -0.269   8.028 -15.030  1.00  0.77           C  
ATOM   1290  H   LEU A  86       2.266   6.899 -17.594  1.00  0.77           H  
ATOM   1291  HA  LEU A  86       1.879   6.410 -14.875  1.00  0.77           H  
ATOM   1292 1HB  LEU A  86       0.148   5.512 -17.201  1.00  0.77           H  
ATOM   1293 2HB  LEU A  86      -0.357   5.431 -15.515  1.00  0.77           H  
ATOM   1294  HG  LEU A  86       0.153   7.903 -17.064  1.00  0.77           H  
ATOM   1295 1HD1 LEU A  86      -2.277   8.099 -16.985  1.00  0.77           H  
ATOM   1296 2HD1 LEU A  86      -1.740   6.649 -17.827  1.00  0.77           H  
ATOM   1297 3HD1 LEU A  86      -2.337   6.548 -16.161  1.00  0.77           H  
ATOM   1298 1HD2 LEU A  86      -0.703   9.006 -15.091  1.00  0.77           H  
ATOM   1299 2HD2 LEU A  86      -0.802   7.447 -14.302  1.00  0.77           H  
ATOM   1300 3HD2 LEU A  86       0.778   8.118 -14.743  1.00  0.77           H  
ATOM   1301  N   SER A  87       2.330   3.624 -16.590  1.00  0.73           N  
ATOM   1302  CA  SER A  87       2.513   2.199 -16.367  1.00  0.73           C  
ATOM   1303  C   SER A  87       3.852   1.887 -15.645  1.00  0.73           C  
ATOM   1304  O   SER A  87       3.990   0.824 -15.035  1.00  0.73           O  
ATOM   1305  CB  SER A  87       2.316   1.432 -17.681  1.00  0.73           C  
ATOM   1306  OG  SER A  87       3.301   1.717 -18.643  1.00  0.73           O  
ATOM   1307  H   SER A  87       2.531   4.042 -17.505  1.00  0.73           H  
ATOM   1308  HA  SER A  87       1.710   1.865 -15.709  1.00  0.73           H  
ATOM   1309 1HB  SER A  87       2.302   0.362 -17.479  1.00  0.73           H  
ATOM   1310 2HB  SER A  87       1.341   1.687 -18.094  1.00  0.73           H  
ATOM   1311  HG  SER A  87       3.300   2.694 -18.761  1.00  0.73           H  
ATOM   1312  N   ASP A  88       4.797   2.847 -15.613  1.00  0.70           N  
ATOM   1313  CA  ASP A  88       6.076   2.683 -14.902  1.00  0.70           C  
ATOM   1314  C   ASP A  88       5.925   3.235 -13.492  1.00  0.70           C  
ATOM   1315  O   ASP A  88       6.493   2.711 -12.534  1.00  0.70           O  
ATOM   1316  CB  ASP A  88       7.244   3.411 -15.593  1.00  0.70           C  
ATOM   1317  CG  ASP A  88       7.646   2.855 -16.949  1.00  0.70           C  
ATOM   1318  OD1 ASP A  88       8.006   1.707 -17.011  1.00  0.70           O  
ATOM   1319  OD2 ASP A  88       7.596   3.578 -17.913  1.00  0.70           O  
ATOM   1320  H   ASP A  88       4.623   3.731 -16.070  1.00  0.70           H  
ATOM   1321  HA  ASP A  88       6.314   1.622 -14.840  1.00  0.70           H  
ATOM   1322 1HB  ASP A  88       6.969   4.463 -15.728  1.00  0.70           H  
ATOM   1323 2HB  ASP A  88       8.114   3.390 -14.940  1.00  0.70           H  
ATOM   1324  N   ILE A  89       5.122   4.283 -13.358  1.00  0.67           N  
ATOM   1325  CA  ILE A  89       4.853   4.887 -12.065  1.00  0.67           C  
ATOM   1326  C   ILE A  89       4.082   3.872 -11.255  1.00  0.67           C  
ATOM   1327  O   ILE A  89       4.464   3.529 -10.134  1.00  0.67           O  
ATOM   1328  CB  ILE A  89       4.040   6.177 -12.250  1.00  0.67           C  
ATOM   1329  CG1 ILE A  89       4.889   7.201 -12.953  1.00  0.67           C  
ATOM   1330  CG2 ILE A  89       3.491   6.715 -10.929  1.00  0.67           C  
ATOM   1331  CD1 ILE A  89       4.111   8.341 -13.447  1.00  0.67           C  
ATOM   1332  H   ILE A  89       4.697   4.686 -14.188  1.00  0.67           H  
ATOM   1333  HA  ILE A  89       5.797   5.110 -11.564  1.00  0.67           H  
ATOM   1334  HB  ILE A  89       3.199   5.957 -12.904  1.00  0.67           H  
ATOM   1335 1HG1 ILE A  89       5.651   7.567 -12.265  1.00  0.67           H  
ATOM   1336 2HG1 ILE A  89       5.390   6.731 -13.794  1.00  0.67           H  
ATOM   1337 1HG2 ILE A  89       2.908   7.609 -11.123  1.00  0.67           H  
ATOM   1338 2HG2 ILE A  89       2.861   5.966 -10.464  1.00  0.67           H  
ATOM   1339 3HG2 ILE A  89       4.300   6.957 -10.275  1.00  0.67           H  
ATOM   1340 1HD1 ILE A  89       4.777   9.030 -13.954  1.00  0.67           H  
ATOM   1341 2HD1 ILE A  89       3.368   7.987 -14.146  1.00  0.67           H  
ATOM   1342 3HD1 ILE A  89       3.622   8.837 -12.616  1.00  0.67           H  
ATOM   1343  N   ALA A  90       3.011   3.348 -11.861  1.00  0.65           N  
ATOM   1344  CA  ALA A  90       2.214   2.307 -11.254  1.00  0.65           C  
ATOM   1345  C   ALA A  90       3.038   1.060 -11.058  1.00  0.65           C  
ATOM   1346  O   ALA A  90       2.927   0.401 -10.030  1.00  0.65           O  
ATOM   1347  CB  ALA A  90       1.015   2.038 -12.101  1.00  0.65           C  
ATOM   1348  H   ALA A  90       2.732   3.673 -12.786  1.00  0.65           H  
ATOM   1349  HA  ALA A  90       1.894   2.637 -10.280  1.00  0.65           H  
ATOM   1350 1HB  ALA A  90       0.398   1.286 -11.641  1.00  0.65           H  
ATOM   1351 2HB  ALA A  90       0.487   2.935 -12.178  1.00  0.65           H  
ATOM   1352 3HB  ALA A  90       1.318   1.710 -13.089  1.00  0.65           H  
ATOM   1353  N   GLY A  91       3.901   0.743 -12.020  1.00  0.64           N  
ATOM   1354  CA  GLY A  91       4.746  -0.414 -11.877  1.00  0.64           C  
ATOM   1355  C   GLY A  91       5.532  -0.283 -10.591  1.00  0.64           C  
ATOM   1356  O   GLY A  91       5.437  -1.135  -9.712  1.00  0.64           O  
ATOM   1357  H   GLY A  91       3.964   1.270 -12.885  1.00  0.64           H  
ATOM   1358 1HA  GLY A  91       4.140  -1.318 -11.860  1.00  0.64           H  
ATOM   1359 2HA  GLY A  91       5.424  -0.478 -12.730  1.00  0.64           H  
ATOM   1360  N   ARG A  92       6.270   0.806 -10.432  1.00  0.64           N  
ATOM   1361  CA  ARG A  92       7.066   0.966  -9.229  1.00  0.64           C  
ATOM   1362  C   ARG A  92       6.196   0.961  -7.983  1.00  0.64           C  
ATOM   1363  O   ARG A  92       6.510   0.279  -6.999  1.00  0.64           O  
ATOM   1364  CB  ARG A  92       7.820   2.291  -9.295  1.00  0.64           C  
ATOM   1365  CG  ARG A  92       8.950   2.307 -10.310  1.00  0.64           C  
ATOM   1366  CD  ARG A  92       9.560   3.657 -10.474  1.00  0.64           C  
ATOM   1367  NE  ARG A  92      10.630   3.622 -11.457  1.00  0.64           N  
ATOM   1368  CZ  ARG A  92      11.197   4.696 -12.043  1.00  0.64           C  
ATOM   1369  NH1 ARG A  92      10.803   5.919 -11.760  1.00  0.64           N  
ATOM   1370  NH2 ARG A  92      12.168   4.514 -12.928  1.00  0.64           N  
ATOM   1371  H   ARG A  92       6.307   1.511 -11.166  1.00  0.64           H  
ATOM   1372  HA  ARG A  92       7.779   0.145  -9.172  1.00  0.64           H  
ATOM   1373 1HB  ARG A  92       7.124   3.088  -9.570  1.00  0.64           H  
ATOM   1374 2HB  ARG A  92       8.234   2.536  -8.316  1.00  0.64           H  
ATOM   1375 1HG  ARG A  92       9.731   1.619  -9.987  1.00  0.64           H  
ATOM   1376 2HG  ARG A  92       8.569   1.983 -11.279  1.00  0.64           H  
ATOM   1377 1HD  ARG A  92       8.803   4.369 -10.811  1.00  0.64           H  
ATOM   1378 2HD  ARG A  92       9.974   3.991  -9.528  1.00  0.64           H  
ATOM   1379  HE  ARG A  92      10.977   2.712 -11.722  1.00  0.64           H  
ATOM   1380 1HH1 ARG A  92      10.050   6.100 -11.078  1.00  0.64           H  
ATOM   1381 2HH1 ARG A  92      11.240   6.700 -12.213  1.00  0.64           H  
ATOM   1382 1HH2 ARG A  92      12.478   3.578 -13.154  1.00  0.64           H  
ATOM   1383 2HH2 ARG A  92      12.599   5.310 -13.374  1.00  0.64           H  
ATOM   1384  N   PHE A  93       5.055   1.642  -8.050  1.00  0.64           N  
ATOM   1385  CA  PHE A  93       4.187   1.757  -6.899  1.00  0.64           C  
ATOM   1386  C   PHE A  93       3.707   0.402  -6.394  1.00  0.64           C  
ATOM   1387  O   PHE A  93       3.661   0.165  -5.191  1.00  0.64           O  
ATOM   1388  CB  PHE A  93       3.008   2.672  -7.146  1.00  0.64           C  
ATOM   1389  CG  PHE A  93       2.326   2.957  -5.904  1.00  0.64           C  
ATOM   1390  CD1 PHE A  93       2.833   3.935  -5.074  1.00  0.64           C  
ATOM   1391  CD2 PHE A  93       1.245   2.246  -5.513  1.00  0.64           C  
ATOM   1392  CE1 PHE A  93       2.265   4.184  -3.869  1.00  0.64           C  
ATOM   1393  CE2 PHE A  93       0.662   2.487  -4.309  1.00  0.64           C  
ATOM   1394  CZ  PHE A  93       1.187   3.456  -3.486  1.00  0.64           C  
ATOM   1395  H   PHE A  93       4.812   2.150  -8.900  1.00  0.64           H  
ATOM   1396  HA  PHE A  93       4.751   2.212  -6.120  1.00  0.64           H  
ATOM   1397 1HB  PHE A  93       3.361   3.603  -7.583  1.00  0.64           H  
ATOM   1398 2HB  PHE A  93       2.310   2.197  -7.837  1.00  0.64           H  
ATOM   1399  HD1 PHE A  93       3.706   4.494  -5.392  1.00  0.64           H  
ATOM   1400  HD2 PHE A  93       0.868   1.478  -6.166  1.00  0.64           H  
ATOM   1401  HE1 PHE A  93       2.677   4.948  -3.211  1.00  0.64           H  
ATOM   1402  HE2 PHE A  93      -0.208   1.906  -3.989  1.00  0.64           H  
ATOM   1403  HZ  PHE A  93       0.744   3.631  -2.529  1.00  0.64           H  
ATOM   1404  N   TYR A  94       3.343  -0.498  -7.299  1.00  0.64           N  
ATOM   1405  CA  TYR A  94       2.803  -1.780  -6.871  1.00  0.64           C  
ATOM   1406  C   TYR A  94       3.854  -2.904  -6.853  1.00  0.64           C  
ATOM   1407  O   TYR A  94       3.498  -4.084  -6.824  1.00  0.64           O  
ATOM   1408  CB  TYR A  94       1.602  -2.169  -7.747  1.00  0.64           C  
ATOM   1409  CG  TYR A  94       0.442  -1.168  -7.666  1.00  0.64           C  
ATOM   1410  CD1 TYR A  94       0.203  -0.313  -8.728  1.00  0.64           C  
ATOM   1411  CD2 TYR A  94      -0.350  -1.085  -6.536  1.00  0.64           C  
ATOM   1412  CE1 TYR A  94      -0.796   0.611  -8.678  1.00  0.64           C  
ATOM   1413  CE2 TYR A  94      -1.366  -0.145  -6.476  1.00  0.64           C  
ATOM   1414  CZ  TYR A  94      -1.583   0.702  -7.550  1.00  0.64           C  
ATOM   1415  OH  TYR A  94      -2.573   1.643  -7.506  1.00  0.64           O  
ATOM   1416  H   TYR A  94       3.398  -0.268  -8.293  1.00  0.64           H  
ATOM   1417  HA  TYR A  94       2.441  -1.668  -5.857  1.00  0.64           H  
ATOM   1418 1HB  TYR A  94       1.923  -2.231  -8.792  1.00  0.64           H  
ATOM   1419 2HB  TYR A  94       1.231  -3.152  -7.458  1.00  0.64           H  
ATOM   1420  HD1 TYR A  94       0.810  -0.378  -9.606  1.00  0.64           H  
ATOM   1421  HD2 TYR A  94      -0.172  -1.746  -5.698  1.00  0.64           H  
ATOM   1422  HE1 TYR A  94      -0.968   1.272  -9.526  1.00  0.64           H  
ATOM   1423  HE2 TYR A  94      -1.991  -0.064  -5.585  1.00  0.64           H  
ATOM   1424  HH  TYR A  94      -2.741   1.921  -6.579  1.00  0.64           H  
ATOM   1425  N   GLY A  95       5.154  -2.549  -6.882  1.00  0.65           N  
ATOM   1426  CA  GLY A  95       6.235  -3.544  -6.820  1.00  0.65           C  
ATOM   1427  C   GLY A  95       6.557  -4.230  -8.151  1.00  0.65           C  
ATOM   1428  O   GLY A  95       7.200  -5.280  -8.176  1.00  0.65           O  
ATOM   1429  H   GLY A  95       5.414  -1.560  -6.919  1.00  0.65           H  
ATOM   1430 1HA  GLY A  95       7.134  -3.050  -6.452  1.00  0.65           H  
ATOM   1431 2HA  GLY A  95       5.975  -4.299  -6.083  1.00  0.65           H  
ATOM   1432  N   GLU A  96       6.114  -3.626  -9.240  1.00  0.65           N  
ATOM   1433  CA  GLU A  96       6.255  -4.096 -10.613  1.00  0.65           C  
ATOM   1434  C   GLU A  96       5.779  -5.532 -10.838  1.00  0.65           C  
ATOM   1435  O   GLU A  96       6.556  -6.354 -11.323  1.00  0.65           O  
ATOM   1436  CB  GLU A  96       7.714  -3.973 -11.053  1.00  0.65           C  
ATOM   1437  CG  GLU A  96       8.262  -2.544 -11.029  1.00  0.65           C  
ATOM   1438  CD  GLU A  96       9.666  -2.407 -11.567  1.00  0.65           C  
ATOM   1439  OE1 GLU A  96      10.585  -2.831 -10.909  1.00  0.65           O  
ATOM   1440  OE2 GLU A  96       9.815  -1.864 -12.639  1.00  0.65           O  
ATOM   1441  H   GLU A  96       5.631  -2.750  -9.116  1.00  0.65           H  
ATOM   1442  HA  GLU A  96       5.663  -3.439 -11.249  1.00  0.65           H  
ATOM   1443 1HB  GLU A  96       8.350  -4.598 -10.429  1.00  0.65           H  
ATOM   1444 2HB  GLU A  96       7.797  -4.333 -12.060  1.00  0.65           H  
ATOM   1445 1HG  GLU A  96       7.612  -1.920 -11.632  1.00  0.65           H  
ATOM   1446 2HG  GLU A  96       8.228  -2.171 -10.006  1.00  0.65           H  
ATOM   1447  N   PRO A  97       4.480  -5.836 -10.603  1.00  0.65           N  
ATOM   1448  CA  PRO A  97       3.859  -7.157 -10.659  1.00  0.65           C  
ATOM   1449  C   PRO A  97       4.172  -7.952 -11.916  1.00  0.65           C  
ATOM   1450  O   PRO A  97       4.293  -9.175 -11.863  1.00  0.65           O  
ATOM   1451  CB  PRO A  97       2.381  -6.816 -10.648  1.00  0.65           C  
ATOM   1452  CG  PRO A  97       2.291  -5.525  -9.900  1.00  0.65           C  
ATOM   1453  CD  PRO A  97       3.490  -4.750 -10.336  1.00  0.65           C  
ATOM   1454  HA  PRO A  97       4.112  -7.728  -9.758  1.00  0.65           H  
ATOM   1455 1HB  PRO A  97       2.032  -6.716 -11.680  1.00  0.65           H  
ATOM   1456 2HB  PRO A  97       1.808  -7.630 -10.184  1.00  0.65           H  
ATOM   1457 1HG  PRO A  97       1.354  -5.011 -10.149  1.00  0.65           H  
ATOM   1458 2HG  PRO A  97       2.283  -5.700  -8.814  1.00  0.65           H  
ATOM   1459 1HD  PRO A  97       3.279  -4.173 -11.245  1.00  0.65           H  
ATOM   1460 2HD  PRO A  97       3.739  -4.123  -9.507  1.00  0.65           H  
ATOM   1461  N   SER A  98       4.372  -7.273 -13.044  1.00  0.64           N  
ATOM   1462  CA  SER A  98       4.638  -7.977 -14.293  1.00  0.64           C  
ATOM   1463  C   SER A  98       5.988  -8.699 -14.297  1.00  0.64           C  
ATOM   1464  O   SER A  98       6.242  -9.540 -15.150  1.00  0.64           O  
ATOM   1465  CB  SER A  98       4.552  -7.042 -15.465  1.00  0.64           C  
ATOM   1466  OG  SER A  98       5.605  -6.141 -15.509  1.00  0.64           O  
ATOM   1467  H   SER A  98       4.301  -6.266 -13.048  1.00  0.64           H  
ATOM   1468  HA  SER A  98       3.863  -8.735 -14.419  1.00  0.64           H  
ATOM   1469 1HB  SER A  98       4.567  -7.632 -16.374  1.00  0.64           H  
ATOM   1470 2HB  SER A  98       3.610  -6.500 -15.438  1.00  0.64           H  
ATOM   1471  HG  SER A  98       6.396  -6.661 -15.291  1.00  0.64           H  
ATOM   1472  N   HIS A  99       6.865  -8.375 -13.347  1.00  0.63           N  
ATOM   1473  CA  HIS A  99       8.145  -9.064 -13.256  1.00  0.63           C  
ATOM   1474  C   HIS A  99       8.143 -10.136 -12.164  1.00  0.63           C  
ATOM   1475  O   HIS A  99       9.181 -10.741 -11.885  1.00  0.63           O  
ATOM   1476  CB  HIS A  99       9.287  -8.075 -13.014  1.00  0.63           C  
ATOM   1477  CG  HIS A  99       9.613  -7.188 -14.190  1.00  0.63           C  
ATOM   1478  ND1 HIS A  99      10.321  -7.648 -15.285  1.00  0.63           N  
ATOM   1479  CD2 HIS A  99       9.337  -5.889 -14.447  1.00  0.63           C  
ATOM   1480  CE1 HIS A  99      10.474  -6.667 -16.153  1.00  0.63           C  
ATOM   1481  NE2 HIS A  99       9.885  -5.591 -15.672  1.00  0.63           N  
ATOM   1482  H   HIS A  99       6.638  -7.663 -12.651  1.00  0.63           H  
ATOM   1483  HA  HIS A  99       8.349  -9.569 -14.199  1.00  0.63           H  
ATOM   1484 1HB  HIS A  99       9.023  -7.430 -12.167  1.00  0.63           H  
ATOM   1485 2HB  HIS A  99      10.186  -8.623 -12.736  1.00  0.63           H  
ATOM   1486  HD2 HIS A  99       8.793  -5.207 -13.814  1.00  0.63           H  
ATOM   1487  HE1 HIS A  99      10.994  -6.735 -17.111  1.00  0.63           H  
ATOM   1488  HE2 HIS A  99       9.837  -4.687 -16.126  1.00  0.63           H  
ATOM   1489  N   HIS A 100       6.970 -10.403 -11.574  1.00  0.62           N  
ATOM   1490  CA  HIS A 100       6.848 -11.416 -10.532  1.00  0.62           C  
ATOM   1491  C   HIS A 100       5.848 -12.500 -10.959  1.00  0.62           C  
ATOM   1492  O   HIS A 100       5.622 -13.495 -10.251  1.00  0.62           O  
ATOM   1493  CB  HIS A 100       6.371 -10.767  -9.238  1.00  0.62           C  
ATOM   1494  CG  HIS A 100       7.251  -9.687  -8.736  1.00  0.62           C  
ATOM   1495  ND1 HIS A 100       8.536  -9.904  -8.279  1.00  0.62           N  
ATOM   1496  CD2 HIS A 100       7.025  -8.373  -8.617  1.00  0.62           C  
ATOM   1497  CE1 HIS A 100       9.054  -8.742  -7.904  1.00  0.62           C  
ATOM   1498  NE2 HIS A 100       8.143  -7.809  -8.103  1.00  0.62           N  
ATOM   1499  H   HIS A 100       6.134  -9.881 -11.829  1.00  0.62           H  
ATOM   1500  HA  HIS A 100       7.811 -11.891 -10.354  1.00  0.62           H  
ATOM   1501 1HB  HIS A 100       5.366 -10.355  -9.388  1.00  0.62           H  
ATOM   1502 2HB  HIS A 100       6.308 -11.513  -8.478  1.00  0.62           H  
ATOM   1503  HD2 HIS A 100       6.129  -7.841  -8.875  1.00  0.62           H  
ATOM   1504  HE1 HIS A 100      10.053  -8.586  -7.500  1.00  0.62           H  
ATOM   1505  HE2 HIS A 100       8.192  -6.801  -7.927  1.00  0.62           H  
ATOM   1506  N   LEU A 101       5.233 -12.265 -12.113  1.00  0.60           N  
ATOM   1507  CA  LEU A 101       4.204 -13.110 -12.706  1.00  0.60           C  
ATOM   1508  C   LEU A 101       4.546 -13.418 -14.144  1.00  0.60           C  
ATOM   1509  O   LEU A 101       4.992 -12.542 -14.875  1.00  0.60           O  
ATOM   1510  CB  LEU A 101       2.864 -12.365 -12.706  1.00  0.60           C  
ATOM   1511  CG  LEU A 101       2.230 -12.051 -11.374  1.00  0.60           C  
ATOM   1512  CD1 LEU A 101       1.099 -11.042 -11.574  1.00  0.60           C  
ATOM   1513  CD2 LEU A 101       1.686 -13.352 -10.805  1.00  0.60           C  
ATOM   1514  H   LEU A 101       5.495 -11.431 -12.619  1.00  0.60           H  
ATOM   1515  HA  LEU A 101       4.130 -14.042 -12.146  1.00  0.60           H  
ATOM   1516 1HB  LEU A 101       3.010 -11.418 -13.224  1.00  0.60           H  
ATOM   1517 2HB  LEU A 101       2.147 -12.959 -13.281  1.00  0.60           H  
ATOM   1518  HG  LEU A 101       2.958 -11.615 -10.697  1.00  0.60           H  
ATOM   1519 1HD1 LEU A 101       0.622 -10.827 -10.622  1.00  0.60           H  
ATOM   1520 2HD1 LEU A 101       1.505 -10.120 -11.992  1.00  0.60           H  
ATOM   1521 3HD1 LEU A 101       0.384 -11.439 -12.241  1.00  0.60           H  
ATOM   1522 1HD2 LEU A 101       1.214 -13.164  -9.859  1.00  0.60           H  
ATOM   1523 2HD2 LEU A 101       0.959 -13.780 -11.489  1.00  0.60           H  
ATOM   1524 3HD2 LEU A 101       2.505 -14.061 -10.665  1.00  0.60           H  
ATOM   1525  N   ASN A 102       4.277 -14.626 -14.592  1.00  0.59           N  
ATOM   1526  CA  ASN A 102       4.473 -14.899 -16.008  1.00  0.59           C  
ATOM   1527  C   ASN A 102       3.280 -14.329 -16.766  1.00  0.59           C  
ATOM   1528  O   ASN A 102       2.141 -14.721 -16.502  1.00  0.59           O  
ATOM   1529  CB  ASN A 102       4.703 -16.374 -16.257  1.00  0.59           C  
ATOM   1530  CG  ASN A 102       4.969 -16.672 -17.652  1.00  0.59           C  
ATOM   1531  OD1 ASN A 102       4.183 -16.298 -18.523  1.00  0.59           O  
ATOM   1532  ND2 ASN A 102       6.079 -17.324 -17.911  1.00  0.59           N  
ATOM   1533  H   ASN A 102       3.933 -15.348 -13.956  1.00  0.59           H  
ATOM   1534  HA  ASN A 102       5.359 -14.363 -16.344  1.00  0.59           H  
ATOM   1535 1HB  ASN A 102       5.546 -16.714 -15.656  1.00  0.59           H  
ATOM   1536 2HB  ASN A 102       3.841 -16.929 -15.945  1.00  0.59           H  
ATOM   1537 1HD2 ASN A 102       6.323 -17.540 -18.856  1.00  0.59           H  
ATOM   1538 2HD2 ASN A 102       6.688 -17.590 -17.166  1.00  0.59           H  
ATOM   1539  N   LEU A 103       3.502 -13.332 -17.624  1.00  0.59           N  
ATOM   1540  CA  LEU A 103       2.332 -12.731 -18.272  1.00  0.59           C  
ATOM   1541  C   LEU A 103       2.154 -13.181 -19.721  1.00  0.59           C  
ATOM   1542  O   LEU A 103       3.108 -13.168 -20.523  1.00  0.59           O  
ATOM   1543  CB  LEU A 103       2.339 -11.185 -18.267  1.00  0.59           C  
ATOM   1544  CG  LEU A 103       2.427 -10.404 -16.933  1.00  0.59           C  
ATOM   1545  CD1 LEU A 103       2.205  -8.890 -17.277  1.00  0.59           C  
ATOM   1546  CD2 LEU A 103       1.436 -10.921 -15.927  1.00  0.59           C  
ATOM   1547  H   LEU A 103       4.475 -13.066 -17.829  1.00  0.59           H  
ATOM   1548  HA  LEU A 103       1.445 -13.038 -17.726  1.00  0.59           H  
ATOM   1549 1HB  LEU A 103       3.183 -10.865 -18.840  1.00  0.59           H  
ATOM   1550 2HB  LEU A 103       1.441 -10.842 -18.783  1.00  0.59           H  
ATOM   1551  HG  LEU A 103       3.438 -10.508 -16.509  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 103       2.266  -8.305 -16.381  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 103       2.951  -8.553 -17.986  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 103       1.232  -8.751 -17.718  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 103       1.515 -10.353 -15.001  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 103       0.459 -10.813 -16.331  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 103       1.635 -11.973 -15.724  1.00  0.59           H  
ATOM   1558  N   ILE A 104       0.899 -13.484 -20.067  1.00  0.60           N  
ATOM   1559  CA  ILE A 104       0.549 -13.845 -21.434  1.00  0.60           C  
ATOM   1560  C   ILE A 104      -0.490 -12.890 -21.981  1.00  0.60           C  
ATOM   1561  O   ILE A 104      -1.644 -12.888 -21.546  1.00  0.60           O  
ATOM   1562  CB  ILE A 104      -0.033 -15.263 -21.521  1.00  0.60           C  
ATOM   1563  CG1 ILE A 104       0.945 -16.261 -20.936  1.00  0.60           C  
ATOM   1564  CG2 ILE A 104      -0.376 -15.600 -22.989  1.00  0.60           C  
ATOM   1565  CD1 ILE A 104       0.700 -16.562 -19.441  1.00  0.60           C  
ATOM   1566  H   ILE A 104       0.180 -13.486 -19.343  1.00  0.60           H  
ATOM   1567  HA  ILE A 104       1.438 -13.792 -22.051  1.00  0.60           H  
ATOM   1568  HB  ILE A 104      -0.937 -15.320 -20.926  1.00  0.60           H  
ATOM   1569 1HG1 ILE A 104       0.877 -17.178 -21.506  1.00  0.60           H  
ATOM   1570 2HG1 ILE A 104       1.955 -15.867 -21.038  1.00  0.60           H  
ATOM   1571 1HG2 ILE A 104      -0.799 -16.594 -23.054  1.00  0.60           H  
ATOM   1572 2HG2 ILE A 104      -1.100 -14.876 -23.367  1.00  0.60           H  
ATOM   1573 3HG2 ILE A 104       0.517 -15.551 -23.597  1.00  0.60           H  
ATOM   1574 1HD1 ILE A 104       1.439 -17.278 -19.078  1.00  0.60           H  
ATOM   1575 2HD1 ILE A 104       0.784 -15.644 -18.856  1.00  0.60           H  
ATOM   1576 3HD1 ILE A 104      -0.299 -16.974 -19.313  1.00  0.60           H  
ATOM   1577  N   GLY A 105      -0.090 -12.077 -22.940  1.00  0.62           N  
ATOM   1578  CA  GLY A 105      -1.016 -11.111 -23.488  1.00  0.62           C  
ATOM   1579  C   GLY A 105      -1.641 -11.727 -24.699  1.00  0.62           C  
ATOM   1580  O   GLY A 105      -0.945 -12.405 -25.451  1.00  0.62           O  
ATOM   1581  H   GLY A 105       0.859 -12.155 -23.295  1.00  0.62           H  
ATOM   1582 1HA  GLY A 105      -1.777 -10.850 -22.757  1.00  0.62           H  
ATOM   1583 2HA  GLY A 105      -0.484 -10.204 -23.764  1.00  0.62           H  
ATOM   1584  N   VAL A 106      -2.918 -11.485 -24.905  1.00  0.65           N  
ATOM   1585  CA  VAL A 106      -3.590 -12.007 -26.072  1.00  0.65           C  
ATOM   1586  C   VAL A 106      -4.299 -10.872 -26.770  1.00  0.65           C  
ATOM   1587  O   VAL A 106      -5.009 -10.107 -26.122  1.00  0.65           O  
ATOM   1588  CB  VAL A 106      -4.626 -13.077 -25.678  1.00  0.65           C  
ATOM   1589  CG1 VAL A 106      -5.296 -13.643 -26.941  1.00  0.65           C  
ATOM   1590  CG2 VAL A 106      -3.957 -14.198 -24.830  1.00  0.65           C  
ATOM   1591  H   VAL A 106      -3.443 -10.973 -24.200  1.00  0.65           H  
ATOM   1592  HA  VAL A 106      -2.860 -12.437 -26.745  1.00  0.65           H  
ATOM   1593  HB  VAL A 106      -5.411 -12.601 -25.087  1.00  0.65           H  
ATOM   1594 1HG1 VAL A 106      -6.039 -14.357 -26.639  1.00  0.65           H  
ATOM   1595 2HG1 VAL A 106      -5.773 -12.861 -27.509  1.00  0.65           H  
ATOM   1596 3HG1 VAL A 106      -4.554 -14.128 -27.568  1.00  0.65           H  
ATOM   1597 1HG2 VAL A 106      -4.706 -14.929 -24.554  1.00  0.65           H  
ATOM   1598 2HG2 VAL A 106      -3.177 -14.684 -25.404  1.00  0.65           H  
ATOM   1599 3HG2 VAL A 106      -3.526 -13.766 -23.925  1.00  0.65           H  
ATOM   1600  N   THR A 107      -4.148 -10.764 -28.072  1.00  0.69           N  
ATOM   1601  CA  THR A 107      -4.837  -9.712 -28.780  1.00  0.69           C  
ATOM   1602  C   THR A 107      -5.532 -10.284 -30.018  1.00  0.69           C  
ATOM   1603  O   THR A 107      -5.626 -11.502 -30.195  1.00  0.69           O  
ATOM   1604  CB  THR A 107      -3.886  -8.542 -29.142  1.00  0.69           C  
ATOM   1605  OG1 THR A 107      -4.671  -7.441 -29.597  1.00  0.69           O  
ATOM   1606  CG2 THR A 107      -2.904  -8.937 -30.206  1.00  0.69           C  
ATOM   1607  H   THR A 107      -3.534 -11.405 -28.558  1.00  0.69           H  
ATOM   1608  HA  THR A 107      -5.603  -9.297 -28.133  1.00  0.69           H  
ATOM   1609  HB  THR A 107      -3.341  -8.240 -28.249  1.00  0.69           H  
ATOM   1610  HG1 THR A 107      -4.958  -6.955 -28.767  1.00  0.69           H  
ATOM   1611 1HG2 THR A 107      -2.260  -8.089 -30.424  1.00  0.69           H  
ATOM   1612 2HG2 THR A 107      -2.303  -9.777 -29.852  1.00  0.69           H  
ATOM   1613 3HG2 THR A 107      -3.423  -9.224 -31.092  1.00  0.69           H  
ATOM   1614  N   GLY A 108      -6.043  -9.394 -30.848  1.00  0.74           N  
ATOM   1615  CA  GLY A 108      -6.868  -9.738 -32.008  1.00  0.74           C  
ATOM   1616  C   GLY A 108      -8.316  -9.450 -31.617  1.00  0.74           C  
ATOM   1617  O   GLY A 108      -8.548  -8.688 -30.669  1.00  0.74           O  
ATOM   1618  H   GLY A 108      -5.843  -8.441 -30.601  1.00  0.74           H  
ATOM   1619 1HA  GLY A 108      -6.580  -9.151 -32.881  1.00  0.74           H  
ATOM   1620 2HA  GLY A 108      -6.749 -10.785 -32.272  1.00  0.74           H  
ATOM   1621  N   THR A 109      -9.278 -10.027 -32.330  1.00  0.79           N  
ATOM   1622  CA  THR A 109     -10.681  -9.700 -32.099  1.00  0.79           C  
ATOM   1623  C   THR A 109     -11.489 -10.886 -31.549  1.00  0.79           C  
ATOM   1624  O   THR A 109     -11.547 -11.108 -30.331  1.00  0.79           O  
ATOM   1625  CB  THR A 109     -11.325  -9.221 -33.419  1.00  0.79           C  
ATOM   1626  OG1 THR A 109     -11.169 -10.243 -34.408  1.00  0.79           O  
ATOM   1627  CG2 THR A 109     -10.676  -7.965 -33.890  1.00  0.79           C  
ATOM   1628  H   THR A 109      -9.022 -10.646 -33.099  1.00  0.79           H  
ATOM   1629  HA  THR A 109     -10.735  -8.889 -31.376  1.00  0.79           H  
ATOM   1630  HB  THR A 109     -12.390  -9.038 -33.258  1.00  0.79           H  
ATOM   1631  HG1 THR A 109     -10.202 -10.401 -34.569  1.00  0.79           H  
ATOM   1632 1HG2 THR A 109     -11.138  -7.638 -34.813  1.00  0.79           H  
ATOM   1633 2HG2 THR A 109     -10.804  -7.198 -33.129  1.00  0.79           H  
ATOM   1634 3HG2 THR A 109      -9.616  -8.143 -34.058  1.00  0.79           H  
ATOM   1635  N   ASN A 110     -12.101 -11.661 -32.432  1.00  0.81           N  
ATOM   1636  CA  ASN A 110     -12.932 -12.756 -31.985  1.00  0.81           C  
ATOM   1637  C   ASN A 110     -12.065 -13.919 -31.594  1.00  0.81           C  
ATOM   1638  O   ASN A 110     -11.204 -14.360 -32.350  1.00  0.81           O  
ATOM   1639  CB  ASN A 110     -13.954 -13.119 -33.038  1.00  0.81           C  
ATOM   1640  CG  ASN A 110     -15.031 -12.068 -33.159  1.00  0.81           C  
ATOM   1641  OD1 ASN A 110     -15.760 -11.823 -32.185  1.00  0.81           O  
ATOM   1642  ND2 ASN A 110     -15.137 -11.441 -34.299  1.00  0.81           N  
ATOM   1643  H   ASN A 110     -11.985 -11.462 -33.414  1.00  0.81           H  
ATOM   1644  HA  ASN A 110     -13.473 -12.441 -31.092  1.00  0.81           H  
ATOM   1645 1HB  ASN A 110     -13.463 -13.239 -34.004  1.00  0.81           H  
ATOM   1646 2HB  ASN A 110     -14.421 -14.066 -32.785  1.00  0.81           H  
ATOM   1647 1HD2 ASN A 110     -15.840 -10.736 -34.426  1.00  0.81           H  
ATOM   1648 2HD2 ASN A 110     -14.522 -11.654 -35.057  1.00  0.81           H  
ATOM   1649  N   GLY A 111     -12.306 -14.413 -30.395  1.00  0.82           N  
ATOM   1650  CA  GLY A 111     -11.513 -15.493 -29.845  1.00  0.82           C  
ATOM   1651  C   GLY A 111     -10.460 -14.992 -28.859  1.00  0.82           C  
ATOM   1652  O   GLY A 111      -9.921 -15.795 -28.106  1.00  0.82           O  
ATOM   1653  H   GLY A 111     -13.045 -14.008 -29.838  1.00  0.82           H  
ATOM   1654 1HA  GLY A 111     -12.171 -16.204 -29.348  1.00  0.82           H  
ATOM   1655 2HA  GLY A 111     -11.022 -16.032 -30.655  1.00  0.82           H  
ATOM   1656  N   LYS A 112     -10.218 -13.670 -28.788  1.00  0.80           N  
ATOM   1657  CA  LYS A 112      -9.224 -13.137 -27.840  1.00  0.80           C  
ATOM   1658  C   LYS A 112      -9.528 -13.594 -26.417  1.00  0.80           C  
ATOM   1659  O   LYS A 112      -8.650 -14.096 -25.703  1.00  0.80           O  
ATOM   1660  CB  LYS A 112      -9.205 -11.602 -27.898  1.00  0.80           C  
ATOM   1661  CG  LYS A 112      -8.286 -10.914 -26.905  1.00  0.80           C  
ATOM   1662  CD  LYS A 112      -8.261  -9.386 -27.092  1.00  0.80           C  
ATOM   1663  CE  LYS A 112      -9.558  -8.715 -26.653  1.00  0.80           C  
ATOM   1664  NZ  LYS A 112     -10.575  -8.700 -27.744  1.00  0.80           N  
ATOM   1665  H   LYS A 112     -10.699 -13.012 -29.407  1.00  0.80           H  
ATOM   1666  HA  LYS A 112      -8.241 -13.516 -28.119  1.00  0.80           H  
ATOM   1667 1HB  LYS A 112      -8.898 -11.286 -28.901  1.00  0.80           H  
ATOM   1668 2HB  LYS A 112     -10.214 -11.220 -27.741  1.00  0.80           H  
ATOM   1669 1HG  LYS A 112      -8.618 -11.139 -25.903  1.00  0.80           H  
ATOM   1670 2HG  LYS A 112      -7.285 -11.280 -27.021  1.00  0.80           H  
ATOM   1671 1HD  LYS A 112      -7.437  -8.967 -26.509  1.00  0.80           H  
ATOM   1672 2HD  LYS A 112      -8.092  -9.155 -28.143  1.00  0.80           H  
ATOM   1673 1HE  LYS A 112      -9.969  -9.259 -25.802  1.00  0.80           H  
ATOM   1674 2HE  LYS A 112      -9.343  -7.690 -26.350  1.00  0.80           H  
ATOM   1675 1HZ  LYS A 112     -11.416  -8.253 -27.414  1.00  0.80           H  
ATOM   1676 2HZ  LYS A 112     -10.210  -8.189 -28.542  1.00  0.80           H  
ATOM   1677 3HZ  LYS A 112     -10.784  -9.656 -28.020  1.00  0.80           H  
ATOM   1678  N   THR A 113     -10.786 -13.431 -26.015  1.00  0.76           N  
ATOM   1679  CA  THR A 113     -11.229 -13.816 -24.687  1.00  0.76           C  
ATOM   1680  C   THR A 113     -11.117 -15.315 -24.493  1.00  0.76           C  
ATOM   1681  O   THR A 113     -10.630 -15.790 -23.465  1.00  0.76           O  
ATOM   1682  CB  THR A 113     -12.685 -13.391 -24.453  1.00  0.76           C  
ATOM   1683  OG1 THR A 113     -12.791 -11.970 -24.528  1.00  0.76           O  
ATOM   1684  CG2 THR A 113     -13.158 -13.858 -23.124  1.00  0.76           C  
ATOM   1685  H   THR A 113     -11.450 -13.022 -26.652  1.00  0.76           H  
ATOM   1686  HA  THR A 113     -10.595 -13.321 -23.950  1.00  0.76           H  
ATOM   1687  HB  THR A 113     -13.312 -13.832 -25.225  1.00  0.76           H  
ATOM   1688  HG1 THR A 113     -12.248 -11.581 -23.802  1.00  0.76           H  
ATOM   1689 1HG2 THR A 113     -14.188 -13.546 -23.007  1.00  0.76           H  
ATOM   1690 2HG2 THR A 113     -13.088 -14.938 -23.069  1.00  0.76           H  
ATOM   1691 3HG2 THR A 113     -12.544 -13.412 -22.340  1.00  0.76           H  
ATOM   1692  N   SER A 114     -11.554 -16.078 -25.489  1.00  0.72           N  
ATOM   1693  CA  SER A 114     -11.532 -17.519 -25.345  1.00  0.72           C  
ATOM   1694  C   SER A 114     -10.108 -18.021 -25.176  1.00  0.72           C  
ATOM   1695  O   SER A 114      -9.842 -18.818 -24.282  1.00  0.72           O  
ATOM   1696  CB  SER A 114     -12.189 -18.171 -26.541  1.00  0.72           C  
ATOM   1697  OG  SER A 114     -13.559 -17.862 -26.597  1.00  0.72           O  
ATOM   1698  H   SER A 114     -11.906 -15.654 -26.333  1.00  0.72           H  
ATOM   1699  HA  SER A 114     -12.090 -17.781 -24.451  1.00  0.72           H  
ATOM   1700 1HB  SER A 114     -11.696 -17.833 -27.450  1.00  0.72           H  
ATOM   1701 2HB  SER A 114     -12.057 -19.251 -26.481  1.00  0.72           H  
ATOM   1702  HG  SER A 114     -13.920 -18.385 -27.320  1.00  0.72           H  
ATOM   1703  N   VAL A 115      -9.174 -17.491 -25.960  1.00  0.68           N  
ATOM   1704  CA  VAL A 115      -7.782 -17.899 -25.854  1.00  0.68           C  
ATOM   1705  C   VAL A 115      -7.213 -17.522 -24.501  1.00  0.68           C  
ATOM   1706  O   VAL A 115      -6.528 -18.327 -23.873  1.00  0.68           O  
ATOM   1707  CB  VAL A 115      -6.939 -17.291 -26.973  1.00  0.68           C  
ATOM   1708  CG1 VAL A 115      -5.450 -17.561 -26.720  1.00  0.68           C  
ATOM   1709  CG2 VAL A 115      -7.345 -17.912 -28.269  1.00  0.68           C  
ATOM   1710  H   VAL A 115      -9.442 -16.815 -26.671  1.00  0.68           H  
ATOM   1711  HA  VAL A 115      -7.734 -18.981 -25.960  1.00  0.68           H  
ATOM   1712  HB  VAL A 115      -7.111 -16.227 -27.011  1.00  0.68           H  
ATOM   1713 1HG1 VAL A 115      -4.877 -17.127 -27.522  1.00  0.68           H  
ATOM   1714 2HG1 VAL A 115      -5.152 -17.112 -25.774  1.00  0.68           H  
ATOM   1715 3HG1 VAL A 115      -5.273 -18.638 -26.684  1.00  0.68           H  
ATOM   1716 1HG2 VAL A 115      -6.763 -17.494 -29.082  1.00  0.68           H  
ATOM   1717 2HG2 VAL A 115      -7.174 -18.980 -28.210  1.00  0.68           H  
ATOM   1718 3HG2 VAL A 115      -8.398 -17.724 -28.449  1.00  0.68           H  
ATOM   1719  N   THR A 116      -7.520 -16.317 -24.025  1.00  0.65           N  
ATOM   1720  CA  THR A 116      -7.035 -15.870 -22.730  1.00  0.65           C  
ATOM   1721  C   THR A 116      -7.454 -16.852 -21.633  1.00  0.65           C  
ATOM   1722  O   THR A 116      -6.635 -17.256 -20.796  1.00  0.65           O  
ATOM   1723  CB  THR A 116      -7.617 -14.485 -22.411  1.00  0.65           C  
ATOM   1724  OG1 THR A 116      -7.221 -13.564 -23.426  1.00  0.65           O  
ATOM   1725  CG2 THR A 116      -7.112 -13.991 -21.087  1.00  0.65           C  
ATOM   1726  H   THR A 116      -8.085 -15.675 -24.584  1.00  0.65           H  
ATOM   1727  HA  THR A 116      -5.949 -15.820 -22.755  1.00  0.65           H  
ATOM   1728  HB  THR A 116      -8.701 -14.544 -22.381  1.00  0.65           H  
ATOM   1729  HG1 THR A 116      -7.622 -13.836 -24.286  1.00  0.65           H  
ATOM   1730 1HG2 THR A 116      -7.532 -13.010 -20.874  1.00  0.65           H  
ATOM   1731 2HG2 THR A 116      -7.405 -14.694 -20.311  1.00  0.65           H  
ATOM   1732 3HG2 THR A 116      -6.042 -13.918 -21.131  1.00  0.65           H  
ATOM   1733  N   GLN A 117      -8.734 -17.247 -21.664  1.00  0.62           N  
ATOM   1734  CA  GLN A 117      -9.303 -18.161 -20.682  1.00  0.62           C  
ATOM   1735  C   GLN A 117      -8.698 -19.564 -20.842  1.00  0.62           C  
ATOM   1736  O   GLN A 117      -8.328 -20.196 -19.853  1.00  0.62           O  
ATOM   1737  CB  GLN A 117     -10.824 -18.236 -20.892  1.00  0.62           C  
ATOM   1738  CG  GLN A 117     -11.631 -16.906 -20.654  1.00  0.62           C  
ATOM   1739  CD  GLN A 117     -11.877 -16.482 -19.223  1.00  0.62           C  
ATOM   1740  OE1 GLN A 117     -12.341 -17.259 -18.392  1.00  0.62           O  
ATOM   1741  NE2 GLN A 117     -11.606 -15.221 -18.936  1.00  0.62           N  
ATOM   1742  H   GLN A 117      -9.343 -16.868 -22.391  1.00  0.62           H  
ATOM   1743  HA  GLN A 117      -9.079 -17.793 -19.684  1.00  0.62           H  
ATOM   1744 1HB  GLN A 117     -11.021 -18.554 -21.916  1.00  0.62           H  
ATOM   1745 2HB  GLN A 117     -11.240 -19.001 -20.234  1.00  0.62           H  
ATOM   1746 1HG  GLN A 117     -11.050 -16.106 -21.098  1.00  0.62           H  
ATOM   1747 2HG  GLN A 117     -12.568 -16.976 -21.167  1.00  0.62           H  
ATOM   1748 1HE2 GLN A 117     -11.763 -14.873 -18.011  1.00  0.62           H  
ATOM   1749 2HE2 GLN A 117     -11.246 -14.613 -19.643  1.00  0.62           H  
ATOM   1750  N   LEU A 118      -8.539 -20.034 -22.090  1.00  0.60           N  
ATOM   1751  CA  LEU A 118      -7.991 -21.368 -22.347  1.00  0.60           C  
ATOM   1752  C   LEU A 118      -6.546 -21.478 -21.870  1.00  0.60           C  
ATOM   1753  O   LEU A 118      -6.155 -22.489 -21.281  1.00  0.60           O  
ATOM   1754  CB  LEU A 118      -8.073 -21.695 -23.848  1.00  0.60           C  
ATOM   1755  CG  LEU A 118      -9.494 -21.931 -24.433  1.00  0.60           C  
ATOM   1756  CD1 LEU A 118      -9.384 -22.027 -25.970  1.00  0.60           C  
ATOM   1757  CD2 LEU A 118     -10.091 -23.182 -23.839  1.00  0.60           C  
ATOM   1758  H   LEU A 118      -8.847 -19.472 -22.881  1.00  0.60           H  
ATOM   1759  HA  LEU A 118      -8.591 -22.096 -21.801  1.00  0.60           H  
ATOM   1760 1HB  LEU A 118      -7.635 -20.860 -24.392  1.00  0.60           H  
ATOM   1761 2HB  LEU A 118      -7.474 -22.578 -24.048  1.00  0.60           H  
ATOM   1762  HG  LEU A 118     -10.133 -21.111 -24.178  1.00  0.60           H  
ATOM   1763 1HD1 LEU A 118     -10.374 -22.181 -26.402  1.00  0.60           H  
ATOM   1764 2HD1 LEU A 118      -8.961 -21.102 -26.357  1.00  0.60           H  
ATOM   1765 3HD1 LEU A 118      -8.739 -22.861 -26.241  1.00  0.60           H  
ATOM   1766 1HD2 LEU A 118     -11.083 -23.336 -24.232  1.00  0.60           H  
ATOM   1767 2HD2 LEU A 118      -9.468 -24.024 -24.099  1.00  0.60           H  
ATOM   1768 3HD2 LEU A 118     -10.152 -23.082 -22.750  1.00  0.60           H  
ATOM   1769  N   VAL A 119      -5.754 -20.419 -22.066  1.00  0.59           N  
ATOM   1770  CA  VAL A 119      -4.382 -20.433 -21.579  1.00  0.59           C  
ATOM   1771  C   VAL A 119      -4.387 -20.490 -20.062  1.00  0.59           C  
ATOM   1772  O   VAL A 119      -3.697 -21.318 -19.467  1.00  0.59           O  
ATOM   1773  CB  VAL A 119      -3.588 -19.185 -22.040  1.00  0.59           C  
ATOM   1774  CG1 VAL A 119      -2.222 -19.138 -21.317  1.00  0.59           C  
ATOM   1775  CG2 VAL A 119      -3.341 -19.246 -23.534  1.00  0.59           C  
ATOM   1776  H   VAL A 119      -6.105 -19.606 -22.572  1.00  0.59           H  
ATOM   1777  HA  VAL A 119      -3.884 -21.323 -21.964  1.00  0.59           H  
ATOM   1778  HB  VAL A 119      -4.158 -18.283 -21.788  1.00  0.59           H  
ATOM   1779 1HG1 VAL A 119      -1.671 -18.260 -21.633  1.00  0.59           H  
ATOM   1780 2HG1 VAL A 119      -2.390 -19.089 -20.245  1.00  0.59           H  
ATOM   1781 3HG1 VAL A 119      -1.646 -20.035 -21.557  1.00  0.59           H  
ATOM   1782 1HG2 VAL A 119      -2.785 -18.366 -23.853  1.00  0.59           H  
ATOM   1783 2HG2 VAL A 119      -2.765 -20.145 -23.754  1.00  0.59           H  
ATOM   1784 3HG2 VAL A 119      -4.287 -19.284 -24.062  1.00  0.59           H  
ATOM   1785  N   ALA A 120      -5.202 -19.646 -19.420  1.00  0.58           N  
ATOM   1786  CA  ALA A 120      -5.258 -19.646 -17.966  1.00  0.58           C  
ATOM   1787  C   ALA A 120      -5.686 -20.998 -17.407  1.00  0.58           C  
ATOM   1788  O   ALA A 120      -5.120 -21.475 -16.417  1.00  0.58           O  
ATOM   1789  CB  ALA A 120      -6.234 -18.598 -17.508  1.00  0.58           C  
ATOM   1790  H   ALA A 120      -5.771 -18.974 -19.942  1.00  0.58           H  
ATOM   1791  HA  ALA A 120      -4.262 -19.415 -17.588  1.00  0.58           H  
ATOM   1792 1HB  ALA A 120      -6.268 -18.567 -16.419  1.00  0.58           H  
ATOM   1793 2HB  ALA A 120      -5.921 -17.635 -17.894  1.00  0.58           H  
ATOM   1794 3HB  ALA A 120      -7.212 -18.851 -17.902  1.00  0.58           H  
ATOM   1795  N   GLN A 121      -6.668 -21.636 -18.048  1.00  0.58           N  
ATOM   1796  CA  GLN A 121      -7.126 -22.933 -17.583  1.00  0.58           C  
ATOM   1797  C   GLN A 121      -6.062 -23.983 -17.758  1.00  0.58           C  
ATOM   1798  O   GLN A 121      -5.815 -24.773 -16.850  1.00  0.58           O  
ATOM   1799  CB  GLN A 121      -8.351 -23.387 -18.358  1.00  0.58           C  
ATOM   1800  CG  GLN A 121      -9.586 -22.690 -18.098  1.00  0.58           C  
ATOM   1801  CD  GLN A 121     -10.626 -23.136 -19.080  1.00  0.58           C  
ATOM   1802  OE1 GLN A 121     -10.501 -24.215 -19.687  1.00  0.58           O  
ATOM   1803  NE2 GLN A 121     -11.634 -22.332 -19.263  1.00  0.58           N  
ATOM   1804  H   GLN A 121      -7.121 -21.201 -18.851  1.00  0.58           H  
ATOM   1805  HA  GLN A 121      -7.372 -22.857 -16.525  1.00  0.58           H  
ATOM   1806 1HB  GLN A 121      -8.153 -23.214 -19.405  1.00  0.58           H  
ATOM   1807 2HB  GLN A 121      -8.514 -24.453 -18.211  1.00  0.58           H  
ATOM   1808 1HG  GLN A 121      -9.928 -22.915 -17.091  1.00  0.58           H  
ATOM   1809 2HG  GLN A 121      -9.425 -21.631 -18.216  1.00  0.58           H  
ATOM   1810 1HE2 GLN A 121     -12.330 -22.559 -19.957  1.00  0.58           H  
ATOM   1811 2HE2 GLN A 121     -11.699 -21.480 -18.714  1.00  0.58           H  
ATOM   1812  N   ALA A 122      -5.397 -23.983 -18.910  1.00  0.59           N  
ATOM   1813  CA  ALA A 122      -4.380 -24.982 -19.157  1.00  0.59           C  
ATOM   1814  C   ALA A 122      -3.272 -24.855 -18.157  1.00  0.59           C  
ATOM   1815  O   ALA A 122      -2.817 -25.844 -17.592  1.00  0.59           O  
ATOM   1816  CB  ALA A 122      -3.836 -24.818 -20.542  1.00  0.59           C  
ATOM   1817  H   ALA A 122      -5.621 -23.308 -19.640  1.00  0.59           H  
ATOM   1818  HA  ALA A 122      -4.824 -25.967 -19.052  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122      -3.079 -25.578 -20.721  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122      -4.633 -24.915 -21.267  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122      -3.399 -23.826 -20.624  1.00  0.59           H  
ATOM   1822  N   LEU A 123      -2.875 -23.631 -17.872  1.00  0.59           N  
ATOM   1823  CA  LEU A 123      -1.807 -23.434 -16.931  1.00  0.59           C  
ATOM   1824  C   LEU A 123      -2.211 -23.889 -15.535  1.00  0.59           C  
ATOM   1825  O   LEU A 123      -1.408 -24.518 -14.836  1.00  0.59           O  
ATOM   1826  CB  LEU A 123      -1.394 -21.984 -16.954  1.00  0.59           C  
ATOM   1827  CG  LEU A 123      -0.716 -21.534 -18.192  1.00  0.59           C  
ATOM   1828  CD1 LEU A 123      -0.493 -20.036 -18.113  1.00  0.59           C  
ATOM   1829  CD2 LEU A 123       0.553 -22.305 -18.333  1.00  0.59           C  
ATOM   1830  H   LEU A 123      -3.289 -22.827 -18.347  1.00  0.59           H  
ATOM   1831  HA  LEU A 123      -0.956 -24.027 -17.248  1.00  0.59           H  
ATOM   1832 1HB  LEU A 123      -2.299 -21.395 -16.862  1.00  0.59           H  
ATOM   1833 2HB  LEU A 123      -0.734 -21.792 -16.118  1.00  0.59           H  
ATOM   1834  HG  LEU A 123      -1.345 -21.724 -19.042  1.00  0.59           H  
ATOM   1835 1HD1 LEU A 123      -0.010 -19.692 -19.015  1.00  0.59           H  
ATOM   1836 2HD1 LEU A 123      -1.455 -19.535 -18.004  1.00  0.59           H  
ATOM   1837 3HD1 LEU A 123       0.132 -19.805 -17.257  1.00  0.59           H  
ATOM   1838 1HD2 LEU A 123       1.067 -22.005 -19.219  1.00  0.59           H  
ATOM   1839 2HD2 LEU A 123       1.179 -22.118 -17.478  1.00  0.59           H  
ATOM   1840 3HD2 LEU A 123       0.329 -23.366 -18.387  1.00  0.59           H  
ATOM   1841  N   ASP A 124      -3.479 -23.667 -15.157  1.00  0.60           N  
ATOM   1842  CA  ASP A 124      -3.947 -24.081 -13.840  1.00  0.60           C  
ATOM   1843  C   ASP A 124      -3.962 -25.619 -13.773  1.00  0.60           C  
ATOM   1844  O   ASP A 124      -3.530 -26.213 -12.783  1.00  0.60           O  
ATOM   1845  CB  ASP A 124      -5.339 -23.483 -13.572  1.00  0.60           C  
ATOM   1846  CG  ASP A 124      -5.792 -23.534 -12.096  1.00  0.60           C  
ATOM   1847  OD1 ASP A 124      -5.167 -22.887 -11.267  1.00  0.60           O  
ATOM   1848  OD2 ASP A 124      -6.761 -24.193 -11.811  1.00  0.60           O  
ATOM   1849  H   ASP A 124      -4.111 -23.143 -15.767  1.00  0.60           H  
ATOM   1850  HA  ASP A 124      -3.257 -23.714 -13.086  1.00  0.60           H  
ATOM   1851 1HB  ASP A 124      -5.347 -22.442 -13.906  1.00  0.60           H  
ATOM   1852 2HB  ASP A 124      -6.073 -24.016 -14.182  1.00  0.60           H  
ATOM   1853  N   LEU A 125      -4.376 -26.268 -14.867  1.00  0.61           N  
ATOM   1854  CA  LEU A 125      -4.423 -27.728 -14.958  1.00  0.61           C  
ATOM   1855  C   LEU A 125      -3.015 -28.339 -14.880  1.00  0.61           C  
ATOM   1856  O   LEU A 125      -2.826 -29.437 -14.361  1.00  0.61           O  
ATOM   1857  CB  LEU A 125      -5.115 -28.134 -16.256  1.00  0.61           C  
ATOM   1858  CG  LEU A 125      -6.622 -27.842 -16.350  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125      -7.084 -28.072 -17.775  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125      -7.357 -28.761 -15.408  1.00  0.61           C  
ATOM   1861  H   LEU A 125      -4.717 -25.721 -15.657  1.00  0.61           H  
ATOM   1862  HA  LEU A 125      -5.007 -28.104 -14.120  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125      -4.627 -27.619 -17.080  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125      -4.983 -29.200 -16.392  1.00  0.61           H  
ATOM   1865  HG  LEU A 125      -6.823 -26.814 -16.078  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125      -8.156 -27.875 -17.856  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125      -6.547 -27.410 -18.440  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125      -6.882 -29.090 -18.045  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125      -8.429 -28.566 -15.472  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125      -7.158 -29.793 -15.685  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125      -7.014 -28.581 -14.388  1.00  0.61           H  
ATOM   1872  N   LEU A 126      -2.030 -27.582 -15.368  1.00  0.61           N  
ATOM   1873  CA  LEU A 126      -0.615 -27.954 -15.370  1.00  0.61           C  
ATOM   1874  C   LEU A 126       0.075 -27.671 -14.018  1.00  0.61           C  
ATOM   1875  O   LEU A 126       1.269 -27.944 -13.869  1.00  0.61           O  
ATOM   1876  CB  LEU A 126       0.089 -27.205 -16.519  1.00  0.61           C  
ATOM   1877  CG  LEU A 126      -0.369 -27.644 -17.958  1.00  0.61           C  
ATOM   1878  CD1 LEU A 126       0.143 -26.675 -19.039  1.00  0.61           C  
ATOM   1879  CD2 LEU A 126       0.178 -29.008 -18.240  1.00  0.61           C  
ATOM   1880  H   LEU A 126      -2.281 -26.704 -15.818  1.00  0.61           H  
ATOM   1881  HA  LEU A 126      -0.549 -29.022 -15.566  1.00  0.61           H  
ATOM   1882 1HB  LEU A 126      -0.110 -26.145 -16.415  1.00  0.61           H  
ATOM   1883 2HB  LEU A 126       1.162 -27.364 -16.439  1.00  0.61           H  
ATOM   1884  HG  LEU A 126      -1.432 -27.679 -17.991  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 126      -0.194 -27.017 -20.019  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 126      -0.251 -25.683 -18.850  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 126       1.206 -26.648 -19.021  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 126      -0.150 -29.318 -19.224  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 126       1.264 -28.973 -18.209  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 126      -0.186 -29.714 -17.496  1.00  0.61           H  
ATOM   1891  N   GLY A 127      -0.663 -27.127 -13.030  1.00  0.62           N  
ATOM   1892  CA  GLY A 127      -0.107 -26.845 -11.704  1.00  0.62           C  
ATOM   1893  C   GLY A 127       0.359 -25.402 -11.453  1.00  0.62           C  
ATOM   1894  O   GLY A 127       1.017 -25.131 -10.439  1.00  0.62           O  
ATOM   1895  H   GLY A 127      -1.648 -26.911 -13.179  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127      -0.863 -27.100 -10.962  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127       0.728 -27.520 -11.527  1.00  0.62           H  
ATOM   1898  N   GLN A 128       0.037 -24.475 -12.352  1.00  0.61           N  
ATOM   1899  CA  GLN A 128       0.438 -23.084 -12.177  1.00  0.61           C  
ATOM   1900  C   GLN A 128      -0.773 -22.203 -11.864  1.00  0.61           C  
ATOM   1901  O   GLN A 128      -1.619 -21.983 -12.725  1.00  0.61           O  
ATOM   1902  CB  GLN A 128       1.143 -22.598 -13.443  1.00  0.61           C  
ATOM   1903  CG  GLN A 128       1.717 -21.223 -13.341  1.00  0.61           C  
ATOM   1904  CD  GLN A 128       2.457 -20.794 -14.566  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128       1.879 -20.658 -15.633  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128       3.759 -20.571 -14.432  1.00  0.61           N  
ATOM   1907  H   GLN A 128      -0.506 -24.721 -13.180  1.00  0.61           H  
ATOM   1908  HA  GLN A 128       1.128 -23.022 -11.341  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128       1.948 -23.287 -13.701  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128       0.439 -22.606 -14.268  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128       0.910 -20.506 -13.149  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128       2.425 -21.233 -12.527  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128       4.303 -20.285 -15.218  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128       4.207 -20.702 -13.548  1.00  0.61           H  
ATOM   1915  N   HIS A 129      -0.863 -21.644 -10.658  1.00  0.61           N  
ATOM   1916  CA  HIS A 129      -2.056 -20.853 -10.344  1.00  0.61           C  
ATOM   1917  C   HIS A 129      -2.136 -19.653 -11.266  1.00  0.61           C  
ATOM   1918  O   HIS A 129      -1.152 -18.903 -11.403  1.00  0.61           O  
ATOM   1919  CB  HIS A 129      -2.062 -20.371  -8.888  1.00  0.61           C  
ATOM   1920  CG  HIS A 129      -2.222 -21.472  -7.903  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129      -3.370 -22.237  -7.827  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129      -1.393 -21.939  -6.943  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129      -3.235 -23.133  -6.867  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129      -2.046 -22.974  -6.312  1.00  0.61           N  
ATOM   1925  H   HIS A 129      -0.154 -21.805  -9.957  1.00  0.61           H  
ATOM   1926  HA  HIS A 129      -2.953 -21.458 -10.509  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129      -1.127 -19.851  -8.671  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129      -2.875 -19.656  -8.743  1.00  0.61           H  
ATOM   1929  HD1 HIS A 129      -4.185 -22.147  -8.414  1.00  0.61           H  
ATOM   1930  HD2 HIS A 129      -0.390 -21.649  -6.627  1.00  0.61           H  
ATOM   1931  HE1 HIS A 129      -4.038 -23.836  -6.653  1.00  0.61           H  
ATOM   1932  N   CYS A 130      -3.307 -19.461 -11.887  1.00  0.62           N  
ATOM   1933  CA  CYS A 130      -3.427 -18.356 -12.816  1.00  0.62           C  
ATOM   1934  C   CYS A 130      -4.566 -17.386 -12.666  1.00  0.62           C  
ATOM   1935  O   CYS A 130      -5.736 -17.751 -12.462  1.00  0.62           O  
ATOM   1936  CB  CYS A 130      -3.477 -18.864 -14.235  1.00  0.62           C  
ATOM   1937  SG  CYS A 130      -2.002 -19.647 -14.705  1.00  0.62           S  
ATOM   1938  H   CYS A 130      -4.073 -20.109 -11.741  1.00  0.62           H  
ATOM   1939  HA  CYS A 130      -2.520 -17.787 -12.718  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130      -4.297 -19.575 -14.355  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130      -3.653 -18.027 -14.916  1.00  0.62           H  
ATOM   1942  HG  CYS A 130      -2.064 -20.669 -13.819  1.00  0.62           H  
ATOM   1943  N   GLY A 131      -4.172 -16.134 -12.843  1.00  0.63           N  
ATOM   1944  CA  GLY A 131      -5.064 -15.005 -12.860  1.00  0.63           C  
ATOM   1945  C   GLY A 131      -5.460 -14.670 -14.279  1.00  0.63           C  
ATOM   1946  O   GLY A 131      -4.753 -15.038 -15.227  1.00  0.63           O  
ATOM   1947  H   GLY A 131      -3.175 -15.980 -13.011  1.00  0.63           H  
ATOM   1948 1HA  GLY A 131      -5.937 -15.199 -12.266  1.00  0.63           H  
ATOM   1949 2HA  GLY A 131      -4.556 -14.159 -12.418  1.00  0.63           H  
ATOM   1950  N   ILE A 132      -6.569 -13.964 -14.414  1.00  0.66           N  
ATOM   1951  CA  ILE A 132      -7.011 -13.442 -15.692  1.00  0.66           C  
ATOM   1952  C   ILE A 132      -7.413 -11.982 -15.573  1.00  0.66           C  
ATOM   1953  O   ILE A 132      -8.053 -11.601 -14.585  1.00  0.66           O  
ATOM   1954  CB  ILE A 132      -8.197 -14.223 -16.288  1.00  0.66           C  
ATOM   1955  CG1 ILE A 132      -7.847 -15.648 -16.469  1.00  0.66           C  
ATOM   1956  CG2 ILE A 132      -8.581 -13.635 -17.619  1.00  0.66           C  
ATOM   1957  CD1 ILE A 132      -8.996 -16.448 -16.861  1.00  0.66           C  
ATOM   1958  H   ILE A 132      -7.126 -13.784 -13.583  1.00  0.66           H  
ATOM   1959  HA  ILE A 132      -6.187 -13.516 -16.384  1.00  0.66           H  
ATOM   1960  HB  ILE A 132      -9.033 -14.171 -15.632  1.00  0.66           H  
ATOM   1961 1HG1 ILE A 132      -7.072 -15.728 -17.226  1.00  0.66           H  
ATOM   1962 2HG1 ILE A 132      -7.473 -16.057 -15.537  1.00  0.66           H  
ATOM   1963 1HG2 ILE A 132      -9.393 -14.188 -18.028  1.00  0.66           H  
ATOM   1964 2HG2 ILE A 132      -8.884 -12.605 -17.505  1.00  0.66           H  
ATOM   1965 3HG2 ILE A 132      -7.725 -13.693 -18.280  1.00  0.66           H  
ATOM   1966 1HD1 ILE A 132      -8.694 -17.454 -16.974  1.00  0.66           H  
ATOM   1967 2HD1 ILE A 132      -9.766 -16.385 -16.101  1.00  0.66           H  
ATOM   1968 3HD1 ILE A 132      -9.370 -16.082 -17.795  1.00  0.66           H  
ATOM   1969  N   VAL A 133      -6.987 -11.156 -16.531  1.00  0.69           N  
ATOM   1970  CA  VAL A 133      -7.464  -9.775 -16.570  1.00  0.69           C  
ATOM   1971  C   VAL A 133      -8.054  -9.493 -17.969  1.00  0.69           C  
ATOM   1972  O   VAL A 133      -7.309  -9.485 -18.955  1.00  0.69           O  
ATOM   1973  CB  VAL A 133      -6.319  -8.777 -16.287  1.00  0.69           C  
ATOM   1974  CG1 VAL A 133      -6.879  -7.362 -16.301  1.00  0.69           C  
ATOM   1975  CG2 VAL A 133      -5.634  -9.115 -14.975  1.00  0.69           C  
ATOM   1976  H   VAL A 133      -6.381 -11.533 -17.263  1.00  0.69           H  
ATOM   1977  HA  VAL A 133      -8.251  -9.643 -15.827  1.00  0.69           H  
ATOM   1978  HB  VAL A 133      -5.587  -8.834 -17.087  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 133      -6.087  -6.654 -16.122  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 133      -7.338  -7.160 -17.269  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 133      -7.630  -7.266 -15.517  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 133      -4.821  -8.408 -14.785  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 133      -6.359  -9.066 -14.178  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 133      -5.230 -10.118 -15.029  1.00  0.69           H  
ATOM   1985  N   GLY A 134      -9.360  -9.193 -18.055  1.00  0.73           N  
ATOM   1986  CA  GLY A 134      -9.970  -8.942 -19.376  1.00  0.73           C  
ATOM   1987  C   GLY A 134     -11.442  -8.492 -19.331  1.00  0.73           C  
ATOM   1988  O   GLY A 134     -11.963  -8.138 -18.272  1.00  0.73           O  
ATOM   1989  H   GLY A 134      -9.945  -9.231 -17.217  1.00  0.73           H  
ATOM   1990 1HA  GLY A 134      -9.385  -8.189 -19.904  1.00  0.73           H  
ATOM   1991 2HA  GLY A 134      -9.900  -9.853 -19.965  1.00  0.73           H  
ATOM   1992  N   THR A 135     -12.124  -8.538 -20.488  1.00  0.76           N  
ATOM   1993  CA  THR A 135     -13.517  -8.098 -20.629  1.00  0.76           C  
ATOM   1994  C   THR A 135     -14.489  -8.878 -19.746  1.00  0.76           C  
ATOM   1995  O   THR A 135     -15.561  -8.378 -19.409  1.00  0.76           O  
ATOM   1996  CB  THR A 135     -13.985  -8.208 -22.098  1.00  0.76           C  
ATOM   1997  OG1 THR A 135     -15.193  -7.443 -22.272  1.00  0.76           O  
ATOM   1998  CG2 THR A 135     -14.272  -9.667 -22.484  1.00  0.76           C  
ATOM   1999  H   THR A 135     -11.640  -8.845 -21.334  1.00  0.76           H  
ATOM   2000  HA  THR A 135     -13.567  -7.048 -20.337  1.00  0.76           H  
ATOM   2001  HB  THR A 135     -13.202  -7.814 -22.747  1.00  0.76           H  
ATOM   2002  HG1 THR A 135     -15.944  -7.964 -21.975  1.00  0.76           H  
ATOM   2003 1HG2 THR A 135     -14.587  -9.712 -23.523  1.00  0.76           H  
ATOM   2004 2HG2 THR A 135     -13.371 -10.261 -22.357  1.00  0.76           H  
ATOM   2005 3HG2 THR A 135     -15.059 -10.069 -21.860  1.00  0.76           H  
ATOM   2006  N   LEU A 136     -14.120 -10.101 -19.361  1.00  0.77           N  
ATOM   2007  CA  LEU A 136     -14.988 -10.912 -18.523  1.00  0.77           C  
ATOM   2008  C   LEU A 136     -14.748 -10.672 -17.039  1.00  0.77           C  
ATOM   2009  O   LEU A 136     -15.384 -11.312 -16.201  1.00  0.77           O  
ATOM   2010  CB  LEU A 136     -14.821 -12.408 -18.808  1.00  0.77           C  
ATOM   2011  CG  LEU A 136     -15.204 -12.863 -20.200  1.00  0.77           C  
ATOM   2012  CD1 LEU A 136     -14.962 -14.360 -20.314  1.00  0.77           C  
ATOM   2013  CD2 LEU A 136     -16.636 -12.512 -20.475  1.00  0.77           C  
ATOM   2014  H   LEU A 136     -13.227 -10.459 -19.669  1.00  0.77           H  
ATOM   2015  HA  LEU A 136     -16.020 -10.642 -18.741  1.00  0.77           H  
ATOM   2016 1HB  LEU A 136     -13.777 -12.674 -18.646  1.00  0.77           H  
ATOM   2017 2HB  LEU A 136     -15.430 -12.965 -18.096  1.00  0.77           H  
ATOM   2018  HG  LEU A 136     -14.574 -12.361 -20.929  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 136     -15.229 -14.702 -21.307  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 136     -13.926 -14.568 -20.130  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 136     -15.575 -14.883 -19.582  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 136     -16.884 -12.838 -21.476  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 136     -17.281 -13.013 -19.754  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 136     -16.771 -11.432 -20.396  1.00  0.77           H  
ATOM   2025  N   GLY A 137     -13.830  -9.766 -16.704  1.00  0.76           N  
ATOM   2026  CA  GLY A 137     -13.538  -9.504 -15.313  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -12.123  -9.868 -14.917  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -11.232 -10.033 -15.763  1.00  0.76           O  
ATOM   2029  H   GLY A 137     -13.324  -9.239 -17.411  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137     -13.708  -8.456 -15.100  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137     -14.233 -10.072 -14.705  1.00  0.76           H  
ATOM   2032  N   SER A 138     -11.894  -9.934 -13.611  1.00  0.75           N  
ATOM   2033  CA  SER A 138     -10.557 -10.236 -13.144  1.00  0.75           C  
ATOM   2034  C   SER A 138     -10.530 -11.048 -11.859  1.00  0.75           C  
ATOM   2035  O   SER A 138     -11.457 -11.025 -11.045  1.00  0.75           O  
ATOM   2036  CB  SER A 138      -9.767  -8.951 -12.963  1.00  0.75           C  
ATOM   2037  OG  SER A 138     -10.322  -8.163 -11.949  1.00  0.75           O  
ATOM   2038  H   SER A 138     -12.668  -9.764 -12.974  1.00  0.75           H  
ATOM   2039  HA  SER A 138     -10.083 -10.824 -13.912  1.00  0.75           H  
ATOM   2040 1HB  SER A 138      -8.732  -9.194 -12.721  1.00  0.75           H  
ATOM   2041 2HB  SER A 138      -9.761  -8.396 -13.901  1.00  0.75           H  
ATOM   2042  HG  SER A 138     -10.098  -8.603 -11.126  1.00  0.75           H  
ATOM   2043  N   GLY A 139      -9.430 -11.763 -11.685  1.00  0.75           N  
ATOM   2044  CA  GLY A 139      -9.234 -12.623 -10.517  1.00  0.75           C  
ATOM   2045  C   GLY A 139      -8.725 -13.969 -11.006  1.00  0.75           C  
ATOM   2046  O   GLY A 139      -8.224 -14.074 -12.125  1.00  0.75           O  
ATOM   2047  H   GLY A 139      -8.741 -11.731 -12.439  1.00  0.75           H  
ATOM   2048 1HA  GLY A 139      -8.540 -12.172  -9.813  1.00  0.75           H  
ATOM   2049 2HA  GLY A 139     -10.181 -12.759  -9.995  1.00  0.75           H  
ATOM   2050  N   PHE A 140      -8.797 -15.004 -10.179  1.00  0.76           N  
ATOM   2051  CA  PHE A 140      -8.333 -16.307 -10.655  1.00  0.76           C  
ATOM   2052  C   PHE A 140      -9.403 -16.898 -11.545  1.00  0.76           C  
ATOM   2053  O   PHE A 140     -10.595 -16.644 -11.319  1.00  0.76           O  
ATOM   2054  CB  PHE A 140      -7.978 -17.265  -9.527  1.00  0.76           C  
ATOM   2055  CG  PHE A 140      -6.709 -16.925  -8.824  1.00  0.76           C  
ATOM   2056  CD1 PHE A 140      -6.091 -15.709  -9.024  1.00  0.76           C  
ATOM   2057  CD2 PHE A 140      -6.118 -17.837  -7.964  1.00  0.76           C  
ATOM   2058  CE1 PHE A 140      -4.933 -15.410  -8.376  1.00  0.76           C  
ATOM   2059  CE2 PHE A 140      -4.951 -17.531  -7.320  1.00  0.76           C  
ATOM   2060  CZ  PHE A 140      -4.371 -16.319  -7.530  1.00  0.76           C  
ATOM   2061  H   PHE A 140      -9.199 -14.903  -9.255  1.00  0.76           H  
ATOM   2062  HA  PHE A 140      -7.448 -16.182 -11.250  1.00  0.76           H  
ATOM   2063 1HB  PHE A 140      -8.784 -17.283  -8.795  1.00  0.76           H  
ATOM   2064 2HB  PHE A 140      -7.882 -18.273  -9.933  1.00  0.76           H  
ATOM   2065  HD1 PHE A 140      -6.531 -14.992  -9.694  1.00  0.76           H  
ATOM   2066  HD2 PHE A 140      -6.595 -18.804  -7.804  1.00  0.76           H  
ATOM   2067  HE1 PHE A 140      -4.452 -14.446  -8.526  1.00  0.76           H  
ATOM   2068  HE2 PHE A 140      -4.486 -18.245  -6.637  1.00  0.76           H  
ATOM   2069  HZ  PHE A 140      -3.468 -16.078  -7.018  1.00  0.76           H  
ATOM   2070  N   HIS A 141      -9.003 -17.698 -12.528  1.00  0.80           N  
ATOM   2071  CA  HIS A 141     -10.023 -18.287 -13.397  1.00  0.80           C  
ATOM   2072  C   HIS A 141     -11.096 -18.990 -12.570  1.00  0.80           C  
ATOM   2073  O   HIS A 141     -10.792 -19.740 -11.643  1.00  0.80           O  
ATOM   2074  CB  HIS A 141      -9.415 -19.289 -14.397  1.00  0.80           C  
ATOM   2075  CG  HIS A 141     -10.439 -19.858 -15.380  1.00  0.80           C  
ATOM   2076  ND1 HIS A 141     -11.347 -20.830 -15.010  1.00  0.80           N  
ATOM   2077  CD2 HIS A 141     -10.702 -19.589 -16.689  1.00  0.80           C  
ATOM   2078  CE1 HIS A 141     -12.118 -21.130 -16.035  1.00  0.80           C  
ATOM   2079  NE2 HIS A 141     -11.743 -20.400 -17.069  1.00  0.80           N  
ATOM   2080  H   HIS A 141      -7.998 -17.855 -12.663  1.00  0.80           H  
ATOM   2081  HA  HIS A 141     -10.510 -17.498 -13.969  1.00  0.80           H  
ATOM   2082 1HB  HIS A 141      -8.617 -18.810 -14.961  1.00  0.80           H  
ATOM   2083 2HB  HIS A 141      -8.969 -20.121 -13.852  1.00  0.80           H  
ATOM   2084  HD1 HIS A 141     -11.422 -21.250 -14.104  1.00  0.80           H  
ATOM   2085  HD2 HIS A 141     -10.282 -18.922 -17.428  1.00  0.80           H  
ATOM   2086  HE1 HIS A 141     -12.900 -21.882 -15.937  1.00  0.80           H  
ATOM   2087  N   GLY A 142     -12.359 -18.730 -12.922  1.00  0.88           N  
ATOM   2088  CA  GLY A 142     -13.524 -19.317 -12.259  1.00  0.88           C  
ATOM   2089  C   GLY A 142     -14.084 -18.468 -11.106  1.00  0.88           C  
ATOM   2090  O   GLY A 142     -15.192 -18.720 -10.631  1.00  0.88           O  
ATOM   2091  H   GLY A 142     -12.513 -18.106 -13.701  1.00  0.88           H  
ATOM   2092 1HA  GLY A 142     -14.307 -19.475 -13.000  1.00  0.88           H  
ATOM   2093 2HA  GLY A 142     -13.256 -20.301 -11.879  1.00  0.88           H  
ATOM   2094  N   SER A 143     -13.339 -17.443 -10.688  1.00  1.02           N  
ATOM   2095  CA  SER A 143     -13.742 -16.561  -9.589  1.00  1.02           C  
ATOM   2096  C   SER A 143     -13.690 -15.106 -10.028  1.00  1.02           C  
ATOM   2097  O   SER A 143     -13.610 -14.191  -9.200  1.00  1.02           O  
ATOM   2098  CB  SER A 143     -12.819 -16.743  -8.401  1.00  1.02           C  
ATOM   2099  OG  SER A 143     -11.491 -16.417  -8.735  1.00  1.02           O  
ATOM   2100  H   SER A 143     -12.422 -17.281 -11.108  1.00  1.02           H  
ATOM   2101  HA  SER A 143     -14.766 -16.800  -9.298  1.00  1.02           H  
ATOM   2102 1HB  SER A 143     -13.154 -16.126  -7.571  1.00  1.02           H  
ATOM   2103 2HB  SER A 143     -12.865 -17.782  -8.079  1.00  1.02           H  
ATOM   2104  HG  SER A 143     -11.373 -16.676  -9.681  1.00  1.02           H  
ATOM   2105  N   LEU A 144     -13.707 -14.899 -11.336  1.00  1.22           N  
ATOM   2106  CA  LEU A 144     -13.534 -13.571 -11.900  1.00  1.22           C  
ATOM   2107  C   LEU A 144     -14.652 -12.616 -11.469  1.00  1.22           C  
ATOM   2108  O   LEU A 144     -15.833 -12.973 -11.500  1.00  1.22           O  
ATOM   2109  CB  LEU A 144     -13.539 -13.685 -13.433  1.00  1.22           C  
ATOM   2110  CG  LEU A 144     -12.431 -14.588 -14.021  1.00  1.22           C  
ATOM   2111  CD1 LEU A 144     -12.568 -14.653 -15.542  1.00  1.22           C  
ATOM   2112  CD2 LEU A 144     -11.103 -14.093 -13.607  1.00  1.22           C  
ATOM   2113  H   LEU A 144     -13.813 -15.694 -11.947  1.00  1.22           H  
ATOM   2114  HA  LEU A 144     -12.581 -13.177 -11.559  1.00  1.22           H  
ATOM   2115 1HB  LEU A 144     -14.502 -14.078 -13.751  1.00  1.22           H  
ATOM   2116 2HB  LEU A 144     -13.421 -12.684 -13.855  1.00  1.22           H  
ATOM   2117  HG  LEU A 144     -12.558 -15.596 -13.626  1.00  1.22           H  
ATOM   2118 1HD1 LEU A 144     -11.805 -15.309 -15.943  1.00  1.22           H  
ATOM   2119 2HD1 LEU A 144     -13.553 -15.041 -15.806  1.00  1.22           H  
ATOM   2120 3HD1 LEU A 144     -12.447 -13.651 -15.961  1.00  1.22           H  
ATOM   2121 1HD2 LEU A 144     -10.338 -14.753 -13.981  1.00  1.22           H  
ATOM   2122 2HD2 LEU A 144     -10.945 -13.091 -13.993  1.00  1.22           H  
ATOM   2123 3HD2 LEU A 144     -11.067 -14.083 -12.525  1.00  1.22           H  
ATOM   2124  N   GLN A 145     -14.269 -11.397 -11.086  1.00  1.48           N  
ATOM   2125  CA  GLN A 145     -15.215 -10.361 -10.685  1.00  1.48           C  
ATOM   2126  C   GLN A 145     -15.324  -9.361 -11.820  1.00  1.48           C  
ATOM   2127  O   GLN A 145     -14.357  -9.177 -12.550  1.00  1.48           O  
ATOM   2128  CB  GLN A 145     -14.716  -9.670  -9.416  1.00  1.48           C  
ATOM   2129  CG  GLN A 145     -14.465 -10.628  -8.249  1.00  1.48           C  
ATOM   2130  CD  GLN A 145     -15.722 -11.314  -7.742  1.00  1.48           C  
ATOM   2131  OE1 GLN A 145     -16.684 -10.656  -7.320  1.00  1.48           O  
ATOM   2132  NE2 GLN A 145     -15.720 -12.645  -7.780  1.00  1.48           N  
ATOM   2133  H   GLN A 145     -13.274 -11.192 -11.059  1.00  1.48           H  
ATOM   2134  HA  GLN A 145     -16.192 -10.806 -10.508  1.00  1.48           H  
ATOM   2135 1HB  GLN A 145     -13.778  -9.154  -9.634  1.00  1.48           H  
ATOM   2136 2HB  GLN A 145     -15.437  -8.918  -9.098  1.00  1.48           H  
ATOM   2137 1HG  GLN A 145     -13.771 -11.406  -8.583  1.00  1.48           H  
ATOM   2138 2HG  GLN A 145     -14.025 -10.070  -7.425  1.00  1.48           H  
ATOM   2139 1HE2 GLN A 145     -16.517 -13.155  -7.465  1.00  1.48           H  
ATOM   2140 2HE2 GLN A 145     -14.906 -13.153  -8.143  1.00  1.48           H  
ATOM   2141  N   SER A 146     -16.448  -8.669 -11.969  1.00  1.76           N  
ATOM   2142  CA  SER A 146     -16.506  -7.703 -13.066  1.00  1.76           C  
ATOM   2143  C   SER A 146     -15.455  -6.621 -12.922  1.00  1.76           C  
ATOM   2144  O   SER A 146     -15.251  -6.085 -11.835  1.00  1.76           O  
ATOM   2145  CB  SER A 146     -17.858  -7.036 -13.160  1.00  1.76           C  
ATOM   2146  OG  SER A 146     -17.855  -6.047 -14.177  1.00  1.76           O  
ATOM   2147  H   SER A 146     -17.240  -8.816 -11.358  1.00  1.76           H  
ATOM   2148  HA  SER A 146     -16.322  -8.238 -13.999  1.00  1.76           H  
ATOM   2149 1HB  SER A 146     -18.620  -7.784 -13.376  1.00  1.76           H  
ATOM   2150 2HB  SER A 146     -18.107  -6.578 -12.204  1.00  1.76           H  
ATOM   2151  HG  SER A 146     -18.750  -5.688 -14.189  1.00  1.76           H  
ATOM   2152  N   GLY A 147     -14.823  -6.272 -14.039  1.00  2.00           N  
ATOM   2153  CA  GLY A 147     -13.832  -5.205 -14.068  1.00  2.00           C  
ATOM   2154  C   GLY A 147     -14.443  -3.889 -14.541  1.00  2.00           C  
ATOM   2155  O   GLY A 147     -13.728  -2.902 -14.737  1.00  2.00           O  
ATOM   2156  H   GLY A 147     -15.039  -6.765 -14.895  1.00  2.00           H  
ATOM   2157 1HA  GLY A 147     -13.405  -5.077 -13.074  1.00  2.00           H  
ATOM   2158 2HA  GLY A 147     -13.017  -5.492 -14.732  1.00  2.00           H  
ATOM   2159  N   LEU A 148     -15.768  -3.891 -14.755  1.00  2.11           N  
ATOM   2160  CA  LEU A 148     -16.547  -2.750 -15.265  1.00  2.11           C  
ATOM   2161  C   LEU A 148     -16.165  -2.319 -16.690  1.00  2.11           C  
ATOM   2162  O   LEU A 148     -16.974  -2.406 -17.615  1.00  2.11           O  
ATOM   2163  CB  LEU A 148     -16.413  -1.538 -14.330  1.00  2.11           C  
ATOM   2164  CG  LEU A 148     -17.002  -1.719 -12.937  1.00  2.11           C  
ATOM   2165  CD1 LEU A 148     -16.668  -0.498 -12.101  1.00  2.11           C  
ATOM   2166  CD2 LEU A 148     -18.499  -1.933 -13.046  1.00  2.11           C  
ATOM   2167  H   LEU A 148     -16.291  -4.740 -14.543  1.00  2.11           H  
ATOM   2168  HA  LEU A 148     -17.594  -3.049 -15.280  1.00  2.11           H  
ATOM   2169 1HB  LEU A 148     -15.377  -1.256 -14.218  1.00  2.11           H  
ATOM   2170 2HB  LEU A 148     -16.930  -0.698 -14.795  1.00  2.11           H  
ATOM   2171  HG  LEU A 148     -16.549  -2.590 -12.458  1.00  2.11           H  
ATOM   2172 1HD1 LEU A 148     -17.074  -0.621 -11.097  1.00  2.11           H  
ATOM   2173 2HD1 LEU A 148     -15.585  -0.384 -12.045  1.00  2.11           H  
ATOM   2174 3HD1 LEU A 148     -17.103   0.387 -12.564  1.00  2.11           H  
ATOM   2175 1HD2 LEU A 148     -18.921  -2.067 -12.049  1.00  2.11           H  
ATOM   2176 2HD2 LEU A 148     -18.958  -1.066 -13.521  1.00  2.11           H  
ATOM   2177 3HD2 LEU A 148     -18.694  -2.823 -13.645  1.00  2.11           H  
ATOM   2178  N   HIS A 149     -14.945  -1.831 -16.846  1.00  2.02           N  
ATOM   2179  CA  HIS A 149     -14.417  -1.366 -18.118  1.00  2.02           C  
ATOM   2180  C   HIS A 149     -13.876  -2.536 -18.925  1.00  2.02           C  
ATOM   2181  O   HIS A 149     -13.357  -3.492 -18.355  1.00  2.02           O  
ATOM   2182  CB  HIS A 149     -13.299  -0.357 -17.853  1.00  2.02           C  
ATOM   2183  CG  HIS A 149     -13.792   0.871 -17.144  1.00  2.02           C  
ATOM   2184  ND1 HIS A 149     -14.577   1.829 -17.757  1.00  2.02           N  
ATOM   2185  CD2 HIS A 149     -13.635   1.278 -15.861  1.00  2.02           C  
ATOM   2186  CE1 HIS A 149     -14.869   2.779 -16.884  1.00  2.02           C  
ATOM   2187  NE2 HIS A 149     -14.310   2.467 -15.727  1.00  2.02           N  
ATOM   2188  H   HIS A 149     -14.343  -1.824 -16.031  1.00  2.02           H  
ATOM   2189  HA  HIS A 149     -15.204  -0.884 -18.695  1.00  2.02           H  
ATOM   2190 1HB  HIS A 149     -12.527  -0.825 -17.239  1.00  2.02           H  
ATOM   2191 2HB  HIS A 149     -12.834  -0.060 -18.794  1.00  2.02           H  
ATOM   2192  HD2 HIS A 149     -13.079   0.757 -15.080  1.00  2.02           H  
ATOM   2193  HE1 HIS A 149     -15.471   3.665 -17.084  1.00  2.02           H  
ATOM   2194  HE2 HIS A 149     -14.369   3.010 -14.878  1.00  2.02           H  
ATOM   2195  N   THR A 150     -13.941  -2.448 -20.252  1.00  1.77           N  
ATOM   2196  CA  THR A 150     -13.335  -3.487 -21.085  1.00  1.77           C  
ATOM   2197  C   THR A 150     -11.816  -3.472 -20.937  1.00  1.77           C  
ATOM   2198  O   THR A 150     -11.174  -4.513 -20.790  1.00  1.77           O  
ATOM   2199  CB  THR A 150     -13.704  -3.303 -22.564  1.00  1.77           C  
ATOM   2200  OG1 THR A 150     -15.126  -3.399 -22.715  1.00  1.77           O  
ATOM   2201  CG2 THR A 150     -13.029  -4.373 -23.406  1.00  1.77           C  
ATOM   2202  H   THR A 150     -14.403  -1.657 -20.678  1.00  1.77           H  
ATOM   2203  HA  THR A 150     -13.702  -4.460 -20.753  1.00  1.77           H  
ATOM   2204  HB  THR A 150     -13.375  -2.320 -22.901  1.00  1.77           H  
ATOM   2205  HG1 THR A 150     -15.415  -4.284 -22.457  1.00  1.77           H  
ATOM   2206 1HG2 THR A 150     -13.294  -4.235 -24.453  1.00  1.77           H  
ATOM   2207 2HG2 THR A 150     -11.947  -4.295 -23.292  1.00  1.77           H  
ATOM   2208 3HG2 THR A 150     -13.359  -5.353 -23.075  1.00  1.77           H  
ATOM   2209  N   THR A 151     -11.246  -2.274 -21.000  1.00  1.46           N  
ATOM   2210  CA  THR A 151      -9.815  -2.102 -20.844  1.00  1.46           C  
ATOM   2211  C   THR A 151      -9.566  -1.152 -19.654  1.00  1.46           C  
ATOM   2212  O   THR A 151     -10.010   0.003 -19.703  1.00  1.46           O  
ATOM   2213  CB  THR A 151      -9.175  -1.538 -22.127  1.00  1.46           C  
ATOM   2214  OG1 THR A 151      -9.436  -2.432 -23.225  1.00  1.46           O  
ATOM   2215  CG2 THR A 151      -7.667  -1.423 -21.960  1.00  1.46           C  
ATOM   2216  H   THR A 151     -11.833  -1.467 -21.140  1.00  1.46           H  
ATOM   2217  HA  THR A 151      -9.381  -3.077 -20.673  1.00  1.46           H  
ATOM   2218  HB  THR A 151      -9.594  -0.556 -22.345  1.00  1.46           H  
ATOM   2219  HG1 THR A 151      -9.231  -3.340 -22.946  1.00  1.46           H  
ATOM   2220 1HG2 THR A 151      -7.227  -1.025 -22.873  1.00  1.46           H  
ATOM   2221 2HG2 THR A 151      -7.437  -0.767 -21.132  1.00  1.46           H  
ATOM   2222 3HG2 THR A 151      -7.251  -2.408 -21.757  1.00  1.46           H  
ATOM   2223  N   PRO A 152      -8.898  -1.593 -18.575  1.00  1.18           N  
ATOM   2224  CA  PRO A 152      -8.618  -0.821 -17.374  1.00  1.18           C  
ATOM   2225  C   PRO A 152      -7.548   0.233 -17.617  1.00  1.18           C  
ATOM   2226  O   PRO A 152      -6.749   0.115 -18.553  1.00  1.18           O  
ATOM   2227  CB  PRO A 152      -8.158  -1.897 -16.393  1.00  1.18           C  
ATOM   2228  CG  PRO A 152      -7.537  -2.966 -17.257  1.00  1.18           C  
ATOM   2229  CD  PRO A 152      -8.360  -2.977 -18.530  1.00  1.18           C  
ATOM   2230  HA  PRO A 152      -9.551  -0.349 -17.027  1.00  1.18           H  
ATOM   2231 1HB  PRO A 152      -7.428  -1.463 -15.688  1.00  1.18           H  
ATOM   2232 2HB  PRO A 152      -9.009  -2.257 -15.798  1.00  1.18           H  
ATOM   2233 1HG  PRO A 152      -6.485  -2.713 -17.449  1.00  1.18           H  
ATOM   2234 2HG  PRO A 152      -7.537  -3.934 -16.732  1.00  1.18           H  
ATOM   2235 1HD  PRO A 152      -7.672  -3.172 -19.364  1.00  1.18           H  
ATOM   2236 2HD  PRO A 152      -9.181  -3.717 -18.465  1.00  1.18           H  
ATOM   2237  N   ASN A 153      -7.518   1.266 -16.784  1.00  0.98           N  
ATOM   2238  CA  ASN A 153      -6.452   2.258 -16.871  1.00  0.98           C  
ATOM   2239  C   ASN A 153      -5.175   1.588 -16.338  1.00  0.98           C  
ATOM   2240  O   ASN A 153      -5.294   0.600 -15.613  1.00  0.98           O  
ATOM   2241  CB  ASN A 153      -6.817   3.515 -16.102  1.00  0.98           C  
ATOM   2242  CG  ASN A 153      -6.889   3.277 -14.649  1.00  0.98           C  
ATOM   2243  OD1 ASN A 153      -5.852   3.114 -13.993  1.00  0.98           O  
ATOM   2244  ND2 ASN A 153      -8.084   3.268 -14.112  1.00  0.98           N  
ATOM   2245  H   ASN A 153      -8.220   1.348 -16.061  1.00  0.98           H  
ATOM   2246  HA  ASN A 153      -6.321   2.510 -17.918  1.00  0.98           H  
ATOM   2247 1HB  ASN A 153      -6.136   4.323 -16.301  1.00  0.98           H  
ATOM   2248 2HB  ASN A 153      -7.799   3.851 -16.437  1.00  0.98           H  
ATOM   2249 1HD2 ASN A 153      -8.196   3.128 -13.126  1.00  0.98           H  
ATOM   2250 2HD2 ASN A 153      -8.892   3.416 -14.683  1.00  0.98           H  
ATOM   2251  N   PRO A 154      -3.958   2.097 -16.624  1.00  0.84           N  
ATOM   2252  CA  PRO A 154      -2.675   1.551 -16.189  1.00  0.84           C  
ATOM   2253  C   PRO A 154      -2.473   1.418 -14.687  1.00  0.84           C  
ATOM   2254  O   PRO A 154      -1.665   0.593 -14.243  1.00  0.84           O  
ATOM   2255  CB  PRO A 154      -1.684   2.594 -16.692  1.00  0.84           C  
ATOM   2256  CG  PRO A 154      -2.368   3.262 -17.826  1.00  0.84           C  
ATOM   2257  CD  PRO A 154      -3.812   3.328 -17.431  1.00  0.84           C  
ATOM   2258  HA  PRO A 154      -2.505   0.590 -16.692  1.00  0.84           H  
ATOM   2259 1HB  PRO A 154      -1.420   3.283 -15.879  1.00  0.84           H  
ATOM   2260 2HB  PRO A 154      -0.758   2.097 -17.003  1.00  0.84           H  
ATOM   2261 1HG  PRO A 154      -1.919   4.243 -18.025  1.00  0.84           H  
ATOM   2262 2HG  PRO A 154      -2.219   2.667 -18.703  1.00  0.84           H  
ATOM   2263 1HD  PRO A 154      -3.972   4.220 -16.814  1.00  0.84           H  
ATOM   2264 2HD  PRO A 154      -4.411   3.323 -18.333  1.00  0.84           H  
ATOM   2265  N   ILE A 155      -3.214   2.186 -13.888  1.00  0.76           N  
ATOM   2266  CA  ILE A 155      -2.979   2.127 -12.462  1.00  0.76           C  
ATOM   2267  C   ILE A 155      -3.731   0.911 -11.980  1.00  0.76           C  
ATOM   2268  O   ILE A 155      -3.182   0.048 -11.295  1.00  0.76           O  
ATOM   2269  CB  ILE A 155      -3.529   3.370 -11.744  1.00  0.76           C  
ATOM   2270  CG1 ILE A 155      -2.962   4.655 -12.367  1.00  0.76           C  
ATOM   2271  CG2 ILE A 155      -3.168   3.304 -10.284  1.00  0.76           C  
ATOM   2272  CD1 ILE A 155      -1.507   4.774 -12.429  1.00  0.76           C  
ATOM   2273  H   ILE A 155      -3.942   2.802 -14.240  1.00  0.76           H  
ATOM   2274  HA  ILE A 155      -1.918   2.005 -12.259  1.00  0.76           H  
ATOM   2275  HB  ILE A 155      -4.608   3.402 -11.834  1.00  0.76           H  
ATOM   2276 1HG1 ILE A 155      -3.334   4.722 -13.369  1.00  0.76           H  
ATOM   2277 2HG1 ILE A 155      -3.337   5.495 -11.788  1.00  0.76           H  
ATOM   2278 1HG2 ILE A 155      -3.568   4.175  -9.765  1.00  0.76           H  
ATOM   2279 2HG2 ILE A 155      -3.592   2.399  -9.850  1.00  0.76           H  
ATOM   2280 3HG2 ILE A 155      -2.092   3.283 -10.181  1.00  0.76           H  
ATOM   2281 1HD1 ILE A 155      -1.240   5.712 -12.886  1.00  0.76           H  
ATOM   2282 2HD1 ILE A 155      -1.088   4.722 -11.432  1.00  0.76           H  
ATOM   2283 3HD1 ILE A 155      -1.139   3.967 -13.042  1.00  0.76           H  
ATOM   2284  N   ALA A 156      -4.990   0.827 -12.419  1.00  0.71           N  
ATOM   2285  CA  ALA A 156      -5.866  -0.295 -12.130  1.00  0.71           C  
ATOM   2286  C   ALA A 156      -5.274  -1.586 -12.681  1.00  0.71           C  
ATOM   2287  O   ALA A 156      -5.374  -2.644 -12.052  1.00  0.71           O  
ATOM   2288  CB  ALA A 156      -7.238  -0.055 -12.729  1.00  0.71           C  
ATOM   2289  H   ALA A 156      -5.348   1.594 -12.980  1.00  0.71           H  
ATOM   2290  HA  ALA A 156      -5.957  -0.390 -11.050  1.00  0.71           H  
ATOM   2291 1HB  ALA A 156      -7.890  -0.894 -12.497  1.00  0.71           H  
ATOM   2292 2HB  ALA A 156      -7.657   0.859 -12.316  1.00  0.71           H  
ATOM   2293 3HB  ALA A 156      -7.143   0.046 -13.809  1.00  0.71           H  
ATOM   2294  N   MET A 157      -4.615  -1.509 -13.841  1.00  0.69           N  
ATOM   2295  CA  MET A 157      -4.014  -2.699 -14.421  1.00  0.69           C  
ATOM   2296  C   MET A 157      -2.909  -3.239 -13.529  1.00  0.69           C  
ATOM   2297  O   MET A 157      -2.912  -4.424 -13.182  1.00  0.69           O  
ATOM   2298  CB  MET A 157      -3.427  -2.379 -15.787  1.00  0.69           C  
ATOM   2299  CG  MET A 157      -2.869  -3.556 -16.514  1.00  0.69           C  
ATOM   2300  SD  MET A 157      -4.118  -4.709 -17.049  1.00  0.69           S  
ATOM   2301  CE  MET A 157      -3.207  -6.201 -16.896  1.00  0.69           C  
ATOM   2302  H   MET A 157      -4.579  -0.626 -14.351  1.00  0.69           H  
ATOM   2303  HA  MET A 157      -4.782  -3.466 -14.519  1.00  0.69           H  
ATOM   2304 1HB  MET A 157      -4.190  -1.906 -16.411  1.00  0.69           H  
ATOM   2305 2HB  MET A 157      -2.619  -1.659 -15.667  1.00  0.69           H  
ATOM   2306 1HG  MET A 157      -2.346  -3.189 -17.389  1.00  0.69           H  
ATOM   2307 2HG  MET A 157      -2.153  -4.081 -15.876  1.00  0.69           H  
ATOM   2308 1HE  MET A 157      -3.819  -7.043 -17.211  1.00  0.69           H  
ATOM   2309 2HE  MET A 157      -2.323  -6.135 -17.513  1.00  0.69           H  
ATOM   2310 3HE  MET A 157      -2.918  -6.333 -15.872  1.00  0.69           H  
ATOM   2311  N   GLN A 158      -1.985  -2.370 -13.112  1.00  0.67           N  
ATOM   2312  CA  GLN A 158      -0.917  -2.835 -12.243  1.00  0.67           C  
ATOM   2313  C   GLN A 158      -1.452  -3.247 -10.882  1.00  0.67           C  
ATOM   2314  O   GLN A 158      -0.999  -4.241 -10.311  1.00  0.67           O  
ATOM   2315  CB  GLN A 158       0.129  -1.755 -12.072  1.00  0.67           C  
ATOM   2316  CG  GLN A 158       0.960  -1.442 -13.297  1.00  0.67           C  
ATOM   2317  CD  GLN A 158       1.908  -2.536 -13.697  1.00  0.67           C  
ATOM   2318  OE1 GLN A 158       1.762  -3.718 -13.346  1.00  0.67           O  
ATOM   2319  NE2 GLN A 158       2.935  -2.130 -14.441  1.00  0.67           N  
ATOM   2320  H   GLN A 158      -2.006  -1.390 -13.408  1.00  0.67           H  
ATOM   2321  HA  GLN A 158      -0.453  -3.706 -12.704  1.00  0.67           H  
ATOM   2322 1HB  GLN A 158      -0.382  -0.841 -11.779  1.00  0.67           H  
ATOM   2323 2HB  GLN A 158       0.806  -2.028 -11.264  1.00  0.67           H  
ATOM   2324 1HG  GLN A 158       0.282  -1.251 -14.130  1.00  0.67           H  
ATOM   2325 2HG  GLN A 158       1.553  -0.571 -13.104  1.00  0.67           H  
ATOM   2326 1HE2 GLN A 158       3.625  -2.781 -14.757  1.00  0.67           H  
ATOM   2327 2HE2 GLN A 158       3.023  -1.148 -14.698  1.00  0.67           H  
ATOM   2328  N   ALA A 159      -2.452  -2.521 -10.370  1.00  0.66           N  
ATOM   2329  CA  ALA A 159      -3.023  -2.862  -9.080  1.00  0.66           C  
ATOM   2330  C   ALA A 159      -3.629  -4.255  -9.130  1.00  0.66           C  
ATOM   2331  O   ALA A 159      -3.444  -5.049  -8.205  1.00  0.66           O  
ATOM   2332  CB  ALA A 159      -4.079  -1.850  -8.687  1.00  0.66           C  
ATOM   2333  H   ALA A 159      -2.800  -1.700 -10.861  1.00  0.66           H  
ATOM   2334  HA  ALA A 159      -2.223  -2.857  -8.342  1.00  0.66           H  
ATOM   2335 1HB  ALA A 159      -4.485  -2.108  -7.711  1.00  0.66           H  
ATOM   2336 2HB  ALA A 159      -3.641  -0.860  -8.651  1.00  0.66           H  
ATOM   2337 3HB  ALA A 159      -4.871  -1.862  -9.426  1.00  0.66           H  
ATOM   2338  N   THR A 160      -4.295  -4.573 -10.250  1.00  0.65           N  
ATOM   2339  CA  THR A 160      -4.921  -5.868 -10.440  1.00  0.65           C  
ATOM   2340  C   THR A 160      -3.873  -6.955 -10.471  1.00  0.65           C  
ATOM   2341  O   THR A 160      -4.019  -7.973  -9.793  1.00  0.65           O  
ATOM   2342  CB  THR A 160      -5.739  -5.916 -11.741  1.00  0.65           C  
ATOM   2343  OG1 THR A 160      -6.780  -4.933 -11.686  1.00  0.65           O  
ATOM   2344  CG2 THR A 160      -6.346  -7.293 -11.921  1.00  0.65           C  
ATOM   2345  H   THR A 160      -4.417  -3.872 -10.980  1.00  0.65           H  
ATOM   2346  HA  THR A 160      -5.588  -6.057  -9.600  1.00  0.65           H  
ATOM   2347  HB  THR A 160      -5.091  -5.694 -12.590  1.00  0.65           H  
ATOM   2348  HG1 THR A 160      -6.362  -4.040 -11.666  1.00  0.65           H  
ATOM   2349 1HG2 THR A 160      -6.922  -7.301 -12.840  1.00  0.65           H  
ATOM   2350 2HG2 THR A 160      -5.550  -8.035 -11.975  1.00  0.65           H  
ATOM   2351 3HG2 THR A 160      -6.999  -7.519 -11.081  1.00  0.65           H  
ATOM   2352  N   LEU A 161      -2.791  -6.730 -11.218  1.00  0.64           N  
ATOM   2353  CA  LEU A 161      -1.737  -7.726 -11.286  1.00  0.64           C  
ATOM   2354  C   LEU A 161      -1.114  -7.907  -9.906  1.00  0.64           C  
ATOM   2355  O   LEU A 161      -0.777  -9.026  -9.510  1.00  0.64           O  
ATOM   2356  CB  LEU A 161      -0.689  -7.314 -12.309  1.00  0.64           C  
ATOM   2357  CG  LEU A 161      -1.151  -7.329 -13.722  1.00  0.64           C  
ATOM   2358  CD1 LEU A 161      -0.056  -6.776 -14.613  1.00  0.64           C  
ATOM   2359  CD2 LEU A 161      -1.533  -8.724 -14.095  1.00  0.64           C  
ATOM   2360  H   LEU A 161      -2.722  -5.867 -11.764  1.00  0.64           H  
ATOM   2361  HA  LEU A 161      -2.171  -8.671 -11.596  1.00  0.64           H  
ATOM   2362 1HB  LEU A 161      -0.356  -6.300 -12.077  1.00  0.64           H  
ATOM   2363 2HB  LEU A 161       0.153  -7.992 -12.234  1.00  0.64           H  
ATOM   2364  HG  LEU A 161      -2.018  -6.686 -13.814  1.00  0.64           H  
ATOM   2365 1HD1 LEU A 161      -0.395  -6.770 -15.648  1.00  0.64           H  
ATOM   2366 2HD1 LEU A 161       0.177  -5.756 -14.299  1.00  0.64           H  
ATOM   2367 3HD1 LEU A 161       0.833  -7.396 -14.525  1.00  0.64           H  
ATOM   2368 1HD2 LEU A 161      -1.898  -8.733 -15.102  1.00  0.64           H  
ATOM   2369 2HD2 LEU A 161      -0.672  -9.386 -14.005  1.00  0.64           H  
ATOM   2370 3HD2 LEU A 161      -2.310  -9.055 -13.437  1.00  0.64           H  
ATOM   2371  N   GLY A 162      -1.007  -6.809  -9.155  1.00  0.64           N  
ATOM   2372  CA  GLY A 162      -0.491  -6.832  -7.800  1.00  0.64           C  
ATOM   2373  C   GLY A 162      -1.338  -7.784  -6.972  1.00  0.64           C  
ATOM   2374  O   GLY A 162      -0.812  -8.711  -6.349  1.00  0.64           O  
ATOM   2375  H   GLY A 162      -1.275  -5.910  -9.549  1.00  0.64           H  
ATOM   2376 1HA  GLY A 162       0.549  -7.152  -7.800  1.00  0.64           H  
ATOM   2377 2HA  GLY A 162      -0.536  -5.826  -7.382  1.00  0.64           H  
ATOM   2378  N   ASP A 163      -2.658  -7.567  -6.973  1.00  0.63           N  
ATOM   2379  CA  ASP A 163      -3.565  -8.430  -6.226  1.00  0.63           C  
ATOM   2380  C   ASP A 163      -3.486  -9.888  -6.679  1.00  0.63           C  
ATOM   2381  O   ASP A 163      -3.522 -10.800  -5.849  1.00  0.63           O  
ATOM   2382  CB  ASP A 163      -5.006  -7.909  -6.293  1.00  0.63           C  
ATOM   2383  CG  ASP A 163      -5.280  -6.625  -5.404  1.00  0.63           C  
ATOM   2384  OD1 ASP A 163      -4.455  -6.288  -4.547  1.00  0.63           O  
ATOM   2385  OD2 ASP A 163      -6.319  -6.029  -5.572  1.00  0.63           O  
ATOM   2386  H   ASP A 163      -3.028  -6.779  -7.510  1.00  0.63           H  
ATOM   2387  HA  ASP A 163      -3.269  -8.409  -5.191  1.00  0.63           H  
ATOM   2388 1HB  ASP A 163      -5.233  -7.656  -7.335  1.00  0.63           H  
ATOM   2389 2HB  ASP A 163      -5.693  -8.699  -5.997  1.00  0.63           H  
ATOM   2390  N   LEU A 164      -3.329 -10.123  -7.983  1.00  0.63           N  
ATOM   2391  CA  LEU A 164      -3.225 -11.493  -8.456  1.00  0.63           C  
ATOM   2392  C   LEU A 164      -1.968 -12.158  -7.895  1.00  0.63           C  
ATOM   2393  O   LEU A 164      -2.020 -13.319  -7.474  1.00  0.63           O  
ATOM   2394  CB  LEU A 164      -3.244 -11.522  -9.986  1.00  0.63           C  
ATOM   2395  CG  LEU A 164      -4.599 -11.130 -10.604  1.00  0.63           C  
ATOM   2396  CD1 LEU A 164      -4.491 -11.006 -12.092  1.00  0.63           C  
ATOM   2397  CD2 LEU A 164      -5.607 -12.148 -10.248  1.00  0.63           C  
ATOM   2398  H   LEU A 164      -3.319  -9.346  -8.644  1.00  0.63           H  
ATOM   2399  HA  LEU A 164      -4.091 -12.043  -8.097  1.00  0.63           H  
ATOM   2400 1HB  LEU A 164      -2.490 -10.832 -10.357  1.00  0.63           H  
ATOM   2401 2HB  LEU A 164      -2.991 -12.525 -10.324  1.00  0.63           H  
ATOM   2402  HG  LEU A 164      -4.912 -10.173 -10.212  1.00  0.63           H  
ATOM   2403 1HD1 LEU A 164      -5.460 -10.723 -12.496  1.00  0.63           H  
ATOM   2404 2HD1 LEU A 164      -3.773 -10.253 -12.328  1.00  0.63           H  
ATOM   2405 3HD1 LEU A 164      -4.192 -11.935 -12.520  1.00  0.63           H  
ATOM   2406 1HD2 LEU A 164      -6.534 -11.844 -10.688  1.00  0.63           H  
ATOM   2407 2HD2 LEU A 164      -5.321 -13.106 -10.630  1.00  0.63           H  
ATOM   2408 3HD2 LEU A 164      -5.704 -12.206  -9.163  1.00  0.63           H  
ATOM   2409  N   LYS A 165      -0.864 -11.405  -7.801  1.00  0.62           N  
ATOM   2410  CA  LYS A 165       0.359 -11.961  -7.231  1.00  0.62           C  
ATOM   2411  C   LYS A 165       0.179 -12.223  -5.736  1.00  0.62           C  
ATOM   2412  O   LYS A 165       0.564 -13.279  -5.234  1.00  0.62           O  
ATOM   2413  CB  LYS A 165       1.563 -11.033  -7.451  1.00  0.62           C  
ATOM   2414  CG  LYS A 165       2.868 -11.596  -6.855  1.00  0.62           C  
ATOM   2415  CD  LYS A 165       3.329 -12.860  -7.587  1.00  0.62           C  
ATOM   2416  CE  LYS A 165       4.574 -13.470  -6.951  1.00  0.62           C  
ATOM   2417  NZ  LYS A 165       5.069 -14.639  -7.729  1.00  0.62           N  
ATOM   2418  H   LYS A 165      -0.868 -10.450  -8.167  1.00  0.62           H  
ATOM   2419  HA  LYS A 165       0.564 -12.919  -7.707  1.00  0.62           H  
ATOM   2420 1HB  LYS A 165       1.713 -10.868  -8.511  1.00  0.62           H  
ATOM   2421 2HB  LYS A 165       1.362 -10.062  -6.995  1.00  0.62           H  
ATOM   2422 1HG  LYS A 165       3.653 -10.842  -6.926  1.00  0.62           H  
ATOM   2423 2HG  LYS A 165       2.708 -11.831  -5.803  1.00  0.62           H  
ATOM   2424 1HD  LYS A 165       2.526 -13.604  -7.590  1.00  0.62           H  
ATOM   2425 2HD  LYS A 165       3.571 -12.613  -8.615  1.00  0.62           H  
ATOM   2426 1HE  LYS A 165       5.352 -12.728  -6.889  1.00  0.62           H  
ATOM   2427 2HE  LYS A 165       4.328 -13.801  -5.944  1.00  0.62           H  
ATOM   2428 1HZ  LYS A 165       5.884 -15.029  -7.289  1.00  0.62           H  
ATOM   2429 2HZ  LYS A 165       4.340 -15.341  -7.776  1.00  0.62           H  
ATOM   2430 3HZ  LYS A 165       5.308 -14.323  -8.690  1.00  0.62           H  
ATOM   2431  N   LYS A 166      -0.436 -11.281  -5.015  1.00  0.62           N  
ATOM   2432  CA  LYS A 166      -0.649 -11.436  -3.571  1.00  0.62           C  
ATOM   2433  C   LYS A 166      -1.536 -12.642  -3.268  1.00  0.62           C  
ATOM   2434  O   LYS A 166      -1.383 -13.300  -2.237  1.00  0.62           O  
ATOM   2435  CB  LYS A 166      -1.257 -10.174  -2.962  1.00  0.62           C  
ATOM   2436  CG  LYS A 166      -0.309  -8.961  -2.886  1.00  0.62           C  
ATOM   2437  CD  LYS A 166      -0.961  -7.809  -2.115  1.00  0.62           C  
ATOM   2438  CE  LYS A 166      -2.113  -7.275  -2.928  1.00  0.62           C  
ATOM   2439  NZ  LYS A 166      -2.790  -6.105  -2.350  1.00  0.62           N  
ATOM   2440  H   LYS A 166      -0.740 -10.423  -5.478  1.00  0.62           H  
ATOM   2441  HA  LYS A 166       0.319 -11.609  -3.101  1.00  0.62           H  
ATOM   2442 1HB  LYS A 166      -2.124  -9.881  -3.553  1.00  0.62           H  
ATOM   2443 2HB  LYS A 166      -1.607 -10.391  -1.955  1.00  0.62           H  
ATOM   2444 1HG  LYS A 166       0.617  -9.249  -2.391  1.00  0.62           H  
ATOM   2445 2HG  LYS A 166      -0.074  -8.627  -3.895  1.00  0.62           H  
ATOM   2446 1HD  LYS A 166      -1.331  -8.165  -1.155  1.00  0.62           H  
ATOM   2447 2HD  LYS A 166      -0.237  -7.015  -1.947  1.00  0.62           H  
ATOM   2448 1HE  LYS A 166      -1.741  -7.006  -3.917  1.00  0.62           H  
ATOM   2449 2HE  LYS A 166      -2.845  -8.070  -3.027  1.00  0.62           H  
ATOM   2450 1HZ  LYS A 166      -3.545  -5.883  -3.026  1.00  0.62           H  
ATOM   2451 2HZ  LYS A 166      -3.181  -6.326  -1.452  1.00  0.62           H  
ATOM   2452 3HZ  LYS A 166      -2.157  -5.332  -2.268  1.00  0.62           H  
ATOM   2453  N   ALA A 167      -2.437 -12.954  -4.199  1.00  0.61           N  
ATOM   2454  CA  ALA A 167      -3.363 -14.072  -4.095  1.00  0.61           C  
ATOM   2455  C   ALA A 167      -2.696 -15.413  -4.428  1.00  0.61           C  
ATOM   2456  O   ALA A 167      -3.337 -16.462  -4.330  1.00  0.61           O  
ATOM   2457  CB  ALA A 167      -4.541 -13.848  -5.026  1.00  0.61           C  
ATOM   2458  H   ALA A 167      -2.529 -12.341  -5.010  1.00  0.61           H  
ATOM   2459  HA  ALA A 167      -3.719 -14.119  -3.067  1.00  0.61           H  
ATOM   2460 1HB  ALA A 167      -5.248 -14.670  -4.931  1.00  0.61           H  
ATOM   2461 2HB  ALA A 167      -5.031 -12.909  -4.771  1.00  0.61           H  
ATOM   2462 3HB  ALA A 167      -4.177 -13.792  -6.043  1.00  0.61           H  
ATOM   2463  N   GLY A 168      -1.420 -15.393  -4.830  1.00  0.60           N  
ATOM   2464  CA  GLY A 168      -0.697 -16.610  -5.166  1.00  0.60           C  
ATOM   2465  C   GLY A 168      -0.588 -16.934  -6.658  1.00  0.60           C  
ATOM   2466  O   GLY A 168      -0.155 -18.033  -7.011  1.00  0.60           O  
ATOM   2467  H   GLY A 168      -0.909 -14.514  -4.894  1.00  0.60           H  
ATOM   2468 1HA  GLY A 168       0.308 -16.530  -4.753  1.00  0.60           H  
ATOM   2469 2HA  GLY A 168      -1.168 -17.448  -4.655  1.00  0.60           H  
ATOM   2470  N   ALA A 169      -0.986 -16.020  -7.546  1.00  0.60           N  
ATOM   2471  CA  ALA A 169      -0.857 -16.324  -8.964  1.00  0.60           C  
ATOM   2472  C   ALA A 169       0.608 -16.461  -9.296  1.00  0.60           C  
ATOM   2473  O   ALA A 169       1.454 -15.760  -8.734  1.00  0.60           O  
ATOM   2474  CB  ALA A 169      -1.481 -15.256  -9.856  1.00  0.60           C  
ATOM   2475  H   ALA A 169      -1.346 -15.110  -7.262  1.00  0.60           H  
ATOM   2476  HA  ALA A 169      -1.349 -17.276  -9.160  1.00  0.60           H  
ATOM   2477 1HB  ALA A 169      -1.350 -15.544 -10.903  1.00  0.60           H  
ATOM   2478 2HB  ALA A 169      -2.523 -15.160  -9.647  1.00  0.60           H  
ATOM   2479 3HB  ALA A 169      -0.992 -14.308  -9.681  1.00  0.60           H  
ATOM   2480  N   LYS A 170       0.902 -17.353 -10.217  1.00  0.59           N  
ATOM   2481  CA  LYS A 170       2.240 -17.535 -10.729  1.00  0.59           C  
ATOM   2482  C   LYS A 170       2.294 -16.966 -12.140  1.00  0.59           C  
ATOM   2483  O   LYS A 170       3.351 -16.530 -12.613  1.00  0.59           O  
ATOM   2484  CB  LYS A 170       2.598 -19.002 -10.697  1.00  0.59           C  
ATOM   2485  CG  LYS A 170       2.689 -19.617  -9.294  1.00  0.59           C  
ATOM   2486  CD  LYS A 170       3.089 -21.097  -9.362  1.00  0.59           C  
ATOM   2487  CE  LYS A 170       3.181 -21.734  -7.976  1.00  0.59           C  
ATOM   2488  NZ  LYS A 170       3.557 -23.189  -8.050  1.00  0.59           N  
ATOM   2489  H   LYS A 170       0.158 -17.934 -10.591  1.00  0.59           H  
ATOM   2490  HA  LYS A 170       2.942 -16.979 -10.110  1.00  0.59           H  
ATOM   2491 1HB  LYS A 170       1.799 -19.528 -11.185  1.00  0.59           H  
ATOM   2492 2HB  LYS A 170       3.520 -19.185 -11.245  1.00  0.59           H  
ATOM   2493 1HG  LYS A 170       3.425 -19.072  -8.703  1.00  0.59           H  
ATOM   2494 2HG  LYS A 170       1.717 -19.529  -8.798  1.00  0.59           H  
ATOM   2495 1HD  LYS A 170       2.350 -21.637  -9.939  1.00  0.59           H  
ATOM   2496 2HD  LYS A 170       4.053 -21.194  -9.861  1.00  0.59           H  
ATOM   2497 1HE  LYS A 170       3.930 -21.204  -7.389  1.00  0.59           H  
ATOM   2498 2HE  LYS A 170       2.213 -21.645  -7.479  1.00  0.59           H  
ATOM   2499 1HZ  LYS A 170       3.608 -23.574  -7.118  1.00  0.59           H  
ATOM   2500 2HZ  LYS A 170       2.859 -23.702  -8.587  1.00  0.59           H  
ATOM   2501 3HZ  LYS A 170       4.456 -23.284  -8.499  1.00  0.59           H  
ATOM   2502  N   ALA A 171       1.130 -16.948 -12.785  1.00  0.59           N  
ATOM   2503  CA  ALA A 171       0.997 -16.455 -14.146  1.00  0.59           C  
ATOM   2504  C   ALA A 171      -0.342 -15.771 -14.314  1.00  0.59           C  
ATOM   2505  O   ALA A 171      -1.292 -16.080 -13.590  1.00  0.59           O  
ATOM   2506  CB  ALA A 171       1.129 -17.596 -15.152  1.00  0.59           C  
ATOM   2507  H   ALA A 171       0.314 -17.349 -12.328  1.00  0.59           H  
ATOM   2508  HA  ALA A 171       1.773 -15.719 -14.320  1.00  0.59           H  
ATOM   2509 1HB  ALA A 171       1.038 -17.201 -16.165  1.00  0.59           H  
ATOM   2510 2HB  ALA A 171       2.093 -18.056 -15.032  1.00  0.59           H  
ATOM   2511 3HB  ALA A 171       0.375 -18.317 -14.983  1.00  0.59           H  
ATOM   2512  N   VAL A 172      -0.393 -14.820 -15.236  1.00  0.60           N  
ATOM   2513  CA  VAL A 172      -1.633 -14.142 -15.583  1.00  0.60           C  
ATOM   2514  C   VAL A 172      -1.842 -14.041 -17.081  1.00  0.60           C  
ATOM   2515  O   VAL A 172      -0.946 -13.594 -17.806  1.00  0.60           O  
ATOM   2516  CB  VAL A 172      -1.692 -12.726 -14.982  1.00  0.60           C  
ATOM   2517  CG1 VAL A 172      -2.978 -12.024 -15.403  1.00  0.60           C  
ATOM   2518  CG2 VAL A 172      -1.624 -12.808 -13.479  1.00  0.60           C  
ATOM   2519  H   VAL A 172       0.462 -14.620 -15.753  1.00  0.60           H  
ATOM   2520  HA  VAL A 172      -2.445 -14.718 -15.163  1.00  0.60           H  
ATOM   2521  HB  VAL A 172      -0.891 -12.161 -15.343  1.00  0.60           H  
ATOM   2522 1HG1 VAL A 172      -3.000 -11.032 -14.982  1.00  0.60           H  
ATOM   2523 2HG1 VAL A 172      -3.023 -11.952 -16.480  1.00  0.60           H  
ATOM   2524 3HG1 VAL A 172      -3.830 -12.574 -15.053  1.00  0.60           H  
ATOM   2525 1HG2 VAL A 172      -1.676 -11.807 -13.066  1.00  0.60           H  
ATOM   2526 2HG2 VAL A 172      -2.453 -13.392 -13.114  1.00  0.60           H  
ATOM   2527 3HG2 VAL A 172      -0.701 -13.277 -13.178  1.00  0.60           H  
ATOM   2528  N   ALA A 173      -3.026 -14.428 -17.534  1.00  0.61           N  
ATOM   2529  CA  ALA A 173      -3.364 -14.268 -18.938  1.00  0.61           C  
ATOM   2530  C   ALA A 173      -4.171 -12.986 -19.054  1.00  0.61           C  
ATOM   2531  O   ALA A 173      -4.999 -12.703 -18.185  1.00  0.61           O  
ATOM   2532  CB  ALA A 173      -4.129 -15.467 -19.464  1.00  0.61           C  
ATOM   2533  H   ALA A 173      -3.710 -14.786 -16.865  1.00  0.61           H  
ATOM   2534  HA  ALA A 173      -2.448 -14.150 -19.509  1.00  0.61           H  
ATOM   2535 1HB  ALA A 173      -4.361 -15.323 -20.515  1.00  0.61           H  
ATOM   2536 2HB  ALA A 173      -3.520 -16.366 -19.355  1.00  0.61           H  
ATOM   2537 3HB  ALA A 173      -5.053 -15.585 -18.902  1.00  0.61           H  
ATOM   2538  N   MET A 174      -3.973 -12.225 -20.109  1.00  0.63           N  
ATOM   2539  CA  MET A 174      -4.761 -11.014 -20.231  1.00  0.63           C  
ATOM   2540  C   MET A 174      -5.074 -10.615 -21.639  1.00  0.63           C  
ATOM   2541  O   MET A 174      -4.309 -10.861 -22.576  1.00  0.63           O  
ATOM   2542  CB  MET A 174      -4.042  -9.867 -19.542  1.00  0.63           C  
ATOM   2543  CG  MET A 174      -2.733  -9.544 -20.131  1.00  0.63           C  
ATOM   2544  SD  MET A 174      -1.830  -8.444 -19.125  1.00  0.63           S  
ATOM   2545  CE  MET A 174      -1.529  -9.549 -17.813  1.00  0.63           C  
ATOM   2546  H   MET A 174      -3.259 -12.471 -20.791  1.00  0.63           H  
ATOM   2547  HA  MET A 174      -5.714 -11.182 -19.736  1.00  0.63           H  
ATOM   2548 1HB  MET A 174      -4.668  -8.971 -19.595  1.00  0.63           H  
ATOM   2549 2HB  MET A 174      -3.901 -10.105 -18.490  1.00  0.63           H  
ATOM   2550 1HG  MET A 174      -2.156 -10.462 -20.258  1.00  0.63           H  
ATOM   2551 2HG  MET A 174      -2.881  -9.086 -21.104  1.00  0.63           H  
ATOM   2552 1HE  MET A 174      -0.945  -9.048 -17.061  1.00  0.63           H  
ATOM   2553 2HE  MET A 174      -2.479  -9.862 -17.390  1.00  0.63           H  
ATOM   2554 3HE  MET A 174      -0.989 -10.422 -18.185  1.00  0.63           H  
ATOM   2555  N   GLU A 175      -6.195  -9.944 -21.762  1.00  0.67           N  
ATOM   2556  CA  GLU A 175      -6.614  -9.429 -23.041  1.00  0.67           C  
ATOM   2557  C   GLU A 175      -5.928  -8.089 -23.266  1.00  0.67           C  
ATOM   2558  O   GLU A 175      -6.015  -7.192 -22.423  1.00  0.67           O  
ATOM   2559  CB  GLU A 175      -8.127  -9.273 -23.037  1.00  0.67           C  
ATOM   2560  CG  GLU A 175      -8.892 -10.562 -22.835  1.00  0.67           C  
ATOM   2561  CD  GLU A 175     -10.329 -10.321 -22.735  1.00  0.67           C  
ATOM   2562  OE1 GLU A 175     -10.717  -9.194 -22.822  1.00  0.67           O  
ATOM   2563  OE2 GLU A 175     -11.067 -11.232 -22.505  1.00  0.67           O  
ATOM   2564  H   GLU A 175      -6.753  -9.779 -20.921  1.00  0.67           H  
ATOM   2565  HA  GLU A 175      -6.315 -10.123 -23.830  1.00  0.67           H  
ATOM   2566 1HB  GLU A 175      -8.412  -8.589 -22.240  1.00  0.67           H  
ATOM   2567 2HB  GLU A 175      -8.440  -8.828 -23.969  1.00  0.67           H  
ATOM   2568 1HG  GLU A 175      -8.694 -11.247 -23.651  1.00  0.67           H  
ATOM   2569 2HG  GLU A 175      -8.542 -11.030 -21.918  1.00  0.67           H  
ATOM   2570  N   VAL A 176      -5.261  -7.942 -24.396  1.00  0.70           N  
ATOM   2571  CA  VAL A 176      -4.581  -6.701 -24.712  1.00  0.70           C  
ATOM   2572  C   VAL A 176      -5.254  -6.058 -25.926  1.00  0.70           C  
ATOM   2573  O   VAL A 176      -5.078  -6.491 -27.075  1.00  0.70           O  
ATOM   2574  CB  VAL A 176      -3.084  -6.973 -24.974  1.00  0.70           C  
ATOM   2575  CG1 VAL A 176      -2.389  -5.700 -25.283  1.00  0.70           C  
ATOM   2576  CG2 VAL A 176      -2.452  -7.663 -23.760  1.00  0.70           C  
ATOM   2577  H   VAL A 176      -5.218  -8.718 -25.043  1.00  0.70           H  
ATOM   2578  HA  VAL A 176      -4.667  -6.020 -23.865  1.00  0.70           H  
ATOM   2579  HB  VAL A 176      -2.987  -7.621 -25.846  1.00  0.70           H  
ATOM   2580 1HG1 VAL A 176      -1.347  -5.893 -25.489  1.00  0.70           H  
ATOM   2581 2HG1 VAL A 176      -2.868  -5.273 -26.150  1.00  0.70           H  
ATOM   2582 3HG1 VAL A 176      -2.472  -5.017 -24.441  1.00  0.70           H  
ATOM   2583 1HG2 VAL A 176      -1.399  -7.859 -23.961  1.00  0.70           H  
ATOM   2584 2HG2 VAL A 176      -2.543  -7.019 -22.884  1.00  0.70           H  
ATOM   2585 3HG2 VAL A 176      -2.968  -8.605 -23.572  1.00  0.70           H  
ATOM   2586  N   SER A 177      -6.055  -5.033 -25.656  1.00  0.75           N  
ATOM   2587  CA  SER A 177      -6.828  -4.398 -26.710  1.00  0.75           C  
ATOM   2588  C   SER A 177      -5.981  -3.482 -27.564  1.00  0.75           C  
ATOM   2589  O   SER A 177      -4.991  -2.920 -27.086  1.00  0.75           O  
ATOM   2590  CB  SER A 177      -7.983  -3.619 -26.097  1.00  0.75           C  
ATOM   2591  OG  SER A 177      -7.532  -2.519 -25.309  1.00  0.75           O  
ATOM   2592  H   SER A 177      -6.146  -4.718 -24.699  1.00  0.75           H  
ATOM   2593  HA  SER A 177      -7.240  -5.179 -27.352  1.00  0.75           H  
ATOM   2594 1HB  SER A 177      -8.646  -3.260 -26.882  1.00  0.75           H  
ATOM   2595 2HB  SER A 177      -8.563  -4.293 -25.468  1.00  0.75           H  
ATOM   2596  HG  SER A 177      -8.245  -2.369 -24.642  1.00  0.75           H  
ATOM   2597  N   SER A 178      -6.455  -3.232 -28.790  1.00  0.79           N  
ATOM   2598  CA  SER A 178      -5.798  -2.308 -29.711  1.00  0.79           C  
ATOM   2599  C   SER A 178      -5.810  -0.888 -29.183  1.00  0.79           C  
ATOM   2600  O   SER A 178      -4.933  -0.083 -29.496  1.00  0.79           O  
ATOM   2601  CB  SER A 178      -6.494  -2.391 -31.056  1.00  0.79           C  
ATOM   2602  OG  SER A 178      -7.828  -1.956 -30.970  1.00  0.79           O  
ATOM   2603  H   SER A 178      -7.285  -3.717 -29.095  1.00  0.79           H  
ATOM   2604  HA  SER A 178      -4.761  -2.620 -29.833  1.00  0.79           H  
ATOM   2605 1HB  SER A 178      -5.958  -1.796 -31.798  1.00  0.79           H  
ATOM   2606 2HB  SER A 178      -6.475  -3.408 -31.389  1.00  0.79           H  
ATOM   2607  HG  SER A 178      -7.829  -1.018 -31.260  1.00  0.79           H  
ATOM   2608  N   HIS A 179      -6.793  -0.594 -28.341  1.00  0.83           N  
ATOM   2609  CA  HIS A 179      -6.911   0.713 -27.736  1.00  0.83           C  
ATOM   2610  C   HIS A 179      -5.797   0.866 -26.714  1.00  0.83           C  
ATOM   2611  O   HIS A 179      -5.044   1.840 -26.761  1.00  0.83           O  
ATOM   2612  CB  HIS A 179      -8.284   0.905 -27.087  1.00  0.83           C  
ATOM   2613  CG  HIS A 179      -8.521   2.297 -26.562  1.00  0.83           C  
ATOM   2614  ND1 HIS A 179      -8.693   3.379 -27.401  1.00  0.83           N  
ATOM   2615  CD2 HIS A 179      -8.624   2.779 -25.300  1.00  0.83           C  
ATOM   2616  CE1 HIS A 179      -8.894   4.466 -26.683  1.00  0.83           C  
ATOM   2617  NE2 HIS A 179      -8.860   4.137 -25.402  1.00  0.83           N  
ATOM   2618  H   HIS A 179      -7.475  -1.306 -28.132  1.00  0.83           H  
ATOM   2619  HA  HIS A 179      -6.784   1.486 -28.493  1.00  0.83           H  
ATOM   2620 1HB  HIS A 179      -9.063   0.680 -27.817  1.00  0.83           H  
ATOM   2621 2HB  HIS A 179      -8.396   0.203 -26.260  1.00  0.83           H  
ATOM   2622  HD1 HIS A 179      -8.670   3.357 -28.401  1.00  0.83           H  
ATOM   2623  HD2 HIS A 179      -8.560   2.303 -24.321  1.00  0.83           H  
ATOM   2624  HE1 HIS A 179      -9.053   5.428 -27.170  1.00  0.83           H  
ATOM   2625  N   GLY A 180      -5.672  -0.114 -25.802  1.00  0.86           N  
ATOM   2626  CA  GLY A 180      -4.644  -0.037 -24.772  1.00  0.86           C  
ATOM   2627  C   GLY A 180      -3.256   0.036 -25.399  1.00  0.86           C  
ATOM   2628  O   GLY A 180      -2.391   0.790 -24.935  1.00  0.86           O  
ATOM   2629  H   GLY A 180      -6.300  -0.920 -25.812  1.00  0.86           H  
ATOM   2630 1HA  GLY A 180      -4.820   0.840 -24.154  1.00  0.86           H  
ATOM   2631 2HA  GLY A 180      -4.712  -0.914 -24.127  1.00  0.86           H  
ATOM   2632  N   LEU A 181      -3.048  -0.711 -26.491  1.00  0.89           N  
ATOM   2633  CA  LEU A 181      -1.771  -0.665 -27.186  1.00  0.89           C  
ATOM   2634  C   LEU A 181      -1.534   0.698 -27.829  1.00  0.89           C  
ATOM   2635  O   LEU A 181      -0.475   1.296 -27.637  1.00  0.89           O  
ATOM   2636  CB  LEU A 181      -1.729  -1.760 -28.258  1.00  0.89           C  
ATOM   2637  CG  LEU A 181      -1.618  -3.165 -27.734  1.00  0.89           C  
ATOM   2638  CD1 LEU A 181      -1.882  -4.170 -28.836  1.00  0.89           C  
ATOM   2639  CD2 LEU A 181      -0.208  -3.373 -27.204  1.00  0.89           C  
ATOM   2640  H   LEU A 181      -3.783  -1.339 -26.822  1.00  0.89           H  
ATOM   2641  HA  LEU A 181      -0.978  -0.850 -26.464  1.00  0.89           H  
ATOM   2642 1HB  LEU A 181      -2.636  -1.696 -28.854  1.00  0.89           H  
ATOM   2643 2HB  LEU A 181      -0.878  -1.577 -28.915  1.00  0.89           H  
ATOM   2644  HG  LEU A 181      -2.346  -3.296 -26.949  1.00  0.89           H  
ATOM   2645 1HD1 LEU A 181      -1.802  -5.181 -28.441  1.00  0.89           H  
ATOM   2646 2HD1 LEU A 181      -2.882  -4.021 -29.234  1.00  0.89           H  
ATOM   2647 3HD1 LEU A 181      -1.147  -4.025 -29.617  1.00  0.89           H  
ATOM   2648 1HD2 LEU A 181      -0.105  -4.373 -26.810  1.00  0.89           H  
ATOM   2649 2HD2 LEU A 181       0.512  -3.229 -28.013  1.00  0.89           H  
ATOM   2650 3HD2 LEU A 181      -0.015  -2.655 -26.424  1.00  0.89           H  
ATOM   2651  N   ASP A 182      -2.547   1.257 -28.502  1.00  0.92           N  
ATOM   2652  CA  ASP A 182      -2.381   2.548 -29.164  1.00  0.92           C  
ATOM   2653  C   ASP A 182      -2.109   3.674 -28.179  1.00  0.92           C  
ATOM   2654  O   ASP A 182      -1.335   4.590 -28.466  1.00  0.92           O  
ATOM   2655  CB  ASP A 182      -3.617   2.918 -29.974  1.00  0.92           C  
ATOM   2656  CG  ASP A 182      -3.373   4.091 -30.919  1.00  0.92           C  
ATOM   2657  OD1 ASP A 182      -2.615   3.919 -31.850  1.00  0.92           O  
ATOM   2658  OD2 ASP A 182      -3.937   5.141 -30.713  1.00  0.92           O  
ATOM   2659  H   ASP A 182      -3.428   0.760 -28.617  1.00  0.92           H  
ATOM   2660  HA  ASP A 182      -1.537   2.469 -29.841  1.00  0.92           H  
ATOM   2661 1HB  ASP A 182      -3.909   2.058 -30.563  1.00  0.92           H  
ATOM   2662 2HB  ASP A 182      -4.444   3.149 -29.298  1.00  0.92           H  
ATOM   2663  N   GLN A 183      -2.719   3.583 -26.997  1.00  0.93           N  
ATOM   2664  CA  GLN A 183      -2.573   4.606 -25.979  1.00  0.93           C  
ATOM   2665  C   GLN A 183      -1.377   4.341 -25.070  1.00  0.93           C  
ATOM   2666  O   GLN A 183      -1.083   5.135 -24.177  1.00  0.93           O  
ATOM   2667  CB  GLN A 183      -3.851   4.694 -25.129  1.00  0.93           C  
ATOM   2668  CG  GLN A 183      -5.125   5.106 -25.894  1.00  0.93           C  
ATOM   2669  CD  GLN A 183      -5.025   6.491 -26.522  1.00  0.93           C  
ATOM   2670  OE1 GLN A 183      -4.677   7.460 -25.840  1.00  0.93           O  
ATOM   2671  NE2 GLN A 183      -5.337   6.603 -27.813  1.00  0.93           N  
ATOM   2672  H   GLN A 183      -3.357   2.805 -26.829  1.00  0.93           H  
ATOM   2673  HA  GLN A 183      -2.415   5.563 -26.474  1.00  0.93           H  
ATOM   2674 1HB  GLN A 183      -4.048   3.711 -24.705  1.00  0.93           H  
ATOM   2675 2HB  GLN A 183      -3.700   5.387 -24.305  1.00  0.93           H  
ATOM   2676 1HG  GLN A 183      -5.302   4.384 -26.693  1.00  0.93           H  
ATOM   2677 2HG  GLN A 183      -5.969   5.100 -25.202  1.00  0.93           H  
ATOM   2678 1HE2 GLN A 183      -5.281   7.492 -28.271  1.00  0.93           H  
ATOM   2679 2HE2 GLN A 183      -5.630   5.796 -28.333  1.00  0.93           H  
ATOM   2680  N   GLY A 184      -0.706   3.203 -25.261  1.00  0.94           N  
ATOM   2681  CA  GLY A 184       0.443   2.846 -24.450  1.00  0.94           C  
ATOM   2682  C   GLY A 184       0.109   2.431 -23.014  1.00  0.94           C  
ATOM   2683  O   GLY A 184       1.005   2.425 -22.165  1.00  0.94           O  
ATOM   2684  H   GLY A 184      -0.953   2.578 -26.024  1.00  0.94           H  
ATOM   2685 1HA  GLY A 184       0.964   2.026 -24.948  1.00  0.94           H  
ATOM   2686 2HA  GLY A 184       1.136   3.685 -24.433  1.00  0.94           H  
ATOM   2687  N   ARG A 185      -1.137   2.026 -22.729  1.00  0.93           N  
ATOM   2688  CA  ARG A 185      -1.542   1.708 -21.350  1.00  0.93           C  
ATOM   2689  C   ARG A 185      -0.798   0.522 -20.766  1.00  0.93           C  
ATOM   2690  O   ARG A 185      -0.658   0.375 -19.552  1.00  0.93           O  
ATOM   2691  CB  ARG A 185      -3.017   1.365 -21.240  1.00  0.93           C  
ATOM   2692  CG  ARG A 185      -3.995   2.486 -21.465  1.00  0.93           C  
ATOM   2693  CD  ARG A 185      -5.363   2.006 -21.160  1.00  0.93           C  
ATOM   2694  NE  ARG A 185      -6.400   2.961 -21.473  1.00  0.93           N  
ATOM   2695  CZ  ARG A 185      -7.684   2.780 -21.121  1.00  0.93           C  
ATOM   2696  NH1 ARG A 185      -7.992   1.745 -20.392  1.00  0.93           N  
ATOM   2697  NH2 ARG A 185      -8.615   3.631 -21.504  1.00  0.93           N  
ATOM   2698  H   ARG A 185      -1.813   1.949 -23.489  1.00  0.93           H  
ATOM   2699  HA  ARG A 185      -1.334   2.585 -20.740  1.00  0.93           H  
ATOM   2700 1HB  ARG A 185      -3.250   0.587 -21.965  1.00  0.93           H  
ATOM   2701 2HB  ARG A 185      -3.218   0.950 -20.251  1.00  0.93           H  
ATOM   2702 1HG  ARG A 185      -3.758   3.328 -20.818  1.00  0.93           H  
ATOM   2703 2HG  ARG A 185      -3.954   2.799 -22.506  1.00  0.93           H  
ATOM   2704 1HD  ARG A 185      -5.559   1.100 -21.729  1.00  0.93           H  
ATOM   2705 2HD  ARG A 185      -5.429   1.771 -20.099  1.00  0.93           H  
ATOM   2706  HE  ARG A 185      -6.167   3.763 -22.042  1.00  0.93           H  
ATOM   2707 1HH1 ARG A 185      -7.257   1.116 -20.037  1.00  0.93           H  
ATOM   2708 2HH1 ARG A 185      -8.954   1.537 -20.114  1.00  0.93           H  
ATOM   2709 1HH2 ARG A 185      -8.367   4.436 -22.065  1.00  0.93           H  
ATOM   2710 2HH2 ARG A 185      -9.576   3.481 -21.233  1.00  0.93           H  
ATOM   2711  N   VAL A 186      -0.338  -0.319 -21.660  1.00  0.90           N  
ATOM   2712  CA  VAL A 186       0.346  -1.547 -21.370  1.00  0.90           C  
ATOM   2713  C   VAL A 186       1.833  -1.499 -21.718  1.00  0.90           C  
ATOM   2714  O   VAL A 186       2.508  -2.526 -21.675  1.00  0.90           O  
ATOM   2715  CB  VAL A 186      -0.373  -2.648 -22.173  1.00  0.90           C  
ATOM   2716  CG1 VAL A 186      -1.793  -2.867 -21.672  1.00  0.90           C  
ATOM   2717  CG2 VAL A 186      -0.515  -2.135 -23.613  1.00  0.90           C  
ATOM   2718  H   VAL A 186      -0.501  -0.086 -22.629  1.00  0.90           H  
ATOM   2719  HA  VAL A 186       0.242  -1.757 -20.304  1.00  0.90           H  
ATOM   2720  HB  VAL A 186       0.193  -3.579 -22.122  1.00  0.90           H  
ATOM   2721 1HG1 VAL A 186      -2.281  -3.625 -22.285  1.00  0.90           H  
ATOM   2722 2HG1 VAL A 186      -1.768  -3.201 -20.634  1.00  0.90           H  
ATOM   2723 3HG1 VAL A 186      -2.352  -1.937 -21.738  1.00  0.90           H  
ATOM   2724 1HG2 VAL A 186      -1.029  -2.878 -24.221  1.00  0.90           H  
ATOM   2725 2HG2 VAL A 186      -1.094  -1.211 -23.611  1.00  0.90           H  
ATOM   2726 3HG2 VAL A 186       0.457  -1.924 -24.027  1.00  0.90           H  
ATOM   2727  N   THR A 187       2.364  -0.297 -21.990  1.00  0.86           N  
ATOM   2728  CA  THR A 187       3.759  -0.153 -22.407  1.00  0.86           C  
ATOM   2729  C   THR A 187       4.776  -0.743 -21.438  1.00  0.86           C  
ATOM   2730  O   THR A 187       5.676  -1.470 -21.854  1.00  0.86           O  
ATOM   2731  CB  THR A 187       4.132   1.332 -22.575  1.00  0.86           C  
ATOM   2732  OG1 THR A 187       3.307   1.925 -23.563  1.00  0.86           O  
ATOM   2733  CG2 THR A 187       5.583   1.464 -22.986  1.00  0.86           C  
ATOM   2734  H   THR A 187       1.783   0.542 -21.950  1.00  0.86           H  
ATOM   2735  HA  THR A 187       3.880  -0.659 -23.365  1.00  0.86           H  
ATOM   2736  HB  THR A 187       3.978   1.856 -21.629  1.00  0.86           H  
ATOM   2737  HG1 THR A 187       2.474   2.182 -23.122  1.00  0.86           H  
ATOM   2738 1HG2 THR A 187       5.831   2.519 -23.097  1.00  0.86           H  
ATOM   2739 2HG2 THR A 187       6.220   1.020 -22.221  1.00  0.86           H  
ATOM   2740 3HG2 THR A 187       5.741   0.951 -23.934  1.00  0.86           H  
ATOM   2741  N   ALA A 188       4.654  -0.447 -20.142  1.00  0.80           N  
ATOM   2742  CA  ALA A 188       5.622  -0.964 -19.185  1.00  0.80           C  
ATOM   2743  C   ALA A 188       5.328  -2.380 -18.709  1.00  0.80           C  
ATOM   2744  O   ALA A 188       6.061  -2.899 -17.865  1.00  0.80           O  
ATOM   2745  CB  ALA A 188       5.698  -0.075 -17.977  1.00  0.80           C  
ATOM   2746  H   ALA A 188       3.936   0.187 -19.798  1.00  0.80           H  
ATOM   2747  HA  ALA A 188       6.593  -0.966 -19.675  1.00  0.80           H  
ATOM   2748 1HB  ALA A 188       6.463  -0.439 -17.294  1.00  0.80           H  
ATOM   2749 2HB  ALA A 188       5.945   0.941 -18.286  1.00  0.80           H  
ATOM   2750 3HB  ALA A 188       4.751  -0.081 -17.478  1.00  0.80           H  
ATOM   2751  N   LEU A 189       4.251  -3.016 -19.166  1.00  0.75           N  
ATOM   2752  CA  LEU A 189       4.044  -4.356 -18.648  1.00  0.75           C  
ATOM   2753  C   LEU A 189       5.020  -5.285 -19.322  1.00  0.75           C  
ATOM   2754  O   LEU A 189       5.077  -5.346 -20.552  1.00  0.75           O  
ATOM   2755  CB  LEU A 189       2.632  -4.869 -18.935  1.00  0.75           C  
ATOM   2756  CG  LEU A 189       1.464  -4.227 -18.239  1.00  0.75           C  
ATOM   2757  CD1 LEU A 189       0.188  -4.845 -18.793  1.00  0.75           C  
ATOM   2758  CD2 LEU A 189       1.571  -4.479 -16.765  1.00  0.75           C  
ATOM   2759  H   LEU A 189       3.646  -2.633 -19.893  1.00  0.75           H  
ATOM   2760  HA  LEU A 189       4.230  -4.365 -17.575  1.00  0.75           H  
ATOM   2761 1HB  LEU A 189       2.465  -4.703 -19.984  1.00  0.75           H  
ATOM   2762 2HB  LEU A 189       2.601  -5.943 -18.743  1.00  0.75           H  
ATOM   2763  HG  LEU A 189       1.453  -3.153 -18.437  1.00  0.75           H  
ATOM   2764 1HD1 LEU A 189      -0.666  -4.404 -18.313  1.00  0.75           H  
ATOM   2765 2HD1 LEU A 189       0.134  -4.663 -19.861  1.00  0.75           H  
ATOM   2766 3HD1 LEU A 189       0.196  -5.919 -18.607  1.00  0.75           H  
ATOM   2767 1HD2 LEU A 189       0.720  -4.031 -16.246  1.00  0.75           H  
ATOM   2768 2HD2 LEU A 189       1.581  -5.550 -16.593  1.00  0.75           H  
ATOM   2769 3HD2 LEU A 189       2.494  -4.048 -16.392  1.00  0.75           H  
ATOM   2770  N   ALA A 190       5.763  -6.055 -18.547  1.00  0.70           N  
ATOM   2771  CA  ALA A 190       6.652  -7.003 -19.184  1.00  0.70           C  
ATOM   2772  C   ALA A 190       5.867  -8.238 -19.529  1.00  0.70           C  
ATOM   2773  O   ALA A 190       5.267  -8.843 -18.652  1.00  0.70           O  
ATOM   2774  CB  ALA A 190       7.820  -7.363 -18.289  1.00  0.70           C  
ATOM   2775  H   ALA A 190       5.726  -5.974 -17.531  1.00  0.70           H  
ATOM   2776  HA  ALA A 190       7.032  -6.563 -20.107  1.00  0.70           H  
ATOM   2777 1HB  ALA A 190       8.467  -8.073 -18.805  1.00  0.70           H  
ATOM   2778 2HB  ALA A 190       8.376  -6.459 -18.066  1.00  0.70           H  
ATOM   2779 3HB  ALA A 190       7.454  -7.808 -17.361  1.00  0.70           H  
ATOM   2780  N   PHE A 191       5.879  -8.624 -20.786  1.00  0.66           N  
ATOM   2781  CA  PHE A 191       5.181  -9.833 -21.186  1.00  0.66           C  
ATOM   2782  C   PHE A 191       6.156 -10.910 -21.507  1.00  0.66           C  
ATOM   2783  O   PHE A 191       7.240 -10.643 -22.011  1.00  0.66           O  
ATOM   2784  CB  PHE A 191       4.253  -9.611 -22.368  1.00  0.66           C  
ATOM   2785  CG  PHE A 191       3.040  -8.888 -22.020  1.00  0.66           C  
ATOM   2786  CD1 PHE A 191       2.977  -7.521 -22.003  1.00  0.66           C  
ATOM   2787  CD2 PHE A 191       1.929  -9.602 -21.701  1.00  0.66           C  
ATOM   2788  CE1 PHE A 191       1.795  -6.887 -21.688  1.00  0.66           C  
ATOM   2789  CE2 PHE A 191       0.771  -8.984 -21.384  1.00  0.66           C  
ATOM   2790  CZ  PHE A 191       0.697  -7.613 -21.383  1.00  0.66           C  
ATOM   2791  H   PHE A 191       6.375  -8.075 -21.472  1.00  0.66           H  
ATOM   2792  HA  PHE A 191       4.579 -10.179 -20.359  1.00  0.66           H  
ATOM   2793 1HB  PHE A 191       4.775  -9.028 -23.112  1.00  0.66           H  
ATOM   2794 2HB  PHE A 191       3.973 -10.574 -22.811  1.00  0.66           H  
ATOM   2795  HD1 PHE A 191       3.863  -6.929 -22.252  1.00  0.66           H  
ATOM   2796  HD2 PHE A 191       1.989 -10.692 -21.706  1.00  0.66           H  
ATOM   2797  HE1 PHE A 191       1.745  -5.802 -21.695  1.00  0.66           H  
ATOM   2798  HE2 PHE A 191      -0.092  -9.584 -21.139  1.00  0.66           H  
ATOM   2799  HZ  PHE A 191      -0.232  -7.109 -21.141  1.00  0.66           H  
ATOM   2800  N   ASP A 192       5.766 -12.133 -21.218  1.00  0.63           N  
ATOM   2801  CA  ASP A 192       6.584 -13.260 -21.565  1.00  0.63           C  
ATOM   2802  C   ASP A 192       6.115 -13.771 -22.912  1.00  0.63           C  
ATOM   2803  O   ASP A 192       6.918 -13.949 -23.838  1.00  0.63           O  
ATOM   2804  CB  ASP A 192       6.436 -14.300 -20.452  1.00  0.63           C  
ATOM   2805  CG  ASP A 192       7.035 -13.780 -19.126  1.00  0.63           C  
ATOM   2806  OD1 ASP A 192       8.249 -13.627 -19.052  1.00  0.63           O  
ATOM   2807  OD2 ASP A 192       6.287 -13.431 -18.242  1.00  0.63           O  
ATOM   2808  H   ASP A 192       4.858 -12.305 -20.789  1.00  0.63           H  
ATOM   2809  HA  ASP A 192       7.623 -12.948 -21.643  1.00  0.63           H  
ATOM   2810 1HB  ASP A 192       5.374 -14.527 -20.298  1.00  0.63           H  
ATOM   2811 2HB  ASP A 192       6.931 -15.226 -20.738  1.00  0.63           H  
ATOM   2812  N   VAL A 193       4.797 -13.873 -23.053  1.00  0.62           N  
ATOM   2813  CA  VAL A 193       4.210 -14.355 -24.287  1.00  0.62           C  
ATOM   2814  C   VAL A 193       3.150 -13.403 -24.824  1.00  0.62           C  
ATOM   2815  O   VAL A 193       2.349 -12.867 -24.056  1.00  0.62           O  
ATOM   2816  CB  VAL A 193       3.588 -15.755 -24.104  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193       2.946 -16.213 -25.402  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193       4.628 -16.740 -23.686  1.00  0.62           C  
ATOM   2819  H   VAL A 193       4.192 -13.667 -22.256  1.00  0.62           H  
ATOM   2820  HA  VAL A 193       5.000 -14.440 -25.019  1.00  0.62           H  
ATOM   2821  HB  VAL A 193       2.819 -15.709 -23.348  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193       2.515 -17.180 -25.241  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193       2.164 -15.525 -25.701  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193       3.702 -16.272 -26.190  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193       4.171 -17.711 -23.574  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193       5.382 -16.797 -24.419  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193       5.068 -16.432 -22.748  1.00  0.62           H  
ATOM   2828  N   ALA A 194       3.199 -13.149 -26.126  1.00  0.62           N  
ATOM   2829  CA  ALA A 194       2.175 -12.351 -26.795  1.00  0.62           C  
ATOM   2830  C   ALA A 194       1.515 -13.180 -27.886  1.00  0.62           C  
ATOM   2831  O   ALA A 194       2.206 -13.641 -28.792  1.00  0.62           O  
ATOM   2832  CB  ALA A 194       2.760 -11.103 -27.388  1.00  0.62           C  
ATOM   2833  H   ALA A 194       3.960 -13.569 -26.664  1.00  0.62           H  
ATOM   2834  HA  ALA A 194       1.412 -12.077 -26.070  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194       1.973 -10.560 -27.870  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194       3.191 -10.499 -26.613  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194       3.518 -11.367 -28.115  1.00  0.62           H  
ATOM   2838  N   VAL A 195       0.196 -13.319 -27.825  1.00  0.63           N  
ATOM   2839  CA  VAL A 195      -0.553 -14.113 -28.790  1.00  0.63           C  
ATOM   2840  C   VAL A 195      -1.452 -13.226 -29.627  1.00  0.63           C  
ATOM   2841  O   VAL A 195      -2.201 -12.427 -29.075  1.00  0.63           O  
ATOM   2842  CB  VAL A 195      -1.482 -15.105 -28.055  1.00  0.63           C  
ATOM   2843  CG1 VAL A 195      -2.257 -15.957 -29.059  1.00  0.63           C  
ATOM   2844  CG2 VAL A 195      -0.705 -15.923 -27.068  1.00  0.63           C  
ATOM   2845  H   VAL A 195      -0.298 -12.904 -27.042  1.00  0.63           H  
ATOM   2846  HA  VAL A 195       0.140 -14.629 -29.442  1.00  0.63           H  
ATOM   2847  HB  VAL A 195      -2.212 -14.539 -27.512  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 195      -2.918 -16.610 -28.518  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 195      -2.840 -15.318 -29.719  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 195      -1.566 -16.553 -29.653  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 195      -1.398 -16.575 -26.542  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 195       0.042 -16.515 -27.568  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 195      -0.221 -15.255 -26.352  1.00  0.63           H  
ATOM   2854  N   MET A 196      -1.380 -13.340 -30.942  1.00  0.67           N  
ATOM   2855  CA  MET A 196      -2.269 -12.555 -31.785  1.00  0.67           C  
ATOM   2856  C   MET A 196      -3.207 -13.439 -32.585  1.00  0.67           C  
ATOM   2857  O   MET A 196      -2.778 -14.279 -33.393  1.00  0.67           O  
ATOM   2858  CB  MET A 196      -1.458 -11.634 -32.675  1.00  0.67           C  
ATOM   2859  CG  MET A 196      -2.235 -10.718 -33.573  1.00  0.67           C  
ATOM   2860  SD  MET A 196      -1.134  -9.607 -34.449  1.00  0.67           S  
ATOM   2861  CE  MET A 196      -0.445  -8.656 -33.067  1.00  0.67           C  
ATOM   2862  H   MET A 196      -0.710 -13.987 -31.347  1.00  0.67           H  
ATOM   2863  HA  MET A 196      -2.897 -11.934 -31.149  1.00  0.67           H  
ATOM   2864 1HB  MET A 196      -0.839 -11.002 -32.048  1.00  0.67           H  
ATOM   2865 2HB  MET A 196      -0.810 -12.231 -33.312  1.00  0.67           H  
ATOM   2866 1HG  MET A 196      -2.787 -11.314 -34.304  1.00  0.67           H  
ATOM   2867 2HG  MET A 196      -2.952 -10.139 -33.022  1.00  0.67           H  
ATOM   2868 1HE  MET A 196       0.264  -7.917 -33.444  1.00  0.67           H  
ATOM   2869 2HE  MET A 196      -1.232  -8.165 -32.535  1.00  0.67           H  
ATOM   2870 3HE  MET A 196       0.063  -9.316 -32.379  1.00  0.67           H  
ATOM   2871  N   THR A 197      -4.493 -13.219 -32.360  1.00  0.73           N  
ATOM   2872  CA  THR A 197      -5.557 -13.948 -33.003  1.00  0.73           C  
ATOM   2873  C   THR A 197      -6.055 -13.073 -34.148  1.00  0.73           C  
ATOM   2874  O   THR A 197      -5.506 -11.995 -34.370  1.00  0.73           O  
ATOM   2875  CB  THR A 197      -6.661 -14.314 -31.986  1.00  0.73           C  
ATOM   2876  OG1 THR A 197      -7.297 -13.133 -31.532  1.00  0.73           O  
ATOM   2877  CG2 THR A 197      -6.049 -15.040 -30.768  1.00  0.73           C  
ATOM   2878  H   THR A 197      -4.768 -12.522 -31.667  1.00  0.73           H  
ATOM   2879  HA  THR A 197      -5.160 -14.870 -33.423  1.00  0.73           H  
ATOM   2880  HB  THR A 197      -7.398 -14.959 -32.460  1.00  0.73           H  
ATOM   2881  HG1 THR A 197      -6.651 -12.588 -31.034  1.00  0.73           H  
ATOM   2882 1HG2 THR A 197      -6.844 -15.281 -30.060  1.00  0.73           H  
ATOM   2883 2HG2 THR A 197      -5.558 -15.956 -31.094  1.00  0.73           H  
ATOM   2884 3HG2 THR A 197      -5.320 -14.386 -30.285  1.00  0.73           H  
ATOM   2885  N   ASN A 198      -7.052 -13.541 -34.886  1.00  0.82           N  
ATOM   2886  CA  ASN A 198      -7.564 -12.842 -36.069  1.00  0.82           C  
ATOM   2887  C   ASN A 198      -7.907 -11.359 -35.862  1.00  0.82           C  
ATOM   2888  O   ASN A 198      -8.512 -10.963 -34.853  1.00  0.82           O  
ATOM   2889  CB  ASN A 198      -8.803 -13.548 -36.579  1.00  0.82           C  
ATOM   2890  CG  ASN A 198      -8.551 -14.895 -37.227  1.00  0.82           C  
ATOM   2891  OD1 ASN A 198      -7.481 -15.192 -37.759  1.00  0.82           O  
ATOM   2892  ND2 ASN A 198      -9.552 -15.735 -37.178  1.00  0.82           N  
ATOM   2893  H   ASN A 198      -7.471 -14.422 -34.624  1.00  0.82           H  
ATOM   2894  HA  ASN A 198      -6.792 -12.878 -36.842  1.00  0.82           H  
ATOM   2895 1HB  ASN A 198      -9.502 -13.684 -35.750  1.00  0.82           H  
ATOM   2896 2HB  ASN A 198      -9.292 -12.901 -37.311  1.00  0.82           H  
ATOM   2897 1HD2 ASN A 198      -9.461 -16.647 -37.582  1.00  0.82           H  
ATOM   2898 2HD2 ASN A 198     -10.404 -15.468 -36.731  1.00  0.82           H  
ATOM   2899  N   LEU A 199      -7.560 -10.545 -36.862  1.00  0.93           N  
ATOM   2900  CA  LEU A 199      -7.833  -9.111 -36.854  1.00  0.93           C  
ATOM   2901  C   LEU A 199      -9.082  -8.826 -37.690  1.00  0.93           C  
ATOM   2902  O   LEU A 199      -9.383  -9.559 -38.631  1.00  0.93           O  
ATOM   2903  CB  LEU A 199      -6.668  -8.328 -37.492  1.00  0.93           C  
ATOM   2904  CG  LEU A 199      -5.412  -8.108 -36.686  1.00  0.93           C  
ATOM   2905  CD1 LEU A 199      -4.593  -9.392 -36.633  1.00  0.93           C  
ATOM   2906  CD2 LEU A 199      -4.621  -6.958 -37.333  1.00  0.93           C  
ATOM   2907  H   LEU A 199      -7.062 -10.923 -37.675  1.00  0.93           H  
ATOM   2908  HA  LEU A 199      -7.996  -8.778 -35.832  1.00  0.93           H  
ATOM   2909 1HB  LEU A 199      -6.376  -8.841 -38.405  1.00  0.93           H  
ATOM   2910 2HB  LEU A 199      -7.032  -7.363 -37.772  1.00  0.93           H  
ATOM   2911  HG  LEU A 199      -5.675  -7.856 -35.681  1.00  0.93           H  
ATOM   2912 1HD1 LEU A 199      -3.695  -9.224 -36.049  1.00  0.93           H  
ATOM   2913 2HD1 LEU A 199      -5.176 -10.183 -36.174  1.00  0.93           H  
ATOM   2914 3HD1 LEU A 199      -4.318  -9.693 -37.642  1.00  0.93           H  
ATOM   2915 1HD2 LEU A 199      -3.706  -6.777 -36.769  1.00  0.93           H  
ATOM   2916 2HD2 LEU A 199      -4.371  -7.222 -38.340  1.00  0.93           H  
ATOM   2917 3HD2 LEU A 199      -5.227  -6.059 -37.343  1.00  0.93           H  
ATOM   2918  N   SER A 200      -9.809  -7.771 -37.357  1.00  1.06           N  
ATOM   2919  CA  SER A 200     -10.962  -7.376 -38.159  1.00  1.06           C  
ATOM   2920  C   SER A 200     -11.206  -5.879 -38.082  1.00  1.06           C  
ATOM   2921  O   SER A 200     -10.401  -5.136 -37.545  1.00  1.06           O  
ATOM   2922  CB  SER A 200     -12.210  -8.139 -37.747  1.00  1.06           C  
ATOM   2923  OG  SER A 200     -13.240  -7.938 -38.688  1.00  1.06           O  
ATOM   2924  H   SER A 200      -9.550  -7.212 -36.555  1.00  1.06           H  
ATOM   2925  HA  SER A 200     -10.751  -7.620 -39.201  1.00  1.06           H  
ATOM   2926 1HB  SER A 200     -11.981  -9.203 -37.674  1.00  1.06           H  
ATOM   2927 2HB  SER A 200     -12.543  -7.806 -36.764  1.00  1.06           H  
ATOM   2928  HG  SER A 200     -13.941  -8.562 -38.447  1.00  1.06           H  
ATOM   2929  N   ARG A 201     -12.339  -5.444 -38.610  1.00  1.20           N  
ATOM   2930  CA  ARG A 201     -12.671  -4.021 -38.643  1.00  1.20           C  
ATOM   2931  C   ARG A 201     -13.376  -3.563 -37.361  1.00  1.20           C  
ATOM   2932  O   ARG A 201     -13.730  -2.386 -37.191  1.00  1.20           O  
ATOM   2933  CB  ARG A 201     -13.520  -3.720 -39.859  1.00  1.20           C  
ATOM   2934  CG  ARG A 201     -12.792  -3.917 -41.189  1.00  1.20           C  
ATOM   2935  CD  ARG A 201     -13.652  -3.584 -42.357  1.00  1.20           C  
ATOM   2936  NE  ARG A 201     -12.948  -3.777 -43.619  1.00  1.20           N  
ATOM   2937  CZ  ARG A 201     -13.477  -3.546 -44.839  1.00  1.20           C  
ATOM   2938  NH1 ARG A 201     -14.714  -3.114 -44.952  1.00  1.20           N  
ATOM   2939  NH2 ARG A 201     -12.751  -3.754 -45.925  1.00  1.20           N  
ATOM   2940  H   ARG A 201     -12.964  -6.138 -38.997  1.00  1.20           H  
ATOM   2941  HA  ARG A 201     -11.739  -3.465 -38.738  1.00  1.20           H  
ATOM   2942 1HB  ARG A 201     -14.392  -4.371 -39.857  1.00  1.20           H  
ATOM   2943 2HB  ARG A 201     -13.878  -2.696 -39.813  1.00  1.20           H  
ATOM   2944 1HG  ARG A 201     -11.908  -3.284 -41.221  1.00  1.20           H  
ATOM   2945 2HG  ARG A 201     -12.485  -4.960 -41.276  1.00  1.20           H  
ATOM   2946 1HD  ARG A 201     -14.532  -4.226 -42.355  1.00  1.20           H  
ATOM   2947 2HD  ARG A 201     -13.962  -2.541 -42.294  1.00  1.20           H  
ATOM   2948  HE  ARG A 201     -11.992  -4.108 -43.577  1.00  1.20           H  
ATOM   2949 1HH1 ARG A 201     -15.270  -2.956 -44.124  1.00  1.20           H  
ATOM   2950 2HH1 ARG A 201     -15.107  -2.943 -45.866  1.00  1.20           H  
ATOM   2951 1HH2 ARG A 201     -11.800  -4.086 -45.842  1.00  1.20           H  
ATOM   2952 2HH2 ARG A 201     -13.146  -3.582 -46.838  1.00  1.20           H  
ATOM   2953  N   ASP A 202     -13.587  -4.502 -36.449  1.00  1.32           N  
ATOM   2954  CA  ASP A 202     -14.188  -4.156 -35.181  1.00  1.32           C  
ATOM   2955  C   ASP A 202     -13.263  -3.145 -34.526  1.00  1.32           C  
ATOM   2956  O   ASP A 202     -12.046  -3.276 -34.607  1.00  1.32           O  
ATOM   2957  CB  ASP A 202     -14.341  -5.379 -34.267  1.00  1.32           C  
ATOM   2958  CG  ASP A 202     -15.435  -6.379 -34.696  1.00  1.32           C  
ATOM   2959  OD1 ASP A 202     -16.214  -6.082 -35.573  1.00  1.32           O  
ATOM   2960  OD2 ASP A 202     -15.479  -7.437 -34.118  1.00  1.32           O  
ATOM   2961  H   ASP A 202     -13.299  -5.449 -36.638  1.00  1.32           H  
ATOM   2962  HA  ASP A 202     -15.162  -3.697 -35.347  1.00  1.32           H  
ATOM   2963 1HB  ASP A 202     -13.389  -5.909 -34.218  1.00  1.32           H  
ATOM   2964 2HB  ASP A 202     -14.568  -5.036 -33.255  1.00  1.32           H  
ATOM   2965  N   HIS A 203     -13.845  -2.151 -33.874  1.00  1.40           N  
ATOM   2966  CA  HIS A 203     -13.123  -1.096 -33.160  1.00  1.40           C  
ATOM   2967  C   HIS A 203     -12.372  -0.093 -34.058  1.00  1.40           C  
ATOM   2968  O   HIS A 203     -11.675   0.783 -33.547  1.00  1.40           O  
ATOM   2969  CB  HIS A 203     -12.120  -1.696 -32.161  1.00  1.40           C  
ATOM   2970  CG  HIS A 203     -12.713  -2.755 -31.275  1.00  1.40           C  
ATOM   2971  ND1 HIS A 203     -13.720  -2.497 -30.368  1.00  1.40           N  
ATOM   2972  CD2 HIS A 203     -12.443  -4.081 -31.172  1.00  1.40           C  
ATOM   2973  CE1 HIS A 203     -14.042  -3.618 -29.743  1.00  1.40           C  
ATOM   2974  NE2 HIS A 203     -13.284  -4.592 -30.213  1.00  1.40           N  
ATOM   2975  H   HIS A 203     -14.853  -2.121 -33.873  1.00  1.40           H  
ATOM   2976  HA  HIS A 203     -13.846  -0.518 -32.582  1.00  1.40           H  
ATOM   2977 1HB  HIS A 203     -11.264  -2.100 -32.668  1.00  1.40           H  
ATOM   2978 2HB  HIS A 203     -11.747  -0.902 -31.516  1.00  1.40           H  
ATOM   2979  HD2 HIS A 203     -11.701  -4.634 -31.751  1.00  1.40           H  
ATOM   2980  HE1 HIS A 203     -14.805  -3.722 -28.972  1.00  1.40           H  
ATOM   2981  HE2 HIS A 203     -13.318  -5.557 -29.918  1.00  1.40           H  
ATOM   2982  N   LEU A 204     -12.621  -0.069 -35.379  1.00  1.42           N  
ATOM   2983  CA  LEU A 204     -11.962   0.975 -36.186  1.00  1.42           C  
ATOM   2984  C   LEU A 204     -12.417   2.382 -35.806  1.00  1.42           C  
ATOM   2985  O   LEU A 204     -11.743   3.366 -36.105  1.00  1.42           O  
ATOM   2986  CB  LEU A 204     -12.107   0.775 -37.698  1.00  1.42           C  
ATOM   2987  CG  LEU A 204     -11.335  -0.389 -38.253  1.00  1.42           C  
ATOM   2988  CD1 LEU A 204     -11.579  -0.516 -39.747  1.00  1.42           C  
ATOM   2989  CD2 LEU A 204      -9.920  -0.190 -37.956  1.00  1.42           C  
ATOM   2990  H   LEU A 204     -13.183  -0.794 -35.833  1.00  1.42           H  
ATOM   2991  HA  LEU A 204     -10.895   0.915 -35.978  1.00  1.42           H  
ATOM   2992 1HB  LEU A 204     -13.161   0.609 -37.925  1.00  1.42           H  
ATOM   2993 2HB  LEU A 204     -11.775   1.679 -38.213  1.00  1.42           H  
ATOM   2994  HG  LEU A 204     -11.653  -1.292 -37.777  1.00  1.42           H  
ATOM   2995 1HD1 LEU A 204     -11.011  -1.359 -40.132  1.00  1.42           H  
ATOM   2996 2HD1 LEU A 204     -12.638  -0.670 -39.931  1.00  1.42           H  
ATOM   2997 3HD1 LEU A 204     -11.252   0.398 -40.244  1.00  1.42           H  
ATOM   2998 1HD2 LEU A 204      -9.371  -1.037 -38.340  1.00  1.42           H  
ATOM   2999 2HD2 LEU A 204      -9.573   0.725 -38.420  1.00  1.42           H  
ATOM   3000 3HD2 LEU A 204      -9.786  -0.124 -36.883  1.00  1.42           H  
ATOM   3001  N   ASP A 205     -13.496   2.497 -35.044  1.00  1.38           N  
ATOM   3002  CA  ASP A 205     -13.954   3.790 -34.549  1.00  1.38           C  
ATOM   3003  C   ASP A 205     -12.847   4.507 -33.747  1.00  1.38           C  
ATOM   3004  O   ASP A 205     -12.883   5.729 -33.589  1.00  1.38           O  
ATOM   3005  CB  ASP A 205     -15.168   3.606 -33.639  1.00  1.38           C  
ATOM   3006  CG  ASP A 205     -16.451   3.210 -34.382  1.00  1.38           C  
ATOM   3007  OD1 ASP A 205     -16.489   3.305 -35.588  1.00  1.38           O  
ATOM   3008  OD2 ASP A 205     -17.380   2.805 -33.724  1.00  1.38           O  
ATOM   3009  H   ASP A 205     -14.016   1.665 -34.816  1.00  1.38           H  
ATOM   3010  HA  ASP A 205     -14.228   4.414 -35.399  1.00  1.38           H  
ATOM   3011 1HB  ASP A 205     -14.944   2.839 -32.894  1.00  1.38           H  
ATOM   3012 2HB  ASP A 205     -15.351   4.533 -33.095  1.00  1.38           H  
ATOM   3013  N   TYR A 206     -11.878   3.740 -33.223  1.00  1.29           N  
ATOM   3014  CA  TYR A 206     -10.782   4.279 -32.434  1.00  1.29           C  
ATOM   3015  C   TYR A 206      -9.456   4.347 -33.212  1.00  1.29           C  
ATOM   3016  O   TYR A 206      -8.445   4.789 -32.661  1.00  1.29           O  
ATOM   3017  CB  TYR A 206     -10.570   3.369 -31.228  1.00  1.29           C  
ATOM   3018  CG  TYR A 206     -11.760   3.279 -30.338  1.00  1.29           C  
ATOM   3019  CD1 TYR A 206     -12.597   2.185 -30.456  1.00  1.29           C  
ATOM   3020  CD2 TYR A 206     -12.023   4.263 -29.404  1.00  1.29           C  
ATOM   3021  CE1 TYR A 206     -13.704   2.070 -29.652  1.00  1.29           C  
ATOM   3022  CE2 TYR A 206     -13.132   4.151 -28.589  1.00  1.29           C  
ATOM   3023  CZ  TYR A 206     -13.972   3.058 -28.713  1.00  1.29           C  
ATOM   3024  OH  TYR A 206     -15.079   2.944 -27.905  1.00  1.29           O  
ATOM   3025  H   TYR A 206     -11.891   2.734 -33.384  1.00  1.29           H  
ATOM   3026  HA  TYR A 206     -11.042   5.286 -32.112  1.00  1.29           H  
ATOM   3027 1HB  TYR A 206     -10.328   2.361 -31.576  1.00  1.29           H  
ATOM   3028 2HB  TYR A 206      -9.724   3.724 -30.642  1.00  1.29           H  
ATOM   3029  HD1 TYR A 206     -12.380   1.417 -31.193  1.00  1.29           H  
ATOM   3030  HD2 TYR A 206     -11.358   5.121 -29.311  1.00  1.29           H  
ATOM   3031  HE1 TYR A 206     -14.362   1.207 -29.751  1.00  1.29           H  
ATOM   3032  HE2 TYR A 206     -13.345   4.924 -27.850  1.00  1.29           H  
ATOM   3033  HH  TYR A 206     -15.124   3.700 -27.317  1.00  1.29           H  
ATOM   3034  N   HIS A 207      -9.441   3.868 -34.464  1.00  1.18           N  
ATOM   3035  CA  HIS A 207      -8.196   3.783 -35.238  1.00  1.18           C  
ATOM   3036  C   HIS A 207      -8.275   4.411 -36.638  1.00  1.18           C  
ATOM   3037  O   HIS A 207      -7.256   4.691 -37.272  1.00  1.18           O  
ATOM   3038  CB  HIS A 207      -7.789   2.316 -35.338  1.00  1.18           C  
ATOM   3039  CG  HIS A 207      -7.623   1.699 -33.992  1.00  1.18           C  
ATOM   3040  ND1 HIS A 207      -6.597   2.037 -33.135  1.00  1.18           N  
ATOM   3041  CD2 HIS A 207      -8.383   0.804 -33.332  1.00  1.18           C  
ATOM   3042  CE1 HIS A 207      -6.736   1.364 -32.011  1.00  1.18           C  
ATOM   3043  NE2 HIS A 207      -7.815   0.610 -32.114  1.00  1.18           N  
ATOM   3044  H   HIS A 207     -10.308   3.566 -34.890  1.00  1.18           H  
ATOM   3045  HA  HIS A 207      -7.408   4.307 -34.700  1.00  1.18           H  
ATOM   3046 1HB  HIS A 207      -8.548   1.763 -35.885  1.00  1.18           H  
ATOM   3047 2HB  HIS A 207      -6.852   2.225 -35.887  1.00  1.18           H  
ATOM   3048  HD1 HIS A 207      -5.876   2.717 -33.311  1.00  1.18           H  
ATOM   3049  HD2 HIS A 207      -9.292   0.275 -33.591  1.00  1.18           H  
ATOM   3050  HE1 HIS A 207      -6.031   1.487 -31.202  1.00  1.18           H  
ATOM   3051  N   GLY A 208      -9.484   4.594 -37.151  1.00  1.08           N  
ATOM   3052  CA  GLY A 208      -9.702   5.180 -38.471  1.00  1.08           C  
ATOM   3053  C   GLY A 208      -9.573   4.186 -39.617  1.00  1.08           C  
ATOM   3054  O   GLY A 208     -10.536   3.940 -40.347  1.00  1.08           O  
ATOM   3055  H   GLY A 208     -10.294   4.298 -36.626  1.00  1.08           H  
ATOM   3056 1HA  GLY A 208     -10.696   5.625 -38.495  1.00  1.08           H  
ATOM   3057 2HA  GLY A 208      -8.993   5.992 -38.621  1.00  1.08           H  
ATOM   3058  N   THR A 209      -8.382   3.620 -39.769  1.00  0.99           N  
ATOM   3059  CA  THR A 209      -8.151   2.668 -40.850  1.00  0.99           C  
ATOM   3060  C   THR A 209      -7.675   1.325 -40.356  1.00  0.99           C  
ATOM   3061  O   THR A 209      -7.070   1.218 -39.285  1.00  0.99           O  
ATOM   3062  CB  THR A 209      -7.092   3.193 -41.838  1.00  0.99           C  
ATOM   3063  OG1 THR A 209      -5.803   3.311 -41.167  1.00  0.99           O  
ATOM   3064  CG2 THR A 209      -7.502   4.556 -42.364  1.00  0.99           C  
ATOM   3065  H   THR A 209      -7.655   3.890 -39.107  1.00  0.99           H  
ATOM   3066  HA  THR A 209      -9.087   2.513 -41.385  1.00  0.99           H  
ATOM   3067  HB  THR A 209      -6.998   2.501 -42.675  1.00  0.99           H  
ATOM   3068  HG1 THR A 209      -5.225   3.885 -41.691  1.00  0.99           H  
ATOM   3069 1HG2 THR A 209      -6.749   4.918 -43.065  1.00  0.99           H  
ATOM   3070 2HG2 THR A 209      -8.464   4.476 -42.873  1.00  0.99           H  
ATOM   3071 3HG2 THR A 209      -7.588   5.258 -41.536  1.00  0.99           H  
ATOM   3072  N   MET A 210      -7.863   0.311 -41.198  1.00  0.92           N  
ATOM   3073  CA  MET A 210      -7.406  -1.033 -40.894  1.00  0.92           C  
ATOM   3074  C   MET A 210      -5.886  -1.096 -40.790  1.00  0.92           C  
ATOM   3075  O   MET A 210      -5.331  -1.910 -40.050  1.00  0.92           O  
ATOM   3076  CB  MET A 210      -7.922  -2.007 -41.940  1.00  0.92           C  
ATOM   3077  CG  MET A 210      -7.720  -3.429 -41.552  1.00  0.92           C  
ATOM   3078  SD  MET A 210      -8.673  -3.869 -40.105  1.00  0.92           S  
ATOM   3079  CE  MET A 210      -7.907  -5.427 -39.727  1.00  0.92           C  
ATOM   3080  H   MET A 210      -8.363   0.479 -42.060  1.00  0.92           H  
ATOM   3081  HA  MET A 210      -7.811  -1.325 -39.931  1.00  0.92           H  
ATOM   3082 1HB  MET A 210      -8.987  -1.844 -42.105  1.00  0.92           H  
ATOM   3083 2HB  MET A 210      -7.404  -1.839 -42.885  1.00  0.92           H  
ATOM   3084 1HG  MET A 210      -7.995  -4.090 -42.372  1.00  0.92           H  
ATOM   3085 2HG  MET A 210      -6.671  -3.579 -41.318  1.00  0.92           H  
ATOM   3086 1HE  MET A 210      -8.361  -5.837 -38.847  1.00  0.92           H  
ATOM   3087 2HE  MET A 210      -8.049  -6.114 -40.554  1.00  0.92           H  
ATOM   3088 3HE  MET A 210      -6.841  -5.281 -39.550  1.00  0.92           H  
ATOM   3089  N   GLU A 211      -5.195  -0.234 -41.527  1.00  0.87           N  
ATOM   3090  CA  GLU A 211      -3.751  -0.236 -41.429  1.00  0.87           C  
ATOM   3091  C   GLU A 211      -3.320   0.284 -40.057  1.00  0.87           C  
ATOM   3092  O   GLU A 211      -2.444  -0.306 -39.421  1.00  0.87           O  
ATOM   3093  CB  GLU A 211      -3.137   0.611 -42.543  1.00  0.87           C  
ATOM   3094  CG  GLU A 211      -3.297   0.013 -43.946  1.00  0.87           C  
ATOM   3095  CD  GLU A 211      -2.733   0.892 -45.044  1.00  0.87           C  
ATOM   3096  OE1 GLU A 211      -2.325   1.993 -44.753  1.00  0.87           O  
ATOM   3097  OE2 GLU A 211      -2.710   0.457 -46.172  1.00  0.87           O  
ATOM   3098  H   GLU A 211      -5.670   0.420 -42.129  1.00  0.87           H  
ATOM   3099  HA  GLU A 211      -3.395  -1.262 -41.534  1.00  0.87           H  
ATOM   3100 1HB  GLU A 211      -3.605   1.597 -42.541  1.00  0.87           H  
ATOM   3101 2HB  GLU A 211      -2.074   0.752 -42.350  1.00  0.87           H  
ATOM   3102 1HG  GLU A 211      -2.793  -0.953 -43.974  1.00  0.87           H  
ATOM   3103 2HG  GLU A 211      -4.357  -0.157 -44.131  1.00  0.87           H  
ATOM   3104  N   ALA A 212      -3.966   1.363 -39.568  1.00  0.84           N  
ATOM   3105  CA  ALA A 212      -3.624   1.904 -38.247  1.00  0.84           C  
ATOM   3106  C   ALA A 212      -3.915   0.881 -37.158  1.00  0.84           C  
ATOM   3107  O   ALA A 212      -3.152   0.726 -36.200  1.00  0.84           O  
ATOM   3108  CB  ALA A 212      -4.400   3.176 -37.978  1.00  0.84           C  
ATOM   3109  H   ALA A 212      -4.692   1.833 -40.119  1.00  0.84           H  
ATOM   3110  HA  ALA A 212      -2.556   2.124 -38.234  1.00  0.84           H  
ATOM   3111 1HB  ALA A 212      -4.131   3.577 -37.005  1.00  0.84           H  
ATOM   3112 2HB  ALA A 212      -4.178   3.910 -38.749  1.00  0.84           H  
ATOM   3113 3HB  ALA A 212      -5.467   2.951 -37.995  1.00  0.84           H  
ATOM   3114  N   TYR A 213      -5.017   0.167 -37.336  1.00  0.82           N  
ATOM   3115  CA  TYR A 213      -5.461  -0.872 -36.429  1.00  0.82           C  
ATOM   3116  C   TYR A 213      -4.378  -1.931 -36.303  1.00  0.82           C  
ATOM   3117  O   TYR A 213      -3.931  -2.279 -35.201  1.00  0.82           O  
ATOM   3118  CB  TYR A 213      -6.719  -1.463 -37.024  1.00  0.82           C  
ATOM   3119  CG  TYR A 213      -7.391  -2.514 -36.320  1.00  0.82           C  
ATOM   3120  CD1 TYR A 213      -8.238  -2.184 -35.329  1.00  0.82           C  
ATOM   3121  CD2 TYR A 213      -7.185  -3.818 -36.668  1.00  0.82           C  
ATOM   3122  CE1 TYR A 213      -8.907  -3.135 -34.660  1.00  0.82           C  
ATOM   3123  CE2 TYR A 213      -7.854  -4.794 -35.997  1.00  0.82           C  
ATOM   3124  CZ  TYR A 213      -8.722  -4.442 -34.990  1.00  0.82           C  
ATOM   3125  OH  TYR A 213      -9.395  -5.379 -34.297  1.00  0.82           O  
ATOM   3126  H   TYR A 213      -5.604   0.380 -38.145  1.00  0.82           H  
ATOM   3127  HA  TYR A 213      -5.656  -0.439 -35.447  1.00  0.82           H  
ATOM   3128 1HB  TYR A 213      -7.405  -0.653 -37.153  1.00  0.82           H  
ATOM   3129 2HB  TYR A 213      -6.503  -1.838 -37.992  1.00  0.82           H  
ATOM   3130  HD1 TYR A 213      -8.381  -1.155 -35.091  1.00  0.82           H  
ATOM   3131  HD2 TYR A 213      -6.498  -4.064 -37.474  1.00  0.82           H  
ATOM   3132  HE1 TYR A 213      -9.589  -2.862 -33.869  1.00  0.82           H  
ATOM   3133  HE2 TYR A 213      -7.712  -5.833 -36.253  1.00  0.82           H  
ATOM   3134  HH  TYR A 213     -10.158  -4.959 -33.874  1.00  0.82           H  
ATOM   3135  N   ALA A 214      -3.938  -2.426 -37.461  1.00  0.81           N  
ATOM   3136  CA  ALA A 214      -2.902  -3.430 -37.519  1.00  0.81           C  
ATOM   3137  C   ALA A 214      -1.603  -2.915 -36.901  1.00  0.81           C  
ATOM   3138  O   ALA A 214      -0.924  -3.664 -36.193  1.00  0.81           O  
ATOM   3139  CB  ALA A 214      -2.690  -3.845 -38.955  1.00  0.81           C  
ATOM   3140  H   ALA A 214      -4.352  -2.103 -38.338  1.00  0.81           H  
ATOM   3141  HA  ALA A 214      -3.231  -4.289 -36.941  1.00  0.81           H  
ATOM   3142 1HB  ALA A 214      -1.933  -4.622 -39.006  1.00  0.81           H  
ATOM   3143 2HB  ALA A 214      -3.634  -4.221 -39.356  1.00  0.81           H  
ATOM   3144 3HB  ALA A 214      -2.369  -2.981 -39.538  1.00  0.81           H  
ATOM   3145  N   GLU A 215      -1.272  -1.634 -37.126  1.00  0.81           N  
ATOM   3146  CA  GLU A 215      -0.068  -1.059 -36.534  1.00  0.81           C  
ATOM   3147  C   GLU A 215      -0.133  -1.113 -35.017  1.00  0.81           C  
ATOM   3148  O   GLU A 215       0.842  -1.495 -34.364  1.00  0.81           O  
ATOM   3149  CB  GLU A 215       0.150   0.393 -36.986  1.00  0.81           C  
ATOM   3150  CG  GLU A 215       1.404   1.064 -36.381  1.00  0.81           C  
ATOM   3151  CD  GLU A 215       1.657   2.473 -36.907  1.00  0.81           C  
ATOM   3152  OE1 GLU A 215       1.666   2.646 -38.102  1.00  0.81           O  
ATOM   3153  OE2 GLU A 215       1.821   3.378 -36.107  1.00  0.81           O  
ATOM   3154  H   GLU A 215      -1.851  -1.061 -37.739  1.00  0.81           H  
ATOM   3155  HA  GLU A 215       0.787  -1.647 -36.862  1.00  0.81           H  
ATOM   3156 1HB  GLU A 215       0.224   0.429 -38.073  1.00  0.81           H  
ATOM   3157 2HB  GLU A 215      -0.706   0.993 -36.702  1.00  0.81           H  
ATOM   3158 1HG  GLU A 215       1.276   1.112 -35.299  1.00  0.81           H  
ATOM   3159 2HG  GLU A 215       2.272   0.440 -36.587  1.00  0.81           H  
ATOM   3160  N   ALA A 216      -1.287  -0.755 -34.449  1.00  0.81           N  
ATOM   3161  CA  ALA A 216      -1.433  -0.757 -33.000  1.00  0.81           C  
ATOM   3162  C   ALA A 216      -1.169  -2.151 -32.444  1.00  0.81           C  
ATOM   3163  O   ALA A 216      -0.507  -2.307 -31.420  1.00  0.81           O  
ATOM   3164  CB  ALA A 216      -2.822  -0.287 -32.614  1.00  0.81           C  
ATOM   3165  H   ALA A 216      -2.060  -0.443 -35.041  1.00  0.81           H  
ATOM   3166  HA  ALA A 216      -0.697  -0.074 -32.583  1.00  0.81           H  
ATOM   3167 1HB  ALA A 216      -2.916  -0.273 -31.525  1.00  0.81           H  
ATOM   3168 2HB  ALA A 216      -2.988   0.721 -33.007  1.00  0.81           H  
ATOM   3169 3HB  ALA A 216      -3.566  -0.962 -33.031  1.00  0.81           H  
ATOM   3170  N   LYS A 217      -1.619  -3.170 -33.170  1.00  0.82           N  
ATOM   3171  CA  LYS A 217      -1.403  -4.556 -32.775  1.00  0.82           C  
ATOM   3172  C   LYS A 217       0.064  -4.981 -32.953  1.00  0.82           C  
ATOM   3173  O   LYS A 217       0.652  -5.653 -32.094  1.00  0.82           O  
ATOM   3174  CB  LYS A 217      -2.376  -5.420 -33.551  1.00  0.82           C  
ATOM   3175  CG  LYS A 217      -3.771  -5.209 -33.080  1.00  0.82           C  
ATOM   3176  CD  LYS A 217      -4.729  -6.020 -33.821  1.00  0.82           C  
ATOM   3177  CE  LYS A 217      -6.081  -5.759 -33.309  1.00  0.82           C  
ATOM   3178  NZ  LYS A 217      -6.211  -6.168 -31.948  1.00  0.82           N  
ATOM   3179  H   LYS A 217      -2.168  -2.965 -34.009  1.00  0.82           H  
ATOM   3180  HA  LYS A 217      -1.651  -4.653 -31.724  1.00  0.82           H  
ATOM   3181 1HB  LYS A 217      -2.336  -5.157 -34.606  1.00  0.82           H  
ATOM   3182 2HB  LYS A 217      -2.137  -6.445 -33.468  1.00  0.82           H  
ATOM   3183 1HG  LYS A 217      -3.837  -5.457 -32.017  1.00  0.82           H  
ATOM   3184 2HG  LYS A 217      -4.034  -4.156 -33.209  1.00  0.82           H  
ATOM   3185 1HD  LYS A 217      -4.697  -5.709 -34.853  1.00  0.82           H  
ATOM   3186 2HD  LYS A 217      -4.480  -7.080 -33.744  1.00  0.82           H  
ATOM   3187 1HE  LYS A 217      -6.270  -4.692 -33.380  1.00  0.82           H  
ATOM   3188 2HE  LYS A 217      -6.813  -6.300 -33.896  1.00  0.82           H  
ATOM   3189 1HZ  LYS A 217      -7.144  -5.963 -31.614  1.00  0.82           H  
ATOM   3190 2HZ  LYS A 217      -6.054  -7.156 -31.915  1.00  0.82           H  
ATOM   3191 3HZ  LYS A 217      -5.516  -5.687 -31.387  1.00  0.82           H  
ATOM   3192  N   ALA A 218       0.688  -4.514 -34.025  1.00  0.84           N  
ATOM   3193  CA  ALA A 218       2.086  -4.815 -34.297  1.00  0.84           C  
ATOM   3194  C   ALA A 218       2.969  -4.324 -33.148  1.00  0.84           C  
ATOM   3195  O   ALA A 218       3.994  -4.942 -32.842  1.00  0.84           O  
ATOM   3196  CB  ALA A 218       2.519  -4.182 -35.597  1.00  0.84           C  
ATOM   3197  H   ALA A 218       0.164  -3.963 -34.704  1.00  0.84           H  
ATOM   3198  HA  ALA A 218       2.189  -5.897 -34.375  1.00  0.84           H  
ATOM   3199 1HB  ALA A 218       3.556  -4.435 -35.805  1.00  0.84           H  
ATOM   3200 2HB  ALA A 218       1.882  -4.543 -36.398  1.00  0.84           H  
ATOM   3201 3HB  ALA A 218       2.420  -3.104 -35.522  1.00  0.84           H  
ATOM   3202  N   ARG A 219       2.552  -3.232 -32.490  1.00  0.88           N  
ATOM   3203  CA  ARG A 219       3.312  -2.658 -31.382  1.00  0.88           C  
ATOM   3204  C   ARG A 219       3.443  -3.667 -30.238  1.00  0.88           C  
ATOM   3205  O   ARG A 219       4.400  -3.613 -29.477  1.00  0.88           O  
ATOM   3206  CB  ARG A 219       2.657  -1.394 -30.854  1.00  0.88           C  
ATOM   3207  CG  ARG A 219       2.692  -0.223 -31.813  1.00  0.88           C  
ATOM   3208  CD  ARG A 219       1.981   0.971 -31.291  1.00  0.88           C  
ATOM   3209  NE  ARG A 219       1.826   1.979 -32.336  1.00  0.88           N  
ATOM   3210  CZ  ARG A 219       1.192   3.158 -32.193  1.00  0.88           C  
ATOM   3211  NH1 ARG A 219       0.699   3.525 -31.032  1.00  0.88           N  
ATOM   3212  NH2 ARG A 219       1.054   3.955 -33.234  1.00  0.88           N  
ATOM   3213  H   ARG A 219       1.711  -2.754 -32.825  1.00  0.88           H  
ATOM   3214  HA  ARG A 219       4.306  -2.404 -31.743  1.00  0.88           H  
ATOM   3215 1HB  ARG A 219       1.629  -1.593 -30.599  1.00  0.88           H  
ATOM   3216 2HB  ARG A 219       3.158  -1.084 -29.940  1.00  0.88           H  
ATOM   3217 1HG  ARG A 219       3.728   0.053 -31.999  1.00  0.88           H  
ATOM   3218 2HG  ARG A 219       2.234  -0.504 -32.740  1.00  0.88           H  
ATOM   3219 1HD  ARG A 219       0.988   0.684 -30.938  1.00  0.88           H  
ATOM   3220 2HD  ARG A 219       2.546   1.410 -30.471  1.00  0.88           H  
ATOM   3221  HE  ARG A 219       2.179   1.752 -33.263  1.00  0.88           H  
ATOM   3222 1HH1 ARG A 219       0.798   2.932 -30.220  1.00  0.88           H  
ATOM   3223 2HH1 ARG A 219       0.208   4.414 -30.954  1.00  0.88           H  
ATOM   3224 1HH2 ARG A 219       1.418   3.675 -34.160  1.00  0.88           H  
ATOM   3225 2HH2 ARG A 219       0.565   4.833 -33.130  1.00  0.88           H  
ATOM   3226  N   LEU A 220       2.471  -4.580 -30.097  1.00  0.94           N  
ATOM   3227  CA  LEU A 220       2.556  -5.623 -29.073  1.00  0.94           C  
ATOM   3228  C   LEU A 220       3.744  -6.496 -29.406  1.00  0.94           C  
ATOM   3229  O   LEU A 220       4.619  -6.764 -28.585  1.00  0.94           O  
ATOM   3230  CB  LEU A 220       1.279  -6.485 -29.064  1.00  0.94           C  
ATOM   3231  CG  LEU A 220       1.258  -7.722 -28.133  1.00  0.94           C  
ATOM   3232  CD1 LEU A 220       1.430  -7.314 -26.744  1.00  0.94           C  
ATOM   3233  CD2 LEU A 220      -0.055  -8.467 -28.311  1.00  0.94           C  
ATOM   3234  H   LEU A 220       1.694  -4.609 -30.756  1.00  0.94           H  
ATOM   3235  HA  LEU A 220       2.707  -5.160 -28.099  1.00  0.94           H  
ATOM   3236 1HB  LEU A 220       0.450  -5.860 -28.798  1.00  0.94           H  
ATOM   3237 2HB  LEU A 220       1.111  -6.860 -30.064  1.00  0.94           H  
ATOM   3238  HG  LEU A 220       2.085  -8.369 -28.394  1.00  0.94           H  
ATOM   3239 1HD1 LEU A 220       1.439  -8.188 -26.090  1.00  0.94           H  
ATOM   3240 2HD1 LEU A 220       2.371  -6.816 -26.698  1.00  0.94           H  
ATOM   3241 3HD1 LEU A 220       0.634  -6.648 -26.447  1.00  0.94           H  
ATOM   3242 1HD2 LEU A 220      -0.081  -9.348 -27.669  1.00  0.94           H  
ATOM   3243 2HD2 LEU A 220      -0.883  -7.808 -28.051  1.00  0.94           H  
ATOM   3244 3HD2 LEU A 220      -0.138  -8.775 -29.353  1.00  0.94           H  
ATOM   3245  N   PHE A 221       3.789  -6.924 -30.657  1.00  1.01           N  
ATOM   3246  CA  PHE A 221       4.850  -7.817 -31.109  1.00  1.01           C  
ATOM   3247  C   PHE A 221       6.226  -7.186 -31.124  1.00  1.01           C  
ATOM   3248  O   PHE A 221       7.239  -7.871 -30.989  1.00  1.01           O  
ATOM   3249  CB  PHE A 221       4.540  -8.367 -32.481  1.00  1.01           C  
ATOM   3250  CG  PHE A 221       3.570  -9.442 -32.419  1.00  1.01           C  
ATOM   3251  CD1 PHE A 221       3.277 -10.060 -31.200  1.00  1.01           C  
ATOM   3252  CD2 PHE A 221       2.996  -9.893 -33.549  1.00  1.01           C  
ATOM   3253  CE1 PHE A 221       2.424 -11.115 -31.150  1.00  1.01           C  
ATOM   3254  CE2 PHE A 221       2.148 -10.929 -33.505  1.00  1.01           C  
ATOM   3255  CZ  PHE A 221       1.866 -11.560 -32.293  1.00  1.01           C  
ATOM   3256  H   PHE A 221       3.042  -6.621 -31.294  1.00  1.01           H  
ATOM   3257  HA  PHE A 221       4.887  -8.657 -30.414  1.00  1.01           H  
ATOM   3258 1HB  PHE A 221       4.138  -7.571 -33.111  1.00  1.01           H  
ATOM   3259 2HB  PHE A 221       5.451  -8.735 -32.950  1.00  1.01           H  
ATOM   3260  HD1 PHE A 221       3.748  -9.699 -30.284  1.00  1.01           H  
ATOM   3261  HD2 PHE A 221       3.233  -9.415 -34.493  1.00  1.01           H  
ATOM   3262  HE1 PHE A 221       2.199 -11.602 -30.212  1.00  1.01           H  
ATOM   3263  HE2 PHE A 221       1.693 -11.264 -34.430  1.00  1.01           H  
ATOM   3264  HZ  PHE A 221       1.194 -12.412 -32.253  1.00  1.01           H  
ATOM   3265  N   ALA A 222       6.266  -5.877 -31.254  1.00  1.07           N  
ATOM   3266  CA  ALA A 222       7.522  -5.158 -31.293  1.00  1.07           C  
ATOM   3267  C   ALA A 222       8.153  -4.976 -29.906  1.00  1.07           C  
ATOM   3268  O   ALA A 222       9.254  -4.435 -29.803  1.00  1.07           O  
ATOM   3269  CB  ALA A 222       7.306  -3.801 -31.924  1.00  1.07           C  
ATOM   3270  H   ALA A 222       5.390  -5.372 -31.394  1.00  1.07           H  
ATOM   3271  HA  ALA A 222       8.213  -5.734 -31.903  1.00  1.07           H  
ATOM   3272 1HB  ALA A 222       8.253  -3.271 -31.988  1.00  1.07           H  
ATOM   3273 2HB  ALA A 222       6.882  -3.926 -32.920  1.00  1.07           H  
ATOM   3274 3HB  ALA A 222       6.612  -3.238 -31.301  1.00  1.07           H  
ATOM   3275  N   TRP A 223       7.474  -5.384 -28.832  1.00  1.11           N  
ATOM   3276  CA  TRP A 223       8.066  -5.195 -27.515  1.00  1.11           C  
ATOM   3277  C   TRP A 223       9.305  -6.061 -27.286  1.00  1.11           C  
ATOM   3278  O   TRP A 223       9.276  -7.291 -27.389  1.00  1.11           O  
ATOM   3279  CB  TRP A 223       7.032  -5.454 -26.435  1.00  1.11           C  
ATOM   3280  CG  TRP A 223       6.012  -4.381 -26.359  1.00  1.11           C  
ATOM   3281  CD1 TRP A 223       6.103  -3.115 -26.866  1.00  1.11           C  
ATOM   3282  CD2 TRP A 223       4.729  -4.470 -25.740  1.00  1.11           C  
ATOM   3283  NE1 TRP A 223       4.956  -2.415 -26.592  1.00  1.11           N  
ATOM   3284  CE2 TRP A 223       4.102  -3.234 -25.908  1.00  1.11           C  
ATOM   3285  CE3 TRP A 223       4.067  -5.475 -25.073  1.00  1.11           C  
ATOM   3286  CZ2 TRP A 223       2.845  -2.997 -25.428  1.00  1.11           C  
ATOM   3287  CZ3 TRP A 223       2.805  -5.222 -24.607  1.00  1.11           C  
ATOM   3288  CH2 TRP A 223       2.217  -4.048 -24.773  1.00  1.11           C  
ATOM   3289  H   TRP A 223       6.557  -5.829 -28.917  1.00  1.11           H  
ATOM   3290  HA  TRP A 223       8.368  -4.152 -27.437  1.00  1.11           H  
ATOM   3291 1HB  TRP A 223       6.519  -6.392 -26.648  1.00  1.11           H  
ATOM   3292 2HB  TRP A 223       7.521  -5.550 -25.470  1.00  1.11           H  
ATOM   3293  HD1 TRP A 223       6.960  -2.722 -27.408  1.00  1.11           H  
ATOM   3294  HE1 TRP A 223       4.770  -1.462 -26.858  1.00  1.11           H  
ATOM   3295  HE3 TRP A 223       4.530  -6.453 -24.933  1.00  1.11           H  
ATOM   3296  HZ2 TRP A 223       2.346  -2.037 -25.556  1.00  1.11           H  
ATOM   3297  HZ3 TRP A 223       2.285  -6.011 -24.115  1.00  1.11           H  
ATOM   3298  HH2 TRP A 223       1.230  -3.940 -24.388  1.00  1.11           H  
ATOM   3299  N   ASN A 224      10.374  -5.399 -26.850  1.00  1.10           N  
ATOM   3300  CA  ASN A 224      11.688  -5.998 -26.610  1.00  1.10           C  
ATOM   3301  C   ASN A 224      11.735  -7.044 -25.504  1.00  1.10           C  
ATOM   3302  O   ASN A 224      12.635  -7.881 -25.473  1.00  1.10           O  
ATOM   3303  CB  ASN A 224      12.691  -4.909 -26.295  1.00  1.10           C  
ATOM   3304  CG  ASN A 224      13.072  -4.092 -27.503  1.00  1.10           C  
ATOM   3305  OD1 ASN A 224      12.909  -4.523 -28.650  1.00  1.10           O  
ATOM   3306  ND2 ASN A 224      13.579  -2.909 -27.261  1.00  1.10           N  
ATOM   3307  H   ASN A 224      10.292  -4.396 -26.756  1.00  1.10           H  
ATOM   3308  HA  ASN A 224      11.996  -6.497 -27.531  1.00  1.10           H  
ATOM   3309 1HB  ASN A 224      12.277  -4.247 -25.533  1.00  1.10           H  
ATOM   3310 2HB  ASN A 224      13.591  -5.360 -25.876  1.00  1.10           H  
ATOM   3311 1HD2 ASN A 224      13.851  -2.317 -28.021  1.00  1.10           H  
ATOM   3312 2HD2 ASN A 224      13.695  -2.597 -26.319  1.00  1.10           H  
ATOM   3313  N   ASP A 225      10.788  -6.984 -24.582  1.00  1.05           N  
ATOM   3314  CA  ASP A 225      10.789  -7.901 -23.455  1.00  1.05           C  
ATOM   3315  C   ASP A 225      10.149  -9.262 -23.744  1.00  1.05           C  
ATOM   3316  O   ASP A 225      10.269 -10.172 -22.922  1.00  1.05           O  
ATOM   3317  CB  ASP A 225      10.087  -7.254 -22.263  1.00  1.05           C  
ATOM   3318  CG  ASP A 225      10.867  -6.077 -21.687  1.00  1.05           C  
ATOM   3319  OD1 ASP A 225      12.065  -6.167 -21.586  1.00  1.05           O  
ATOM   3320  OD2 ASP A 225      10.254  -5.092 -21.375  1.00  1.05           O  
ATOM   3321  H   ASP A 225      10.064  -6.289 -24.667  1.00  1.05           H  
ATOM   3322  HA  ASP A 225      11.827  -8.081 -23.175  1.00  1.05           H  
ATOM   3323 1HB  ASP A 225       9.098  -6.908 -22.568  1.00  1.05           H  
ATOM   3324 2HB  ASP A 225       9.944  -7.999 -21.480  1.00  1.05           H  
ATOM   3325  N   LEU A 226       9.459  -9.409 -24.881  1.00  0.96           N  
ATOM   3326  CA  LEU A 226       8.785 -10.678 -25.167  1.00  0.96           C  
ATOM   3327  C   LEU A 226       9.761 -11.838 -25.327  1.00  0.96           C  
ATOM   3328  O   LEU A 226      10.790 -11.719 -25.993  1.00  0.96           O  
ATOM   3329  CB  LEU A 226       7.906 -10.529 -26.417  1.00  0.96           C  
ATOM   3330  CG  LEU A 226       6.668  -9.695 -26.219  1.00  0.96           C  
ATOM   3331  CD1 LEU A 226       5.995  -9.399 -27.547  1.00  0.96           C  
ATOM   3332  CD2 LEU A 226       5.745 -10.499 -25.341  1.00  0.96           C  
ATOM   3333  H   LEU A 226       9.411  -8.655 -25.569  1.00  0.96           H  
ATOM   3334  HA  LEU A 226       8.133 -10.911 -24.327  1.00  0.96           H  
ATOM   3335 1HB  LEU A 226       8.497 -10.064 -27.208  1.00  0.96           H  
ATOM   3336 2HB  LEU A 226       7.595 -11.525 -26.747  1.00  0.96           H  
ATOM   3337  HG  LEU A 226       6.923  -8.748 -25.741  1.00  0.96           H  
ATOM   3338 1HD1 LEU A 226       5.094  -8.819 -27.367  1.00  0.96           H  
ATOM   3339 2HD1 LEU A 226       6.676  -8.826 -28.188  1.00  0.96           H  
ATOM   3340 3HD1 LEU A 226       5.738 -10.317 -28.024  1.00  0.96           H  
ATOM   3341 1HD2 LEU A 226       4.840  -9.938 -25.174  1.00  0.96           H  
ATOM   3342 2HD2 LEU A 226       5.508 -11.444 -25.834  1.00  0.96           H  
ATOM   3343 3HD2 LEU A 226       6.235 -10.708 -24.398  1.00  0.96           H  
ATOM   3344  N   LYS A 227       9.408 -12.986 -24.743  1.00  0.86           N  
ATOM   3345  CA  LYS A 227      10.214 -14.192 -24.842  1.00  0.86           C  
ATOM   3346  C   LYS A 227       9.692 -15.074 -25.962  1.00  0.86           C  
ATOM   3347  O   LYS A 227      10.428 -15.895 -26.504  1.00  0.86           O  
ATOM   3348  CB  LYS A 227      10.192 -14.952 -23.520  1.00  0.86           C  
ATOM   3349  CG  LYS A 227      10.857 -14.214 -22.363  1.00  0.86           C  
ATOM   3350  CD  LYS A 227      10.820 -15.044 -21.087  1.00  0.86           C  
ATOM   3351  CE  LYS A 227      11.568 -14.365 -19.945  1.00  0.86           C  
ATOM   3352  NZ  LYS A 227      10.910 -13.100 -19.544  1.00  0.86           N  
ATOM   3353  H   LYS A 227       8.546 -13.046 -24.208  1.00  0.86           H  
ATOM   3354  HA  LYS A 227      11.241 -13.914 -25.076  1.00  0.86           H  
ATOM   3355 1HB  LYS A 227       9.157 -15.155 -23.237  1.00  0.86           H  
ATOM   3356 2HB  LYS A 227      10.691 -15.913 -23.645  1.00  0.86           H  
ATOM   3357 1HG  LYS A 227      11.891 -13.987 -22.618  1.00  0.86           H  
ATOM   3358 2HG  LYS A 227      10.328 -13.271 -22.188  1.00  0.86           H  
ATOM   3359 1HD  LYS A 227       9.777 -15.174 -20.780  1.00  0.86           H  
ATOM   3360 2HD  LYS A 227      11.255 -16.026 -21.270  1.00  0.86           H  
ATOM   3361 1HE  LYS A 227      11.585 -15.037 -19.089  1.00  0.86           H  
ATOM   3362 2HE  LYS A 227      12.592 -14.153 -20.250  1.00  0.86           H  
ATOM   3363 1HZ  LYS A 227      11.400 -12.673 -18.782  1.00  0.86           H  
ATOM   3364 2HZ  LYS A 227      10.884 -12.463 -20.323  1.00  0.86           H  
ATOM   3365 3HZ  LYS A 227       9.945 -13.303 -19.260  1.00  0.86           H  
ATOM   3366  N   CYS A 228       8.415 -14.886 -26.293  1.00  0.77           N  
ATOM   3367  CA  CYS A 228       7.742 -15.635 -27.346  1.00  0.77           C  
ATOM   3368  C   CYS A 228       6.521 -14.927 -27.907  1.00  0.77           C  
ATOM   3369  O   CYS A 228       5.771 -14.266 -27.185  1.00  0.77           O  
ATOM   3370  CB  CYS A 228       7.306 -17.019 -26.887  1.00  0.77           C  
ATOM   3371  SG  CYS A 228       6.505 -17.986 -28.198  1.00  0.77           S  
ATOM   3372  H   CYS A 228       7.880 -14.227 -25.736  1.00  0.77           H  
ATOM   3373  HA  CYS A 228       8.452 -15.767 -28.157  1.00  0.77           H  
ATOM   3374 1HB  CYS A 228       8.173 -17.580 -26.534  1.00  0.77           H  
ATOM   3375 2HB  CYS A 228       6.635 -16.933 -26.085  1.00  0.77           H  
ATOM   3376  HG  CYS A 228       7.438 -17.730 -29.145  1.00  0.77           H  
ATOM   3377  N   ARG A 229       6.376 -15.019 -29.218  1.00  0.70           N  
ATOM   3378  CA  ARG A 229       5.200 -14.471 -29.883  1.00  0.70           C  
ATOM   3379  C   ARG A 229       4.455 -15.619 -30.535  1.00  0.70           C  
ATOM   3380  O   ARG A 229       5.094 -16.546 -31.030  1.00  0.70           O  
ATOM   3381  CB  ARG A 229       5.598 -13.438 -30.920  1.00  0.70           C  
ATOM   3382  CG  ARG A 229       6.237 -12.224 -30.334  1.00  0.70           C  
ATOM   3383  CD  ARG A 229       6.611 -11.235 -31.348  1.00  0.70           C  
ATOM   3384  NE  ARG A 229       7.619 -11.715 -32.229  1.00  0.70           N  
ATOM   3385  CZ  ARG A 229       7.404 -12.032 -33.519  1.00  0.70           C  
ATOM   3386  NH1 ARG A 229       6.219 -11.875 -34.064  1.00  0.70           N  
ATOM   3387  NH2 ARG A 229       8.402 -12.491 -34.228  1.00  0.70           N  
ATOM   3388  H   ARG A 229       7.071 -15.561 -29.736  1.00  0.70           H  
ATOM   3389  HA  ARG A 229       4.556 -14.002 -29.147  1.00  0.70           H  
ATOM   3390 1HB  ARG A 229       6.294 -13.879 -31.628  1.00  0.70           H  
ATOM   3391 2HB  ARG A 229       4.714 -13.121 -31.478  1.00  0.70           H  
ATOM   3392 1HG  ARG A 229       5.513 -11.769 -29.676  1.00  0.70           H  
ATOM   3393 2HG  ARG A 229       7.125 -12.499 -29.766  1.00  0.70           H  
ATOM   3394 1HD  ARG A 229       5.761 -11.009 -31.945  1.00  0.70           H  
ATOM   3395 2HD  ARG A 229       6.976 -10.337 -30.863  1.00  0.70           H  
ATOM   3396  HE  ARG A 229       8.554 -11.849 -31.860  1.00  0.70           H  
ATOM   3397 1HH1 ARG A 229       5.452 -11.515 -33.512  1.00  0.70           H  
ATOM   3398 2HH1 ARG A 229       6.075 -12.105 -35.034  1.00  0.70           H  
ATOM   3399 1HH2 ARG A 229       9.303 -12.595 -33.804  1.00  0.70           H  
ATOM   3400 2HH2 ARG A 229       8.303 -12.744 -35.221  1.00  0.70           H  
ATOM   3401  N   VAL A 230       3.129 -15.563 -30.539  1.00  0.66           N  
ATOM   3402  CA  VAL A 230       2.329 -16.603 -31.170  1.00  0.66           C  
ATOM   3403  C   VAL A 230       1.396 -15.959 -32.212  1.00  0.66           C  
ATOM   3404  O   VAL A 230       0.641 -15.044 -31.883  1.00  0.66           O  
ATOM   3405  CB  VAL A 230       1.547 -17.372 -30.099  1.00  0.66           C  
ATOM   3406  CG1 VAL A 230       0.748 -18.447 -30.709  1.00  0.66           C  
ATOM   3407  CG2 VAL A 230       2.505 -17.905 -29.048  1.00  0.66           C  
ATOM   3408  H   VAL A 230       2.671 -14.789 -30.071  1.00  0.66           H  
ATOM   3409  HA  VAL A 230       2.996 -17.297 -31.646  1.00  0.66           H  
ATOM   3410  HB  VAL A 230       0.863 -16.709 -29.640  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 230       0.167 -18.964 -29.940  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 230       0.103 -18.000 -31.407  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 230       1.410 -19.156 -31.213  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 230       1.931 -18.402 -28.315  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 230       3.207 -18.593 -29.491  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 230       3.047 -17.085 -28.585  1.00  0.66           H  
ATOM   3417  N   VAL A 231       1.477 -16.402 -33.469  1.00  0.65           N  
ATOM   3418  CA  VAL A 231       0.704 -15.762 -34.550  1.00  0.65           C  
ATOM   3419  C   VAL A 231      -0.240 -16.625 -35.388  1.00  0.65           C  
ATOM   3420  O   VAL A 231       0.165 -17.642 -35.954  1.00  0.65           O  
ATOM   3421  CB  VAL A 231       1.693 -15.082 -35.504  1.00  0.65           C  
ATOM   3422  CG1 VAL A 231       0.985 -14.476 -36.674  1.00  0.65           C  
ATOM   3423  CG2 VAL A 231       2.408 -14.040 -34.769  1.00  0.65           C  
ATOM   3424  H   VAL A 231       2.121 -17.170 -33.663  1.00  0.65           H  
ATOM   3425  HA  VAL A 231       0.097 -14.981 -34.091  1.00  0.65           H  
ATOM   3426  HB  VAL A 231       2.393 -15.818 -35.886  1.00  0.65           H  
ATOM   3427 1HG1 VAL A 231       1.719 -14.007 -37.317  1.00  0.65           H  
ATOM   3428 2HG1 VAL A 231       0.459 -15.246 -37.233  1.00  0.65           H  
ATOM   3429 3HG1 VAL A 231       0.273 -13.729 -36.326  1.00  0.65           H  
ATOM   3430 1HG2 VAL A 231       3.113 -13.532 -35.427  1.00  0.65           H  
ATOM   3431 2HG2 VAL A 231       1.657 -13.378 -34.434  1.00  0.65           H  
ATOM   3432 3HG2 VAL A 231       2.941 -14.450 -33.922  1.00  0.65           H  
ATOM   3433  N   ASN A 232      -1.487 -16.150 -35.538  1.00  0.65           N  
ATOM   3434  CA  ASN A 232      -2.494 -16.827 -36.364  1.00  0.65           C  
ATOM   3435  C   ASN A 232      -2.286 -16.536 -37.854  1.00  0.65           C  
ATOM   3436  O   ASN A 232      -2.619 -15.452 -38.345  1.00  0.65           O  
ATOM   3437  CB  ASN A 232      -3.886 -16.379 -35.968  1.00  0.65           C  
ATOM   3438  CG  ASN A 232      -4.971 -17.133 -36.649  1.00  0.65           C  
ATOM   3439  OD1 ASN A 232      -4.835 -17.620 -37.778  1.00  0.65           O  
ATOM   3440  ND2 ASN A 232      -6.089 -17.261 -35.969  1.00  0.65           N  
ATOM   3441  H   ASN A 232      -1.769 -15.323 -35.003  1.00  0.65           H  
ATOM   3442  HA  ASN A 232      -2.400 -17.907 -36.222  1.00  0.65           H  
ATOM   3443 1HB  ASN A 232      -4.015 -16.431 -34.922  1.00  0.65           H  
ATOM   3444 2HB  ASN A 232      -3.998 -15.327 -36.234  1.00  0.65           H  
ATOM   3445 1HD2 ASN A 232      -6.860 -17.759 -36.376  1.00  0.65           H  
ATOM   3446 2HD2 ASN A 232      -6.173 -16.874 -35.054  1.00  0.65           H  
ATOM   3447  N   LEU A 233      -1.774 -17.513 -38.596  1.00  0.66           N  
ATOM   3448  CA  LEU A 233      -1.408 -17.292 -39.995  1.00  0.66           C  
ATOM   3449  C   LEU A 233      -2.569 -17.435 -40.967  1.00  0.66           C  
ATOM   3450  O   LEU A 233      -2.366 -17.406 -42.181  1.00  0.66           O  
ATOM   3451  CB  LEU A 233      -0.324 -18.252 -40.460  1.00  0.66           C  
ATOM   3452  CG  LEU A 233       0.988 -18.170 -39.814  1.00  0.66           C  
ATOM   3453  CD1 LEU A 233       1.858 -19.283 -40.434  1.00  0.66           C  
ATOM   3454  CD2 LEU A 233       1.593 -16.798 -40.015  1.00  0.66           C  
ATOM   3455  H   LEU A 233      -1.586 -18.418 -38.163  1.00  0.66           H  
ATOM   3456  HA  LEU A 233      -1.022 -16.276 -40.080  1.00  0.66           H  
ATOM   3457 1HB  LEU A 233      -0.680 -19.253 -40.305  1.00  0.66           H  
ATOM   3458 2HB  LEU A 233      -0.175 -18.112 -41.528  1.00  0.66           H  
ATOM   3459  HG  LEU A 233       0.872 -18.355 -38.747  1.00  0.66           H  
ATOM   3460 1HD1 LEU A 233       2.846 -19.299 -40.012  1.00  0.66           H  
ATOM   3461 2HD1 LEU A 233       1.377 -20.231 -40.262  1.00  0.66           H  
ATOM   3462 3HD1 LEU A 233       1.946 -19.115 -41.510  1.00  0.66           H  
ATOM   3463 1HD2 LEU A 233       2.568 -16.754 -39.536  1.00  0.66           H  
ATOM   3464 2HD2 LEU A 233       1.704 -16.625 -41.077  1.00  0.66           H  
ATOM   3465 3HD2 LEU A 233       0.941 -16.037 -39.582  1.00  0.66           H  
ATOM   3466  N   ASP A 234      -3.786 -17.627 -40.461  1.00  0.67           N  
ATOM   3467  CA  ASP A 234      -4.936 -17.703 -41.359  1.00  0.67           C  
ATOM   3468  C   ASP A 234      -5.393 -16.276 -41.693  1.00  0.67           C  
ATOM   3469  O   ASP A 234      -6.225 -16.066 -42.576  1.00  0.67           O  
ATOM   3470  CB  ASP A 234      -6.058 -18.565 -40.753  1.00  0.67           C  
ATOM   3471  CG  ASP A 234      -5.658 -20.055 -40.716  1.00  0.67           C  
ATOM   3472  OD1 ASP A 234      -4.849 -20.395 -41.525  1.00  0.67           O  
ATOM   3473  OD2 ASP A 234      -6.106 -20.833 -39.884  1.00  0.67           O  
ATOM   3474  H   ASP A 234      -3.933 -17.661 -39.452  1.00  0.67           H  
ATOM   3475  HA  ASP A 234      -4.625 -18.179 -42.288  1.00  0.67           H  
ATOM   3476 1HB  ASP A 234      -6.289 -18.221 -39.747  1.00  0.67           H  
ATOM   3477 2HB  ASP A 234      -6.963 -18.455 -41.351  1.00  0.67           H  
ATOM   3478  N   ASP A 235      -4.826 -15.303 -40.968  1.00  0.68           N  
ATOM   3479  CA  ASP A 235      -5.058 -13.879 -41.152  1.00  0.68           C  
ATOM   3480  C   ASP A 235      -3.899 -13.241 -41.923  1.00  0.68           C  
ATOM   3481  O   ASP A 235      -2.756 -13.300 -41.469  1.00  0.68           O  
ATOM   3482  CB  ASP A 235      -5.263 -13.143 -39.833  1.00  0.68           C  
ATOM   3483  CG  ASP A 235      -5.614 -11.678 -40.078  1.00  0.68           C  
ATOM   3484  OD1 ASP A 235      -5.253 -11.161 -41.117  1.00  0.68           O  
ATOM   3485  OD2 ASP A 235      -6.222 -11.071 -39.248  1.00  0.68           O  
ATOM   3486  H   ASP A 235      -4.160 -15.555 -40.238  1.00  0.68           H  
ATOM   3487  HA  ASP A 235      -5.963 -13.754 -41.744  1.00  0.68           H  
ATOM   3488 1HB  ASP A 235      -6.077 -13.609 -39.284  1.00  0.68           H  
ATOM   3489 2HB  ASP A 235      -4.364 -13.216 -39.214  1.00  0.68           H  
ATOM   3490  N   ASP A 236      -4.171 -12.612 -43.067  1.00  0.70           N  
ATOM   3491  CA  ASP A 236      -3.109 -11.978 -43.857  1.00  0.70           C  
ATOM   3492  C   ASP A 236      -2.212 -11.048 -43.014  1.00  0.70           C  
ATOM   3493  O   ASP A 236      -1.011 -10.942 -43.275  1.00  0.70           O  
ATOM   3494  CB  ASP A 236      -3.712 -11.156 -45.000  1.00  0.70           C  
ATOM   3495  CG  ASP A 236      -4.285 -11.999 -46.124  1.00  0.70           C  
ATOM   3496  OD1 ASP A 236      -3.989 -13.169 -46.178  1.00  0.70           O  
ATOM   3497  OD2 ASP A 236      -5.018 -11.467 -46.921  1.00  0.70           O  
ATOM   3498  H   ASP A 236      -5.130 -12.567 -43.380  1.00  0.70           H  
ATOM   3499  HA  ASP A 236      -2.487 -12.759 -44.280  1.00  0.70           H  
ATOM   3500 1HB  ASP A 236      -4.501 -10.515 -44.604  1.00  0.70           H  
ATOM   3501 2HB  ASP A 236      -2.945 -10.501 -45.414  1.00  0.70           H  
ATOM   3502  N   PHE A 237      -2.775 -10.379 -42.004  1.00  0.71           N  
ATOM   3503  CA  PHE A 237      -1.983  -9.484 -41.161  1.00  0.71           C  
ATOM   3504  C   PHE A 237      -1.059 -10.283 -40.252  1.00  0.71           C  
ATOM   3505  O   PHE A 237       0.009  -9.812 -39.856  1.00  0.71           O  
ATOM   3506  CB  PHE A 237      -2.882  -8.613 -40.304  1.00  0.71           C  
ATOM   3507  CG  PHE A 237      -3.546  -7.509 -41.046  1.00  0.71           C  
ATOM   3508  CD1 PHE A 237      -4.885  -7.584 -41.368  1.00  0.71           C  
ATOM   3509  CD2 PHE A 237      -2.834  -6.385 -41.417  1.00  0.71           C  
ATOM   3510  CE1 PHE A 237      -5.495  -6.554 -42.055  1.00  0.71           C  
ATOM   3511  CE2 PHE A 237      -3.444  -5.352 -42.098  1.00  0.71           C  
ATOM   3512  CZ  PHE A 237      -4.773  -5.438 -42.418  1.00  0.71           C  
ATOM   3513  H   PHE A 237      -3.765 -10.529 -41.802  1.00  0.71           H  
ATOM   3514  HA  PHE A 237      -1.378  -8.845 -41.803  1.00  0.71           H  
ATOM   3515 1HB  PHE A 237      -3.666  -9.238 -39.873  1.00  0.71           H  
ATOM   3516 2HB  PHE A 237      -2.311  -8.186 -39.483  1.00  0.71           H  
ATOM   3517  HD1 PHE A 237      -5.457  -8.479 -41.073  1.00  0.71           H  
ATOM   3518  HD2 PHE A 237      -1.776  -6.320 -41.163  1.00  0.71           H  
ATOM   3519  HE1 PHE A 237      -6.550  -6.625 -42.310  1.00  0.71           H  
ATOM   3520  HE2 PHE A 237      -2.871  -4.468 -42.383  1.00  0.71           H  
ATOM   3521  HZ  PHE A 237      -5.254  -4.626 -42.959  1.00  0.71           H  
ATOM   3522  N   GLY A 238      -1.481 -11.494 -39.899  1.00  0.72           N  
ATOM   3523  CA  GLY A 238      -0.690 -12.379 -39.068  1.00  0.72           C  
ATOM   3524  C   GLY A 238       0.506 -12.802 -39.893  1.00  0.72           C  
ATOM   3525  O   GLY A 238       1.653 -12.759 -39.439  1.00  0.72           O  
ATOM   3526  H   GLY A 238      -2.352 -11.850 -40.279  1.00  0.72           H  
ATOM   3527 1HA  GLY A 238      -0.374 -11.869 -38.159  1.00  0.72           H  
ATOM   3528 2HA  GLY A 238      -1.283 -13.251 -38.788  1.00  0.72           H  
ATOM   3529  N   ARG A 239       0.222 -13.152 -41.150  1.00  0.74           N  
ATOM   3530  CA  ARG A 239       1.248 -13.606 -42.075  1.00  0.74           C  
ATOM   3531  C   ARG A 239       2.262 -12.498 -42.318  1.00  0.74           C  
ATOM   3532  O   ARG A 239       3.469 -12.751 -42.324  1.00  0.74           O  
ATOM   3533  CB  ARG A 239       0.624 -14.003 -43.404  1.00  0.74           C  
ATOM   3534  CG  ARG A 239      -0.241 -15.253 -43.380  1.00  0.74           C  
ATOM   3535  CD  ARG A 239      -0.877 -15.495 -44.711  1.00  0.74           C  
ATOM   3536  NE  ARG A 239      -1.761 -16.640 -44.699  1.00  0.74           N  
ATOM   3537  CZ  ARG A 239      -2.581 -16.981 -45.715  1.00  0.74           C  
ATOM   3538  NH1 ARG A 239      -2.613 -16.244 -46.805  1.00  0.74           N  
ATOM   3539  NH2 ARG A 239      -3.359 -18.047 -45.622  1.00  0.74           N  
ATOM   3540  H   ARG A 239      -0.759 -13.133 -41.440  1.00  0.74           H  
ATOM   3541  HA  ARG A 239       1.763 -14.455 -41.645  1.00  0.74           H  
ATOM   3542 1HB  ARG A 239       0.003 -13.194 -43.766  1.00  0.74           H  
ATOM   3543 2HB  ARG A 239       1.410 -14.160 -44.138  1.00  0.74           H  
ATOM   3544 1HG  ARG A 239       0.353 -16.125 -43.115  1.00  0.74           H  
ATOM   3545 2HG  ARG A 239      -1.040 -15.117 -42.645  1.00  0.74           H  
ATOM   3546 1HD  ARG A 239      -1.458 -14.629 -45.006  1.00  0.74           H  
ATOM   3547 2HD  ARG A 239      -0.103 -15.675 -45.451  1.00  0.74           H  
ATOM   3548  HE  ARG A 239      -1.796 -17.198 -43.840  1.00  0.74           H  
ATOM   3549 1HH1 ARG A 239      -2.039 -15.412 -46.869  1.00  0.74           H  
ATOM   3550 2HH1 ARG A 239      -3.230 -16.487 -47.564  1.00  0.74           H  
ATOM   3551 1HH2 ARG A 239      -3.333 -18.631 -44.792  1.00  0.74           H  
ATOM   3552 2HH2 ARG A 239      -3.973 -18.285 -46.383  1.00  0.74           H  
ATOM   3553  N   GLN A 240       1.782 -11.256 -42.443  1.00  0.79           N  
ATOM   3554  CA  GLN A 240       2.682 -10.137 -42.658  1.00  0.79           C  
ATOM   3555  C   GLN A 240       3.567  -9.927 -41.443  1.00  0.79           C  
ATOM   3556  O   GLN A 240       4.781  -9.794 -41.578  1.00  0.79           O  
ATOM   3557  CB  GLN A 240       1.891  -8.863 -42.949  1.00  0.79           C  
ATOM   3558  CG  GLN A 240       2.745  -7.632 -43.283  1.00  0.79           C  
ATOM   3559  CD  GLN A 240       3.537  -7.767 -44.592  1.00  0.79           C  
ATOM   3560  OE1 GLN A 240       3.112  -8.453 -45.530  1.00  0.79           O  
ATOM   3561  NE2 GLN A 240       4.682  -7.090 -44.664  1.00  0.79           N  
ATOM   3562  H   GLN A 240       0.773 -11.100 -42.449  1.00  0.79           H  
ATOM   3563  HA  GLN A 240       3.318 -10.362 -43.512  1.00  0.79           H  
ATOM   3564 1HB  GLN A 240       1.201  -9.046 -43.774  1.00  0.79           H  
ATOM   3565 2HB  GLN A 240       1.287  -8.616 -42.074  1.00  0.79           H  
ATOM   3566 1HG  GLN A 240       2.094  -6.765 -43.366  1.00  0.79           H  
ATOM   3567 2HG  GLN A 240       3.463  -7.478 -42.471  1.00  0.79           H  
ATOM   3568 1HE2 GLN A 240       5.239  -7.128 -45.491  1.00  0.79           H  
ATOM   3569 2HE2 GLN A 240       4.994  -6.518 -43.864  1.00  0.79           H  
ATOM   3570  N   LEU A 241       2.993  -9.951 -40.245  1.00  0.88           N  
ATOM   3571  CA  LEU A 241       3.835  -9.755 -39.080  1.00  0.88           C  
ATOM   3572  C   LEU A 241       4.839 -10.883 -38.926  1.00  0.88           C  
ATOM   3573  O   LEU A 241       5.993 -10.632 -38.583  1.00  0.88           O  
ATOM   3574  CB  LEU A 241       2.977  -9.574 -37.829  1.00  0.88           C  
ATOM   3575  CG  LEU A 241       2.229  -8.227 -37.825  1.00  0.88           C  
ATOM   3576  CD1 LEU A 241       1.253  -8.154 -36.667  1.00  0.88           C  
ATOM   3577  CD2 LEU A 241       3.264  -7.108 -37.754  1.00  0.88           C  
ATOM   3578  H   LEU A 241       1.983 -10.070 -40.138  1.00  0.88           H  
ATOM   3579  HA  LEU A 241       4.394  -8.832 -39.226  1.00  0.88           H  
ATOM   3580 1HB  LEU A 241       2.235 -10.378 -37.791  1.00  0.88           H  
ATOM   3581 2HB  LEU A 241       3.610  -9.631 -36.947  1.00  0.88           H  
ATOM   3582  HG  LEU A 241       1.657  -8.133 -38.750  1.00  0.88           H  
ATOM   3583 1HD1 LEU A 241       0.726  -7.199 -36.689  1.00  0.88           H  
ATOM   3584 2HD1 LEU A 241       0.538  -8.966 -36.772  1.00  0.88           H  
ATOM   3585 3HD1 LEU A 241       1.775  -8.246 -35.729  1.00  0.88           H  
ATOM   3586 1HD2 LEU A 241       2.758  -6.154 -37.782  1.00  0.88           H  
ATOM   3587 2HD2 LEU A 241       3.839  -7.194 -36.831  1.00  0.88           H  
ATOM   3588 3HD2 LEU A 241       3.941  -7.179 -38.613  1.00  0.88           H  
ATOM   3589  N   ALA A 242       4.435 -12.123 -39.219  1.00  1.02           N  
ATOM   3590  CA  ALA A 242       5.369 -13.240 -39.146  1.00  1.02           C  
ATOM   3591  C   ALA A 242       6.517 -13.035 -40.146  1.00  1.02           C  
ATOM   3592  O   ALA A 242       7.677 -13.338 -39.853  1.00  1.02           O  
ATOM   3593  CB  ALA A 242       4.640 -14.547 -39.428  1.00  1.02           C  
ATOM   3594  H   ALA A 242       3.465 -12.296 -39.483  1.00  1.02           H  
ATOM   3595  HA  ALA A 242       5.791 -13.268 -38.144  1.00  1.02           H  
ATOM   3596 1HB  ALA A 242       5.336 -15.377 -39.359  1.00  1.02           H  
ATOM   3597 2HB  ALA A 242       3.839 -14.677 -38.700  1.00  1.02           H  
ATOM   3598 3HB  ALA A 242       4.215 -14.511 -40.430  1.00  1.02           H  
ATOM   3599  N   ALA A 243       6.181 -12.523 -41.341  1.00  1.26           N  
ATOM   3600  CA  ALA A 243       7.145 -12.231 -42.399  1.00  1.26           C  
ATOM   3601  C   ALA A 243       8.133 -11.133 -42.013  1.00  1.26           C  
ATOM   3602  O   ALA A 243       9.296 -11.176 -42.425  1.00  1.26           O  
ATOM   3603  CB  ALA A 243       6.423 -11.822 -43.670  1.00  1.26           C  
ATOM   3604  H   ALA A 243       5.199 -12.335 -41.536  1.00  1.26           H  
ATOM   3605  HA  ALA A 243       7.709 -13.143 -42.590  1.00  1.26           H  
ATOM   3606 1HB  ALA A 243       7.148 -11.646 -44.460  1.00  1.26           H  
ATOM   3607 2HB  ALA A 243       5.738 -12.614 -43.970  1.00  1.26           H  
ATOM   3608 3HB  ALA A 243       5.861 -10.912 -43.492  1.00  1.26           H  
ATOM   3609  N   GLU A 244       7.667 -10.126 -41.266  1.00  1.56           N  
ATOM   3610  CA  GLU A 244       8.527  -9.015 -40.859  1.00  1.56           C  
ATOM   3611  C   GLU A 244       9.373  -9.357 -39.635  1.00  1.56           C  
ATOM   3612  O   GLU A 244      10.601  -9.221 -39.638  1.00  1.56           O  
ATOM   3613  CB  GLU A 244       7.679  -7.776 -40.534  1.00  1.56           C  
ATOM   3614  CG  GLU A 244       6.952  -7.164 -41.732  1.00  1.56           C  
ATOM   3615  CD  GLU A 244       6.090  -5.966 -41.377  1.00  1.56           C  
ATOM   3616  OE1 GLU A 244       6.052  -5.582 -40.227  1.00  1.56           O  
ATOM   3617  OE2 GLU A 244       5.437  -5.462 -42.270  1.00  1.56           O  
ATOM   3618  H   GLU A 244       6.679 -10.129 -41.003  1.00  1.56           H  
ATOM   3619  HA  GLU A 244       9.197  -8.782 -41.685  1.00  1.56           H  
ATOM   3620 1HB  GLU A 244       6.917  -8.050 -39.799  1.00  1.56           H  
ATOM   3621 2HB  GLU A 244       8.307  -7.011 -40.083  1.00  1.56           H  
ATOM   3622 1HG  GLU A 244       7.694  -6.853 -42.466  1.00  1.56           H  
ATOM   3623 2HG  GLU A 244       6.333  -7.926 -42.194  1.00  1.56           H  
ATOM   3624  N   LYS A 245       8.730  -9.846 -38.582  1.00  1.87           N  
ATOM   3625  CA  LYS A 245       9.428 -10.147 -37.341  1.00  1.87           C  
ATOM   3626  C   LYS A 245       9.940 -11.587 -37.434  1.00  1.87           C  
ATOM   3627  O   LYS A 245       9.449 -12.506 -36.766  1.00  1.87           O  
ATOM   3628  CB  LYS A 245       8.484  -9.951 -36.158  1.00  1.87           C  
ATOM   3629  CG  LYS A 245       7.815  -8.565 -36.052  1.00  1.87           C  
ATOM   3630  CD  LYS A 245       8.818  -7.442 -35.826  1.00  1.87           C  
ATOM   3631  CE  LYS A 245       8.103  -6.099 -35.622  1.00  1.87           C  
ATOM   3632  NZ  LYS A 245       9.069  -4.972 -35.477  1.00  1.87           N  
ATOM   3633  H   LYS A 245       7.724 -10.001 -38.632  1.00  1.87           H  
ATOM   3634  HA  LYS A 245      10.285  -9.482 -37.237  1.00  1.87           H  
ATOM   3635 1HB  LYS A 245       7.686 -10.681 -36.227  1.00  1.87           H  
ATOM   3636 2HB  LYS A 245       9.030 -10.106 -35.235  1.00  1.87           H  
ATOM   3637 1HG  LYS A 245       7.261  -8.368 -36.977  1.00  1.87           H  
ATOM   3638 2HG  LYS A 245       7.105  -8.575 -35.223  1.00  1.87           H  
ATOM   3639 1HD  LYS A 245       9.421  -7.664 -34.944  1.00  1.87           H  
ATOM   3640 2HD  LYS A 245       9.477  -7.367 -36.692  1.00  1.87           H  
ATOM   3641 1HE  LYS A 245       7.456  -5.905 -36.478  1.00  1.87           H  
ATOM   3642 2HE  LYS A 245       7.488  -6.156 -34.719  1.00  1.87           H  
ATOM   3643 1HZ  LYS A 245       8.559  -4.110 -35.344  1.00  1.87           H  
ATOM   3644 2HZ  LYS A 245       9.664  -5.139 -34.678  1.00  1.87           H  
ATOM   3645 3HZ  LYS A 245       9.634  -4.904 -36.312  1.00  1.87           H  
ATOM   3646  N   ARG A 246      10.928 -11.761 -38.302  1.00  2.06           N  
ATOM   3647  CA  ARG A 246      11.424 -13.075 -38.689  1.00  2.06           C  
ATOM   3648  C   ARG A 246      12.102 -13.887 -37.601  1.00  2.06           C  
ATOM   3649  O   ARG A 246      12.942 -13.392 -36.843  1.00  2.06           O  
ATOM   3650  CB  ARG A 246      12.387 -12.927 -39.846  1.00  2.06           C  
ATOM   3651  CG  ARG A 246      11.714 -12.455 -41.084  1.00  2.06           C  
ATOM   3652  CD  ARG A 246      12.614 -12.301 -42.238  1.00  2.06           C  
ATOM   3653  NE  ARG A 246      11.873 -11.776 -43.370  1.00  2.06           N  
ATOM   3654  CZ  ARG A 246      12.392 -11.510 -44.586  1.00  2.06           C  
ATOM   3655  NH1 ARG A 246      13.669 -11.738 -44.823  1.00  2.06           N  
ATOM   3656  NH2 ARG A 246      11.623 -11.018 -45.544  1.00  2.06           N  
ATOM   3657  H   ARG A 246      11.263 -10.922 -38.776  1.00  2.06           H  
ATOM   3658  HA  ARG A 246      10.565 -13.646 -39.047  1.00  2.06           H  
ATOM   3659 1HB  ARG A 246      13.165 -12.211 -39.591  1.00  2.06           H  
ATOM   3660 2HB  ARG A 246      12.865 -13.884 -40.054  1.00  2.06           H  
ATOM   3661 1HG  ARG A 246      10.914 -13.147 -41.354  1.00  2.06           H  
ATOM   3662 2HG  ARG A 246      11.280 -11.479 -40.879  1.00  2.06           H  
ATOM   3663 1HD  ARG A 246      13.412 -11.602 -41.994  1.00  2.06           H  
ATOM   3664 2HD  ARG A 246      13.036 -13.264 -42.516  1.00  2.06           H  
ATOM   3665  HE  ARG A 246      10.872 -11.580 -43.206  1.00  2.06           H  
ATOM   3666 1HH1 ARG A 246      14.257 -12.113 -44.093  1.00  2.06           H  
ATOM   3667 2HH1 ARG A 246      14.057 -11.539 -45.734  1.00  2.06           H  
ATOM   3668 1HH2 ARG A 246      10.641 -10.838 -45.372  1.00  2.06           H  
ATOM   3669 2HH2 ARG A 246      12.015 -10.820 -46.450  1.00  2.06           H  
ATOM   3670  N   GLU A 247      11.728 -15.163 -37.562  1.00  2.02           N  
ATOM   3671  CA  GLU A 247      12.261 -16.222 -36.699  1.00  2.02           C  
ATOM   3672  C   GLU A 247      12.069 -15.959 -35.212  1.00  2.02           C  
ATOM   3673  O   GLU A 247      11.302 -16.673 -34.557  1.00  2.02           O  
ATOM   3674  CB  GLU A 247      13.745 -16.462 -37.006  1.00  2.02           C  
ATOM   3675  CG  GLU A 247      13.999 -17.050 -38.399  1.00  2.02           C  
ATOM   3676  CD  GLU A 247      15.469 -17.278 -38.715  1.00  2.02           C  
ATOM   3677  OE1 GLU A 247      16.302 -16.914 -37.921  1.00  2.02           O  
ATOM   3678  OE2 GLU A 247      15.747 -17.822 -39.759  1.00  2.02           O  
ATOM   3679  H   GLU A 247      11.002 -15.430 -38.212  1.00  2.02           H  
ATOM   3680  HA  GLU A 247      11.725 -17.141 -36.935  1.00  2.02           H  
ATOM   3681 1HB  GLU A 247      14.306 -15.534 -36.925  1.00  2.02           H  
ATOM   3682 2HB  GLU A 247      14.156 -17.153 -36.270  1.00  2.02           H  
ATOM   3683 1HG  GLU A 247      13.473 -18.001 -38.475  1.00  2.02           H  
ATOM   3684 2HG  GLU A 247      13.578 -16.375 -39.142  1.00  2.02           H  
ATOM   3685  N   SER A 248      12.748 -14.928 -34.699  1.00  1.75           N  
ATOM   3686  CA  SER A 248      12.619 -14.527 -33.312  1.00  1.75           C  
ATOM   3687  C   SER A 248      12.514 -15.735 -32.400  1.00  1.75           C  
ATOM   3688  O   SER A 248      13.324 -16.671 -32.449  1.00  1.75           O  
ATOM   3689  CB  SER A 248      11.410 -13.630 -33.158  1.00  1.75           C  
ATOM   3690  OG  SER A 248      11.358 -13.071 -31.869  1.00  1.75           O  
ATOM   3691  H   SER A 248      13.325 -14.381 -35.335  1.00  1.75           H  
ATOM   3692  HA  SER A 248      13.509 -13.961 -33.034  1.00  1.75           H  
ATOM   3693 1HB  SER A 248      11.462 -12.834 -33.904  1.00  1.75           H  
ATOM   3694 2HB  SER A 248      10.505 -14.202 -33.358  1.00  1.75           H  
ATOM   3695  HG  SER A 248      12.186 -12.579 -31.761  1.00  1.75           H  
ATOM   3696  N   ARG A 249      11.486 -15.683 -31.572  1.00  1.39           N  
ATOM   3697  CA  ARG A 249      11.031 -16.770 -30.731  1.00  1.39           C  
ATOM   3698  C   ARG A 249       9.556 -16.954 -31.069  1.00  1.39           C  
ATOM   3699  O   ARG A 249       8.676 -17.043 -30.209  1.00  1.39           O  
ATOM   3700  CB  ARG A 249      11.254 -16.460 -29.276  1.00  1.39           C  
ATOM   3701  CG  ARG A 249      12.721 -16.345 -28.885  1.00  1.39           C  
ATOM   3702  CD  ARG A 249      13.407 -17.661 -28.982  1.00  1.39           C  
ATOM   3703  NE  ARG A 249      14.796 -17.592 -28.563  1.00  1.39           N  
ATOM   3704  CZ  ARG A 249      15.845 -17.309 -29.370  1.00  1.39           C  
ATOM   3705  NH1 ARG A 249      15.677 -17.068 -30.661  1.00  1.39           N  
ATOM   3706  NH2 ARG A 249      17.065 -17.275 -28.857  1.00  1.39           N  
ATOM   3707  H   ARG A 249      10.947 -14.825 -31.560  1.00  1.39           H  
ATOM   3708  HA  ARG A 249      11.571 -17.683 -30.990  1.00  1.39           H  
ATOM   3709 1HB  ARG A 249      10.775 -15.514 -29.032  1.00  1.39           H  
ATOM   3710 2HB  ARG A 249      10.798 -17.236 -28.662  1.00  1.39           H  
ATOM   3711 1HG  ARG A 249      13.228 -15.638 -29.538  1.00  1.39           H  
ATOM   3712 2HG  ARG A 249      12.786 -15.998 -27.853  1.00  1.39           H  
ATOM   3713 1HD  ARG A 249      12.893 -18.380 -28.344  1.00  1.39           H  
ATOM   3714 2HD  ARG A 249      13.378 -18.007 -30.016  1.00  1.39           H  
ATOM   3715  HE  ARG A 249      14.991 -17.764 -27.587  1.00  1.39           H  
ATOM   3716 1HH1 ARG A 249      14.742 -17.085 -31.100  1.00  1.39           H  
ATOM   3717 2HH1 ARG A 249      16.477 -16.863 -31.239  1.00  1.39           H  
ATOM   3718 1HH2 ARG A 249      17.204 -17.458 -27.873  1.00  1.39           H  
ATOM   3719 2HH2 ARG A 249      17.855 -17.067 -29.449  1.00  1.39           H  
ATOM   3720  N   LEU A 250       9.301 -16.907 -32.367  1.00  1.06           N  
ATOM   3721  CA  LEU A 250       7.969 -16.964 -32.939  1.00  1.06           C  
ATOM   3722  C   LEU A 250       7.399 -18.352 -33.204  1.00  1.06           C  
ATOM   3723  O   LEU A 250       8.010 -19.194 -33.860  1.00  1.06           O  
ATOM   3724  CB  LEU A 250       7.990 -16.195 -34.261  1.00  1.06           C  
ATOM   3725  CG  LEU A 250       6.727 -16.222 -35.080  1.00  1.06           C  
ATOM   3726  CD1 LEU A 250       5.596 -15.530 -34.374  1.00  1.06           C  
ATOM   3727  CD2 LEU A 250       7.006 -15.562 -36.418  1.00  1.06           C  
ATOM   3728  H   LEU A 250      10.090 -16.834 -33.014  1.00  1.06           H  
ATOM   3729  HA  LEU A 250       7.294 -16.454 -32.256  1.00  1.06           H  
ATOM   3730 1HB  LEU A 250       8.225 -15.170 -34.049  1.00  1.06           H  
ATOM   3731 2HB  LEU A 250       8.784 -16.603 -34.881  1.00  1.06           H  
ATOM   3732  HG  LEU A 250       6.441 -17.243 -35.225  1.00  1.06           H  
ATOM   3733 1HD1 LEU A 250       4.722 -15.602 -35.000  1.00  1.06           H  
ATOM   3734 2HD1 LEU A 250       5.396 -16.011 -33.431  1.00  1.06           H  
ATOM   3735 3HD1 LEU A 250       5.841 -14.507 -34.204  1.00  1.06           H  
ATOM   3736 1HD2 LEU A 250       6.112 -15.597 -37.025  1.00  1.06           H  
ATOM   3737 2HD2 LEU A 250       7.301 -14.522 -36.267  1.00  1.06           H  
ATOM   3738 3HD2 LEU A 250       7.810 -16.094 -36.924  1.00  1.06           H  
ATOM   3739  N   ILE A 251       6.187 -18.553 -32.710  1.00  0.83           N  
ATOM   3740  CA  ILE A 251       5.405 -19.737 -32.980  1.00  0.83           C  
ATOM   3741  C   ILE A 251       4.260 -19.297 -33.865  1.00  0.83           C  
ATOM   3742  O   ILE A 251       3.526 -18.378 -33.523  1.00  0.83           O  
ATOM   3743  CB  ILE A 251       4.824 -20.380 -31.706  1.00  0.83           C  
ATOM   3744  CG1 ILE A 251       5.936 -20.826 -30.777  1.00  0.83           C  
ATOM   3745  CG2 ILE A 251       3.894 -21.560 -32.076  1.00  0.83           C  
ATOM   3746  CD1 ILE A 251       5.427 -21.264 -29.425  1.00  0.83           C  
ATOM   3747  H   ILE A 251       5.777 -17.826 -32.132  1.00  0.83           H  
ATOM   3748  HA  ILE A 251       6.010 -20.467 -33.514  1.00  0.83           H  
ATOM   3749  HB  ILE A 251       4.253 -19.636 -31.174  1.00  0.83           H  
ATOM   3750 1HG1 ILE A 251       6.474 -21.652 -31.234  1.00  0.83           H  
ATOM   3751 2HG1 ILE A 251       6.630 -19.998 -30.629  1.00  0.83           H  
ATOM   3752 1HG2 ILE A 251       3.480 -21.987 -31.172  1.00  0.83           H  
ATOM   3753 2HG2 ILE A 251       3.082 -21.206 -32.712  1.00  0.83           H  
ATOM   3754 3HG2 ILE A 251       4.463 -22.323 -32.608  1.00  0.83           H  
ATOM   3755 1HD1 ILE A 251       6.262 -21.570 -28.796  1.00  0.83           H  
ATOM   3756 2HD1 ILE A 251       4.901 -20.440 -28.949  1.00  0.83           H  
ATOM   3757 3HD1 ILE A 251       4.744 -22.098 -29.548  1.00  0.83           H  
ATOM   3758  N   THR A 252       4.114 -19.925 -34.995  1.00  0.70           N  
ATOM   3759  CA  THR A 252       3.033 -19.559 -35.874  1.00  0.70           C  
ATOM   3760  C   THR A 252       2.081 -20.715 -35.919  1.00  0.70           C  
ATOM   3761  O   THR A 252       2.542 -21.865 -35.934  1.00  0.70           O  
ATOM   3762  CB  THR A 252       3.549 -19.267 -37.270  1.00  0.70           C  
ATOM   3763  OG1 THR A 252       4.195 -20.435 -37.798  1.00  0.70           O  
ATOM   3764  CG2 THR A 252       4.507 -18.137 -37.279  1.00  0.70           C  
ATOM   3765  H   THR A 252       4.754 -20.661 -35.236  1.00  0.70           H  
ATOM   3766  HA  THR A 252       2.506 -18.687 -35.490  1.00  0.70           H  
ATOM   3767  HB  THR A 252       2.733 -19.024 -37.853  1.00  0.70           H  
ATOM   3768  HG1 THR A 252       4.564 -20.228 -38.669  1.00  0.70           H  
ATOM   3769 1HG2 THR A 252       4.838 -17.945 -38.298  1.00  0.70           H  
ATOM   3770 2HG2 THR A 252       4.027 -17.247 -36.880  1.00  0.70           H  
ATOM   3771 3HG2 THR A 252       5.349 -18.406 -36.674  1.00  0.70           H  
ATOM   3772  N   TYR A 253       0.789 -20.429 -36.061  1.00  0.63           N  
ATOM   3773  CA  TYR A 253      -0.168 -21.514 -36.114  1.00  0.63           C  
ATOM   3774  C   TYR A 253      -1.247 -21.313 -37.157  1.00  0.63           C  
ATOM   3775  O   TYR A 253      -1.537 -20.188 -37.578  1.00  0.63           O  
ATOM   3776  CB  TYR A 253      -0.799 -21.725 -34.729  1.00  0.63           C  
ATOM   3777  CG  TYR A 253      -1.694 -20.616 -34.228  1.00  0.63           C  
ATOM   3778  CD1 TYR A 253      -3.066 -20.682 -34.421  1.00  0.63           C  
ATOM   3779  CD2 TYR A 253      -1.146 -19.529 -33.586  1.00  0.63           C  
ATOM   3780  CE1 TYR A 253      -3.872 -19.665 -33.955  1.00  0.63           C  
ATOM   3781  CE2 TYR A 253      -1.967 -18.515 -33.134  1.00  0.63           C  
ATOM   3782  CZ  TYR A 253      -3.295 -18.580 -33.307  1.00  0.63           C  
ATOM   3783  OH  TYR A 253      -4.065 -17.545 -32.834  1.00  0.63           O  
ATOM   3784  H   TYR A 253       0.488 -19.456 -36.074  1.00  0.63           H  
ATOM   3785  HA  TYR A 253       0.377 -22.397 -36.384  1.00  0.63           H  
ATOM   3786 1HB  TYR A 253      -1.377 -22.648 -34.739  1.00  0.63           H  
ATOM   3787 2HB  TYR A 253      -0.006 -21.857 -34.001  1.00  0.63           H  
ATOM   3788  HD1 TYR A 253      -3.504 -21.538 -34.932  1.00  0.63           H  
ATOM   3789  HD2 TYR A 253      -0.067 -19.466 -33.443  1.00  0.63           H  
ATOM   3790  HE1 TYR A 253      -4.948 -19.715 -34.097  1.00  0.63           H  
ATOM   3791  HE2 TYR A 253      -1.557 -17.643 -32.638  1.00  0.63           H  
ATOM   3792  HH  TYR A 253      -3.480 -16.824 -32.568  1.00  0.63           H  
ATOM   3793  N   SER A 254      -1.839 -22.430 -37.569  1.00  0.62           N  
ATOM   3794  CA  SER A 254      -2.874 -22.401 -38.605  1.00  0.62           C  
ATOM   3795  C   SER A 254      -3.681 -23.684 -38.742  1.00  0.62           C  
ATOM   3796  O   SER A 254      -3.190 -24.777 -38.448  1.00  0.62           O  
ATOM   3797  CB  SER A 254      -2.212 -22.095 -39.925  1.00  0.62           C  
ATOM   3798  OG  SER A 254      -3.096 -22.147 -40.995  1.00  0.62           O  
ATOM   3799  H   SER A 254      -1.508 -23.311 -37.170  1.00  0.62           H  
ATOM   3800  HA  SER A 254      -3.570 -21.594 -38.365  1.00  0.62           H  
ATOM   3801 1HB  SER A 254      -1.777 -21.120 -39.887  1.00  0.62           H  
ATOM   3802 2HB  SER A 254      -1.398 -22.805 -40.092  1.00  0.62           H  
ATOM   3803  HG  SER A 254      -3.717 -21.402 -40.898  1.00  0.62           H  
ATOM   3804  N   LEU A 255      -4.921 -23.549 -39.216  1.00  0.63           N  
ATOM   3805  CA  LEU A 255      -5.696 -24.742 -39.545  1.00  0.63           C  
ATOM   3806  C   LEU A 255      -5.663 -25.034 -41.057  1.00  0.63           C  
ATOM   3807  O   LEU A 255      -6.366 -25.935 -41.533  1.00  0.63           O  
ATOM   3808  CB  LEU A 255      -7.146 -24.590 -39.095  1.00  0.63           C  
ATOM   3809  CG  LEU A 255      -7.382 -24.391 -37.624  1.00  0.63           C  
ATOM   3810  CD1 LEU A 255      -8.863 -24.255 -37.372  1.00  0.63           C  
ATOM   3811  CD2 LEU A 255      -6.834 -25.529 -36.889  1.00  0.63           C  
ATOM   3812  H   LEU A 255      -5.310 -22.611 -39.414  1.00  0.63           H  
ATOM   3813  HA  LEU A 255      -5.264 -25.594 -39.026  1.00  0.63           H  
ATOM   3814 1HB  LEU A 255      -7.575 -23.734 -39.617  1.00  0.63           H  
ATOM   3815 2HB  LEU A 255      -7.680 -25.489 -39.380  1.00  0.63           H  
ATOM   3816  HG  LEU A 255      -6.885 -23.475 -37.296  1.00  0.63           H  
ATOM   3817 1HD1 LEU A 255      -9.027 -24.116 -36.323  1.00  0.63           H  
ATOM   3818 2HD1 LEU A 255      -9.253 -23.397 -37.919  1.00  0.63           H  
ATOM   3819 3HD1 LEU A 255      -9.379 -25.157 -37.698  1.00  0.63           H  
ATOM   3820 1HD2 LEU A 255      -6.983 -25.372 -35.828  1.00  0.63           H  
ATOM   3821 2HD2 LEU A 255      -7.334 -26.439 -37.204  1.00  0.63           H  
ATOM   3822 3HD2 LEU A 255      -5.785 -25.602 -37.109  1.00  0.63           H  
ATOM   3823  N   LEU A 256      -4.906 -24.219 -41.809  1.00  0.64           N  
ATOM   3824  CA  LEU A 256      -4.788 -24.336 -43.266  1.00  0.64           C  
ATOM   3825  C   LEU A 256      -3.346 -24.514 -43.791  1.00  0.64           C  
ATOM   3826  O   LEU A 256      -3.096 -25.299 -44.708  1.00  0.64           O  
ATOM   3827  CB  LEU A 256      -5.352 -23.059 -43.904  1.00  0.64           C  
ATOM   3828  CG  LEU A 256      -6.830 -22.767 -43.649  1.00  0.64           C  
ATOM   3829  CD1 LEU A 256      -7.173 -21.418 -44.252  1.00  0.64           C  
ATOM   3830  CD2 LEU A 256      -7.683 -23.871 -44.260  1.00  0.64           C  
ATOM   3831  H   LEU A 256      -4.367 -23.498 -41.350  1.00  0.64           H  
ATOM   3832  HA  LEU A 256      -5.375 -25.194 -43.586  1.00  0.64           H  
ATOM   3833 1HB  LEU A 256      -4.785 -22.206 -43.519  1.00  0.64           H  
ATOM   3834 2HB  LEU A 256      -5.200 -23.113 -44.979  1.00  0.64           H  
ATOM   3835  HG  LEU A 256      -7.011 -22.710 -42.574  1.00  0.64           H  
ATOM   3836 1HD1 LEU A 256      -8.221 -21.191 -44.064  1.00  0.64           H  
ATOM   3837 2HD1 LEU A 256      -6.544 -20.649 -43.789  1.00  0.64           H  
ATOM   3838 3HD1 LEU A 256      -6.992 -21.441 -45.326  1.00  0.64           H  
ATOM   3839 1HD2 LEU A 256      -8.737 -23.661 -44.080  1.00  0.64           H  
ATOM   3840 2HD2 LEU A 256      -7.502 -23.918 -45.334  1.00  0.64           H  
ATOM   3841 3HD2 LEU A 256      -7.420 -24.828 -43.807  1.00  0.64           H  
ATOM   3842  N   ASP A 257      -2.417 -23.721 -43.249  1.00  0.66           N  
ATOM   3843  CA  ASP A 257      -1.037 -23.616 -43.732  1.00  0.66           C  
ATOM   3844  C   ASP A 257      -0.043 -24.526 -43.007  1.00  0.66           C  
ATOM   3845  O   ASP A 257       0.391 -24.244 -41.886  1.00  0.66           O  
ATOM   3846  CB  ASP A 257      -0.587 -22.148 -43.676  1.00  0.66           C  
ATOM   3847  CG  ASP A 257       0.809 -21.856 -44.228  1.00  0.66           C  
ATOM   3848  OD1 ASP A 257       1.626 -22.755 -44.362  1.00  0.66           O  
ATOM   3849  OD2 ASP A 257       1.052 -20.710 -44.517  1.00  0.66           O  
ATOM   3850  H   ASP A 257      -2.687 -23.137 -42.474  1.00  0.66           H  
ATOM   3851  HA  ASP A 257      -1.037 -23.910 -44.782  1.00  0.66           H  
ATOM   3852 1HB  ASP A 257      -1.308 -21.534 -44.219  1.00  0.66           H  
ATOM   3853 2HB  ASP A 257      -0.612 -21.814 -42.636  1.00  0.66           H  
ATOM   3854  N   SER A 258       0.366 -25.583 -43.693  1.00  0.66           N  
ATOM   3855  CA  SER A 258       1.256 -26.610 -43.160  1.00  0.66           C  
ATOM   3856  C   SER A 258       2.689 -26.140 -42.852  1.00  0.66           C  
ATOM   3857  O   SER A 258       3.475 -26.904 -42.293  1.00  0.66           O  
ATOM   3858  CB  SER A 258       1.303 -27.784 -44.112  1.00  0.66           C  
ATOM   3859  OG  SER A 258       1.904 -27.428 -45.326  1.00  0.66           O  
ATOM   3860  H   SER A 258      -0.011 -25.708 -44.623  1.00  0.66           H  
ATOM   3861  HA  SER A 258       0.820 -26.958 -42.226  1.00  0.66           H  
ATOM   3862 1HB  SER A 258       1.864 -28.598 -43.651  1.00  0.66           H  
ATOM   3863 2HB  SER A 258       0.292 -28.147 -44.292  1.00  0.66           H  
ATOM   3864  HG  SER A 258       2.772 -27.083 -45.097  1.00  0.66           H  
ATOM   3865  N   SER A 259       3.076 -24.926 -43.284  1.00  0.66           N  
ATOM   3866  CA  SER A 259       4.429 -24.435 -42.988  1.00  0.66           C  
ATOM   3867  C   SER A 259       4.508 -23.854 -41.569  1.00  0.66           C  
ATOM   3868  O   SER A 259       5.588 -23.492 -41.096  1.00  0.66           O  
ATOM   3869  CB  SER A 259       4.900 -23.390 -43.993  1.00  0.66           C  
ATOM   3870  OG  SER A 259       4.223 -22.179 -43.859  1.00  0.66           O  
ATOM   3871  H   SER A 259       2.415 -24.296 -43.758  1.00  0.66           H  
ATOM   3872  HA  SER A 259       5.116 -25.279 -43.040  1.00  0.66           H  
ATOM   3873 1HB  SER A 259       5.968 -23.225 -43.862  1.00  0.66           H  
ATOM   3874 2HB  SER A 259       4.751 -23.773 -45.000  1.00  0.66           H  
ATOM   3875  HG  SER A 259       3.285 -22.358 -44.095  1.00  0.66           H  
ATOM   3876  N   ALA A 260       3.351 -23.729 -40.915  1.00  0.65           N  
ATOM   3877  CA  ALA A 260       3.240 -23.182 -39.569  1.00  0.65           C  
ATOM   3878  C   ALA A 260       3.982 -24.064 -38.571  1.00  0.65           C  
ATOM   3879  O   ALA A 260       4.265 -25.227 -38.860  1.00  0.65           O  
ATOM   3880  CB  ALA A 260       1.787 -23.059 -39.176  1.00  0.65           C  
ATOM   3881  H   ALA A 260       2.486 -24.026 -41.372  1.00  0.65           H  
ATOM   3882  HA  ALA A 260       3.698 -22.196 -39.565  1.00  0.65           H  
ATOM   3883 1HB  ALA A 260       1.721 -22.637 -38.196  1.00  0.65           H  
ATOM   3884 2HB  ALA A 260       1.264 -22.430 -39.882  1.00  0.65           H  
ATOM   3885 3HB  ALA A 260       1.338 -24.034 -39.180  1.00  0.65           H  
ATOM   3886  N   TYR A 261       4.371 -23.496 -37.423  1.00  0.63           N  
ATOM   3887  CA  TYR A 261       5.064 -24.273 -36.395  1.00  0.63           C  
ATOM   3888  C   TYR A 261       4.086 -25.167 -35.642  1.00  0.63           C  
ATOM   3889  O   TYR A 261       4.468 -26.178 -35.070  1.00  0.63           O  
ATOM   3890  CB  TYR A 261       5.824 -23.367 -35.434  1.00  0.63           C  
ATOM   3891  CG  TYR A 261       7.079 -22.745 -36.038  1.00  0.63           C  
ATOM   3892  CD1 TYR A 261       7.143 -21.383 -36.333  1.00  0.63           C  
ATOM   3893  CD2 TYR A 261       8.177 -23.555 -36.300  1.00  0.63           C  
ATOM   3894  CE1 TYR A 261       8.289 -20.841 -36.876  1.00  0.63           C  
ATOM   3895  CE2 TYR A 261       9.325 -23.012 -36.847  1.00  0.63           C  
ATOM   3896  CZ  TYR A 261       9.385 -21.661 -37.134  1.00  0.63           C  
ATOM   3897  OH  TYR A 261      10.529 -21.120 -37.676  1.00  0.63           O  
ATOM   3898  H   TYR A 261       4.109 -22.533 -37.217  1.00  0.63           H  
ATOM   3899  HA  TYR A 261       5.785 -24.925 -36.887  1.00  0.63           H  
ATOM   3900 1HB  TYR A 261       5.167 -22.567 -35.105  1.00  0.63           H  
ATOM   3901 2HB  TYR A 261       6.112 -23.933 -34.551  1.00  0.63           H  
ATOM   3902  HD1 TYR A 261       6.310 -20.740 -36.141  1.00  0.63           H  
ATOM   3903  HD2 TYR A 261       8.132 -24.619 -36.075  1.00  0.63           H  
ATOM   3904  HE1 TYR A 261       8.331 -19.774 -37.099  1.00  0.63           H  
ATOM   3905  HE2 TYR A 261      10.185 -23.651 -37.052  1.00  0.63           H  
ATOM   3906  HH  TYR A 261      10.426 -20.168 -37.749  1.00  0.63           H  
ATOM   3907  N   LEU A 262       2.829 -24.773 -35.636  1.00  0.62           N  
ATOM   3908  CA  LEU A 262       1.749 -25.542 -35.044  1.00  0.62           C  
ATOM   3909  C   LEU A 262       0.542 -25.592 -35.960  1.00  0.62           C  
ATOM   3910  O   LEU A 262      -0.104 -24.574 -36.210  1.00  0.62           O  
ATOM   3911  CB  LEU A 262       1.355 -24.918 -33.713  1.00  0.62           C  
ATOM   3912  CG  LEU A 262       0.115 -25.462 -33.040  1.00  0.62           C  
ATOM   3913  CD1 LEU A 262       0.251 -26.915 -32.652  1.00  0.62           C  
ATOM   3914  CD2 LEU A 262      -0.162 -24.629 -31.843  1.00  0.62           C  
ATOM   3915  H   LEU A 262       2.613 -23.877 -36.060  1.00  0.62           H  
ATOM   3916  HA  LEU A 262       2.096 -26.560 -34.878  1.00  0.62           H  
ATOM   3917 1HB  LEU A 262       2.185 -25.056 -33.021  1.00  0.62           H  
ATOM   3918 2HB  LEU A 262       1.218 -23.854 -33.863  1.00  0.62           H  
ATOM   3919  HG  LEU A 262      -0.707 -25.384 -33.742  1.00  0.62           H  
ATOM   3920 1HD1 LEU A 262      -0.665 -27.252 -32.190  1.00  0.62           H  
ATOM   3921 2HD1 LEU A 262       0.454 -27.520 -33.541  1.00  0.62           H  
ATOM   3922 3HD1 LEU A 262       1.056 -27.004 -31.943  1.00  0.62           H  
ATOM   3923 1HD2 LEU A 262      -1.063 -24.988 -31.393  1.00  0.62           H  
ATOM   3924 2HD2 LEU A 262       0.662 -24.704 -31.137  1.00  0.62           H  
ATOM   3925 3HD2 LEU A 262      -0.292 -23.588 -32.137  1.00  0.62           H  
ATOM   3926  N   TYR A 263       0.184 -26.774 -36.411  1.00  0.61           N  
ATOM   3927  CA  TYR A 263      -0.977 -26.807 -37.277  1.00  0.61           C  
ATOM   3928  C   TYR A 263      -1.798 -28.035 -37.128  1.00  0.61           C  
ATOM   3929  O   TYR A 263      -1.354 -29.054 -36.600  1.00  0.61           O  
ATOM   3930  CB  TYR A 263      -0.585 -26.647 -38.754  1.00  0.61           C  
ATOM   3931  CG  TYR A 263       0.239 -27.756 -39.405  1.00  0.61           C  
ATOM   3932  CD1 TYR A 263      -0.402 -28.776 -40.111  1.00  0.61           C  
ATOM   3933  CD2 TYR A 263       1.621 -27.731 -39.340  1.00  0.61           C  
ATOM   3934  CE1 TYR A 263       0.329 -29.762 -40.751  1.00  0.61           C  
ATOM   3935  CE2 TYR A 263       2.356 -28.717 -39.983  1.00  0.61           C  
ATOM   3936  CZ  TYR A 263       1.713 -29.732 -40.694  1.00  0.61           C  
ATOM   3937  OH  TYR A 263       2.464 -30.707 -41.356  1.00  0.61           O  
ATOM   3938  H   TYR A 263       0.752 -27.598 -36.203  1.00  0.61           H  
ATOM   3939  HA  TYR A 263      -1.623 -25.976 -37.008  1.00  0.61           H  
ATOM   3940 1HB  TYR A 263      -1.496 -26.536 -39.345  1.00  0.61           H  
ATOM   3941 2HB  TYR A 263      -0.043 -25.728 -38.869  1.00  0.61           H  
ATOM   3942  HD1 TYR A 263      -1.484 -28.785 -40.170  1.00  0.61           H  
ATOM   3943  HD2 TYR A 263       2.135 -26.932 -38.799  1.00  0.61           H  
ATOM   3944  HE1 TYR A 263      -0.182 -30.543 -41.307  1.00  0.61           H  
ATOM   3945  HE2 TYR A 263       3.445 -28.689 -39.942  1.00  0.61           H  
ATOM   3946  HH  TYR A 263       3.400 -30.560 -41.174  1.00  0.61           H  
ATOM   3947  N   VAL A 264      -3.008 -27.938 -37.628  1.00  0.62           N  
ATOM   3948  CA  VAL A 264      -3.840 -29.114 -37.664  1.00  0.62           C  
ATOM   3949  C   VAL A 264      -3.853 -29.698 -39.049  1.00  0.62           C  
ATOM   3950  O   VAL A 264      -4.135 -29.015 -40.030  1.00  0.62           O  
ATOM   3951  CB  VAL A 264      -5.250 -28.829 -37.183  1.00  0.62           C  
ATOM   3952  CG1 VAL A 264      -6.059 -30.026 -37.331  1.00  0.62           C  
ATOM   3953  CG2 VAL A 264      -5.197 -28.465 -35.756  1.00  0.62           C  
ATOM   3954  H   VAL A 264      -3.314 -27.037 -38.008  1.00  0.62           H  
ATOM   3955  HA  VAL A 264      -3.421 -29.854 -36.988  1.00  0.62           H  
ATOM   3956  HB  VAL A 264      -5.689 -28.038 -37.773  1.00  0.62           H  
ATOM   3957 1HG1 VAL A 264      -7.039 -29.839 -36.983  1.00  0.62           H  
ATOM   3958 2HG1 VAL A 264      -6.102 -30.310 -38.377  1.00  0.62           H  
ATOM   3959 3HG1 VAL A 264      -5.613 -30.830 -36.755  1.00  0.62           H  
ATOM   3960 1HG2 VAL A 264      -6.188 -28.266 -35.378  1.00  0.62           H  
ATOM   3961 2HG2 VAL A 264      -4.758 -29.279 -35.208  1.00  0.62           H  
ATOM   3962 3HG2 VAL A 264      -4.593 -27.603 -35.656  1.00  0.62           H  
ATOM   3963  N   ARG A 265      -3.493 -30.966 -39.118  1.00  0.63           N  
ATOM   3964  CA  ARG A 265      -3.436 -31.675 -40.376  1.00  0.63           C  
ATOM   3965  C   ARG A 265      -4.780 -32.304 -40.648  1.00  0.63           C  
ATOM   3966  O   ARG A 265      -5.247 -32.346 -41.788  1.00  0.63           O  
ATOM   3967  CB  ARG A 265      -2.374 -32.746 -40.360  1.00  0.63           C  
ATOM   3968  CG  ARG A 265      -2.193 -33.442 -41.698  1.00  0.63           C  
ATOM   3969  CD  ARG A 265      -1.128 -34.450 -41.648  1.00  0.63           C  
ATOM   3970  NE  ARG A 265       0.162 -33.845 -41.418  1.00  0.63           N  
ATOM   3971  CZ  ARG A 265       1.195 -34.472 -40.843  1.00  0.63           C  
ATOM   3972  NH1 ARG A 265       1.054 -35.726 -40.458  1.00  0.63           N  
ATOM   3973  NH2 ARG A 265       2.333 -33.822 -40.658  1.00  0.63           N  
ATOM   3974  H   ARG A 265      -3.284 -31.448 -38.244  1.00  0.63           H  
ATOM   3975  HA  ARG A 265      -3.207 -30.968 -41.173  1.00  0.63           H  
ATOM   3976 1HB  ARG A 265      -1.423 -32.312 -40.070  1.00  0.63           H  
ATOM   3977 2HB  ARG A 265      -2.632 -33.504 -39.616  1.00  0.63           H  
ATOM   3978 1HG  ARG A 265      -3.123 -33.938 -41.978  1.00  0.63           H  
ATOM   3979 2HG  ARG A 265      -1.933 -32.703 -42.456  1.00  0.63           H  
ATOM   3980 1HD  ARG A 265      -1.329 -35.148 -40.835  1.00  0.63           H  
ATOM   3981 2HD  ARG A 265      -1.090 -34.992 -42.592  1.00  0.63           H  
ATOM   3982  HE  ARG A 265       0.295 -32.881 -41.699  1.00  0.63           H  
ATOM   3983 1HH1 ARG A 265       0.179 -36.203 -40.598  1.00  0.63           H  
ATOM   3984 2HH1 ARG A 265       1.823 -36.213 -39.976  1.00  0.63           H  
ATOM   3985 1HH2 ARG A 265       2.410 -32.840 -40.938  1.00  0.63           H  
ATOM   3986 2HH2 ARG A 265       3.128 -34.301 -40.205  1.00  0.63           H  
ATOM   3987  N   GLU A 266      -5.390 -32.816 -39.585  1.00  0.65           N  
ATOM   3988  CA  GLU A 266      -6.678 -33.488 -39.724  1.00  0.65           C  
ATOM   3989  C   GLU A 266      -7.629 -32.979 -38.659  1.00  0.65           C  
ATOM   3990  O   GLU A 266      -7.216 -32.739 -37.527  1.00  0.65           O  
ATOM   3991  CB  GLU A 266      -6.519 -35.010 -39.589  1.00  0.65           C  
ATOM   3992  CG  GLU A 266      -5.597 -35.657 -40.629  1.00  0.65           C  
ATOM   3993  CD  GLU A 266      -5.472 -37.155 -40.476  1.00  0.65           C  
ATOM   3994  OE1 GLU A 266      -6.086 -37.701 -39.591  1.00  0.65           O  
ATOM   3995  OE2 GLU A 266      -4.749 -37.750 -41.242  1.00  0.65           O  
ATOM   3996  H   GLU A 266      -4.935 -32.723 -38.673  1.00  0.65           H  
ATOM   3997  HA  GLU A 266      -7.102 -33.255 -40.701  1.00  0.65           H  
ATOM   3998 1HB  GLU A 266      -6.123 -35.245 -38.600  1.00  0.65           H  
ATOM   3999 2HB  GLU A 266      -7.497 -35.483 -39.668  1.00  0.65           H  
ATOM   4000 1HG  GLU A 266      -5.962 -35.424 -41.629  1.00  0.65           H  
ATOM   4001 2HG  GLU A 266      -4.608 -35.223 -40.524  1.00  0.65           H  
ATOM   4002  N   ALA A 267      -8.912 -32.868 -38.993  1.00  0.70           N  
ATOM   4003  CA  ALA A 267      -9.905 -32.478 -37.996  1.00  0.70           C  
ATOM   4004  C   ALA A 267     -11.275 -33.023 -38.343  1.00  0.70           C  
ATOM   4005  O   ALA A 267     -11.639 -33.131 -39.517  1.00  0.70           O  
ATOM   4006  CB  ALA A 267      -9.997 -30.961 -37.872  1.00  0.70           C  
ATOM   4007  H   ALA A 267      -9.202 -33.065 -39.939  1.00  0.70           H  
ATOM   4008  HA  ALA A 267      -9.607 -32.893 -37.044  1.00  0.70           H  
ATOM   4009 1HB  ALA A 267     -10.731 -30.712 -37.102  1.00  0.70           H  
ATOM   4010 2HB  ALA A 267      -9.040 -30.567 -37.594  1.00  0.70           H  
ATOM   4011 3HB  ALA A 267     -10.305 -30.535 -38.821  1.00  0.70           H  
ATOM   4012  N   GLN A 268     -12.049 -33.291 -37.304  1.00  0.75           N  
ATOM   4013  CA  GLN A 268     -13.428 -33.724 -37.438  1.00  0.75           C  
ATOM   4014  C   GLN A 268     -14.263 -33.158 -36.304  1.00  0.75           C  
ATOM   4015  O   GLN A 268     -13.843 -33.144 -35.142  1.00  0.75           O  
ATOM   4016  CB  GLN A 268     -13.514 -35.249 -37.466  1.00  0.75           C  
ATOM   4017  CG  GLN A 268     -14.926 -35.790 -37.722  1.00  0.75           C  
ATOM   4018  CD  GLN A 268     -14.957 -37.298 -37.910  1.00  0.75           C  
ATOM   4019  OE1 GLN A 268     -14.969 -38.094 -36.957  1.00  0.75           O  
ATOM   4020  NE2 GLN A 268     -14.965 -37.714 -39.173  1.00  0.75           N  
ATOM   4021  H   GLN A 268     -11.637 -33.227 -36.376  1.00  0.75           H  
ATOM   4022  HA  GLN A 268     -13.826 -33.334 -38.374  1.00  0.75           H  
ATOM   4023 1HB  GLN A 268     -12.858 -35.634 -38.249  1.00  0.75           H  
ATOM   4024 2HB  GLN A 268     -13.162 -35.650 -36.515  1.00  0.75           H  
ATOM   4025 1HG  GLN A 268     -15.562 -35.544 -36.866  1.00  0.75           H  
ATOM   4026 2HG  GLN A 268     -15.324 -35.326 -38.623  1.00  0.75           H  
ATOM   4027 1HE2 GLN A 268     -14.983 -38.693 -39.379  1.00  0.75           H  
ATOM   4028 2HE2 GLN A 268     -14.950 -37.047 -39.920  1.00  0.75           H  
ATOM   4029  N   PHE A 269     -15.458 -32.691 -36.640  1.00  0.80           N  
ATOM   4030  CA  PHE A 269     -16.319 -32.099 -35.631  1.00  0.80           C  
ATOM   4031  C   PHE A 269     -17.551 -32.955 -35.376  1.00  0.80           C  
ATOM   4032  O   PHE A 269     -18.077 -33.589 -36.294  1.00  0.80           O  
ATOM   4033  CB  PHE A 269     -16.667 -30.688 -36.069  1.00  0.80           C  
ATOM   4034  CG  PHE A 269     -15.418 -29.845 -36.138  1.00  0.80           C  
ATOM   4035  CD1 PHE A 269     -14.653 -29.803 -37.300  1.00  0.80           C  
ATOM   4036  CD2 PHE A 269     -14.974 -29.150 -35.048  1.00  0.80           C  
ATOM   4037  CE1 PHE A 269     -13.487 -29.069 -37.356  1.00  0.80           C  
ATOM   4038  CE2 PHE A 269     -13.810 -28.413 -35.107  1.00  0.80           C  
ATOM   4039  CZ  PHE A 269     -13.069 -28.374 -36.260  1.00  0.80           C  
ATOM   4040  H   PHE A 269     -15.763 -32.729 -37.602  1.00  0.80           H  
ATOM   4041  HA  PHE A 269     -15.768 -32.031 -34.692  1.00  0.80           H  
ATOM   4042 1HB  PHE A 269     -17.137 -30.703 -37.052  1.00  0.80           H  
ATOM   4043 2HB  PHE A 269     -17.360 -30.241 -35.374  1.00  0.80           H  
ATOM   4044  HD1 PHE A 269     -14.983 -30.363 -38.177  1.00  0.80           H  
ATOM   4045  HD2 PHE A 269     -15.546 -29.198 -34.126  1.00  0.80           H  
ATOM   4046  HE1 PHE A 269     -12.900 -29.050 -38.273  1.00  0.80           H  
ATOM   4047  HE2 PHE A 269     -13.465 -27.866 -34.225  1.00  0.80           H  
ATOM   4048  HZ  PHE A 269     -12.152 -27.799 -36.296  1.00  0.80           H  
ATOM   4049  N   ASP A 270     -18.008 -32.941 -34.125  1.00  0.85           N  
ATOM   4050  CA  ASP A 270     -19.117 -33.758 -33.656  1.00  0.85           C  
ATOM   4051  C   ASP A 270     -19.888 -33.080 -32.521  1.00  0.85           C  
ATOM   4052  O   ASP A 270     -19.507 -32.032 -32.008  1.00  0.85           O  
ATOM   4053  CB  ASP A 270     -18.502 -35.088 -33.146  1.00  0.85           C  
ATOM   4054  CG  ASP A 270     -19.399 -36.331 -33.122  1.00  0.85           C  
ATOM   4055  OD1 ASP A 270     -20.605 -36.199 -33.075  1.00  0.85           O  
ATOM   4056  OD2 ASP A 270     -18.834 -37.418 -33.131  1.00  0.85           O  
ATOM   4057  H   ASP A 270     -17.503 -32.386 -33.434  1.00  0.85           H  
ATOM   4058  HA  ASP A 270     -19.793 -33.949 -34.488  1.00  0.85           H  
ATOM   4059 1HB  ASP A 270     -17.635 -35.320 -33.764  1.00  0.85           H  
ATOM   4060 2HB  ASP A 270     -18.125 -34.925 -32.136  1.00  0.85           H  
ATOM   4061  N   ASP A 271     -20.947 -33.725 -32.063  1.00  0.87           N  
ATOM   4062  CA  ASP A 271     -21.742 -33.184 -30.956  1.00  0.87           C  
ATOM   4063  C   ASP A 271     -20.974 -33.197 -29.641  1.00  0.87           C  
ATOM   4064  O   ASP A 271     -21.351 -32.540 -28.675  1.00  0.87           O  
ATOM   4065  CB  ASP A 271     -23.065 -33.913 -30.811  1.00  0.87           C  
ATOM   4066  CG  ASP A 271     -24.073 -33.523 -31.911  1.00  0.87           C  
ATOM   4067  OD1 ASP A 271     -23.825 -32.546 -32.613  1.00  0.87           O  
ATOM   4068  OD2 ASP A 271     -25.098 -34.163 -32.002  1.00  0.87           O  
ATOM   4069  H   ASP A 271     -21.194 -34.615 -32.505  1.00  0.87           H  
ATOM   4070  HA  ASP A 271     -21.969 -32.145 -31.191  1.00  0.87           H  
ATOM   4071 1HB  ASP A 271     -22.888 -34.992 -30.858  1.00  0.87           H  
ATOM   4072 2HB  ASP A 271     -23.496 -33.691 -29.836  1.00  0.87           H  
ATOM   4073  N   HIS A 272     -19.887 -33.952 -29.631  1.00  0.86           N  
ATOM   4074  CA  HIS A 272     -18.996 -34.107 -28.500  1.00  0.86           C  
ATOM   4075  C   HIS A 272     -17.748 -33.230 -28.622  1.00  0.86           C  
ATOM   4076  O   HIS A 272     -16.795 -33.418 -27.863  1.00  0.86           O  
ATOM   4077  CB  HIS A 272     -18.572 -35.570 -28.379  1.00  0.86           C  
ATOM   4078  CG  HIS A 272     -19.708 -36.484 -28.047  1.00  0.86           C  
ATOM   4079  ND1 HIS A 272     -20.219 -36.595 -26.771  1.00  0.86           N  
ATOM   4080  CD2 HIS A 272     -20.446 -37.312 -28.824  1.00  0.86           C  
ATOM   4081  CE1 HIS A 272     -21.221 -37.460 -26.775  1.00  0.86           C  
ATOM   4082  NE2 HIS A 272     -21.378 -37.909 -28.007  1.00  0.86           N  
ATOM   4083  H   HIS A 272     -19.670 -34.455 -30.479  1.00  0.86           H  
ATOM   4084  HA  HIS A 272     -19.516 -33.824 -27.587  1.00  0.86           H  
ATOM   4085 1HB  HIS A 272     -18.134 -35.899 -29.324  1.00  0.86           H  
ATOM   4086 2HB  HIS A 272     -17.810 -35.669 -27.607  1.00  0.86           H  
ATOM   4087  HD2 HIS A 272     -20.323 -37.472 -29.899  1.00  0.86           H  
ATOM   4088  HE1 HIS A 272     -21.816 -37.754 -25.912  1.00  0.86           H  
ATOM   4089  HE2 HIS A 272     -22.070 -38.581 -28.307  1.00  0.86           H  
ATOM   4090  N   GLY A 273     -17.761 -32.251 -29.543  1.00  0.83           N  
ATOM   4091  CA  GLY A 273     -16.610 -31.361 -29.707  1.00  0.83           C  
ATOM   4092  C   GLY A 273     -15.760 -31.687 -30.938  1.00  0.83           C  
ATOM   4093  O   GLY A 273     -16.276 -31.933 -32.034  1.00  0.83           O  
ATOM   4094  H   GLY A 273     -18.558 -32.132 -30.167  1.00  0.83           H  
ATOM   4095 1HA  GLY A 273     -16.963 -30.335 -29.776  1.00  0.83           H  
ATOM   4096 2HA  GLY A 273     -15.985 -31.407 -28.818  1.00  0.83           H  
ATOM   4097  N   VAL A 274     -14.442 -31.625 -30.776  1.00  0.77           N  
ATOM   4098  CA  VAL A 274     -13.534 -31.790 -31.910  1.00  0.77           C  
ATOM   4099  C   VAL A 274     -12.440 -32.806 -31.669  1.00  0.77           C  
ATOM   4100  O   VAL A 274     -11.889 -32.940 -30.568  1.00  0.77           O  
ATOM   4101  CB  VAL A 274     -12.879 -30.439 -32.292  1.00  0.77           C  
ATOM   4102  CG1 VAL A 274     -12.056 -29.924 -31.156  1.00  0.77           C  
ATOM   4103  CG2 VAL A 274     -11.960 -30.594 -33.544  1.00  0.77           C  
ATOM   4104  H   VAL A 274     -14.076 -31.447 -29.840  1.00  0.77           H  
ATOM   4105  HA  VAL A 274     -14.116 -32.129 -32.765  1.00  0.77           H  
ATOM   4106  HB  VAL A 274     -13.668 -29.723 -32.486  1.00  0.77           H  
ATOM   4107 1HG1 VAL A 274     -11.623 -28.960 -31.423  1.00  0.77           H  
ATOM   4108 2HG1 VAL A 274     -12.692 -29.806 -30.280  1.00  0.77           H  
ATOM   4109 3HG1 VAL A 274     -11.259 -30.636 -30.937  1.00  0.77           H  
ATOM   4110 1HG2 VAL A 274     -11.549 -29.633 -33.780  1.00  0.77           H  
ATOM   4111 2HG2 VAL A 274     -11.146 -31.270 -33.350  1.00  0.77           H  
ATOM   4112 3HG2 VAL A 274     -12.539 -30.962 -34.392  1.00  0.77           H  
ATOM   4113  N   ARG A 275     -12.119 -33.524 -32.732  1.00  0.72           N  
ATOM   4114  CA  ARG A 275     -11.020 -34.462 -32.738  1.00  0.72           C  
ATOM   4115  C   ARG A 275     -10.064 -33.982 -33.830  1.00  0.72           C  
ATOM   4116  O   ARG A 275     -10.489 -33.644 -34.937  1.00  0.72           O  
ATOM   4117  CB  ARG A 275     -11.527 -35.870 -33.007  1.00  0.72           C  
ATOM   4118  CG  ARG A 275     -12.512 -36.428 -31.942  1.00  0.72           C  
ATOM   4119  CD  ARG A 275     -12.960 -37.834 -32.240  1.00  0.72           C  
ATOM   4120  NE  ARG A 275     -13.876 -37.906 -33.382  1.00  0.72           N  
ATOM   4121  CZ  ARG A 275     -15.229 -37.783 -33.292  1.00  0.72           C  
ATOM   4122  NH1 ARG A 275     -15.834 -37.609 -32.151  1.00  0.72           N  
ATOM   4123  NH2 ARG A 275     -15.993 -37.840 -34.346  1.00  0.72           N  
ATOM   4124  H   ARG A 275     -12.655 -33.386 -33.590  1.00  0.72           H  
ATOM   4125  HA  ARG A 275     -10.505 -34.439 -31.781  1.00  0.72           H  
ATOM   4126 1HB  ARG A 275     -12.032 -35.894 -33.973  1.00  0.72           H  
ATOM   4127 2HB  ARG A 275     -10.684 -36.549 -33.058  1.00  0.72           H  
ATOM   4128 1HG  ARG A 275     -12.064 -36.410 -30.968  1.00  0.72           H  
ATOM   4129 2HG  ARG A 275     -13.404 -35.800 -31.928  1.00  0.72           H  
ATOM   4130 1HD  ARG A 275     -12.085 -38.446 -32.464  1.00  0.72           H  
ATOM   4131 2HD  ARG A 275     -13.469 -38.243 -31.367  1.00  0.72           H  
ATOM   4132  HE  ARG A 275     -13.480 -38.041 -34.307  1.00  0.72           H  
ATOM   4133 1HH1 ARG A 275     -15.315 -37.559 -31.289  1.00  0.72           H  
ATOM   4134 2HH1 ARG A 275     -16.867 -37.534 -32.179  1.00  0.72           H  
ATOM   4135 1HH2 ARG A 275     -15.593 -37.972 -35.278  1.00  0.72           H  
ATOM   4136 2HH2 ARG A 275     -17.014 -37.740 -34.202  1.00  0.72           H  
ATOM   4137  N   ALA A 276      -8.772 -33.919 -33.528  1.00  0.67           N  
ATOM   4138  CA  ALA A 276      -7.825 -33.407 -34.516  1.00  0.67           C  
ATOM   4139  C   ALA A 276      -6.409 -33.926 -34.341  1.00  0.67           C  
ATOM   4140  O   ALA A 276      -6.032 -34.401 -33.273  1.00  0.67           O  
ATOM   4141  CB  ALA A 276      -7.797 -31.888 -34.432  1.00  0.67           C  
ATOM   4142  H   ALA A 276      -8.459 -34.170 -32.593  1.00  0.67           H  
ATOM   4143  HA  ALA A 276      -8.166 -33.723 -35.496  1.00  0.67           H  
ATOM   4144 1HB  ALA A 276      -7.129 -31.508 -35.178  1.00  0.67           H  
ATOM   4145 2HB  ALA A 276      -8.796 -31.489 -34.605  1.00  0.67           H  
ATOM   4146 3HB  ALA A 276      -7.447 -31.585 -33.448  1.00  0.67           H  
ATOM   4147  N   THR A 277      -5.616 -33.835 -35.405  1.00  0.64           N  
ATOM   4148  CA  THR A 277      -4.196 -34.163 -35.290  1.00  0.64           C  
ATOM   4149  C   THR A 277      -3.365 -32.911 -35.465  1.00  0.64           C  
ATOM   4150  O   THR A 277      -3.440 -32.246 -36.515  1.00  0.64           O  
ATOM   4151  CB  THR A 277      -3.734 -35.232 -36.294  1.00  0.64           C  
ATOM   4152  OG1 THR A 277      -4.460 -36.455 -36.065  1.00  0.64           O  
ATOM   4153  CG2 THR A 277      -2.213 -35.476 -36.141  1.00  0.64           C  
ATOM   4154  H   THR A 277      -6.013 -33.480 -36.274  1.00  0.64           H  
ATOM   4155  HA  THR A 277      -4.004 -34.547 -34.292  1.00  0.64           H  
ATOM   4156  HB  THR A 277      -3.941 -34.888 -37.309  1.00  0.64           H  
ATOM   4157  HG1 THR A 277      -4.249 -37.089 -36.762  1.00  0.64           H  
ATOM   4158 1HG2 THR A 277      -1.889 -36.231 -36.856  1.00  0.64           H  
ATOM   4159 2HG2 THR A 277      -1.670 -34.548 -36.327  1.00  0.64           H  
ATOM   4160 3HG2 THR A 277      -1.999 -35.821 -35.129  1.00  0.64           H  
ATOM   4161  N   LEU A 278      -2.574 -32.632 -34.415  1.00  0.62           N  
ATOM   4162  CA  LEU A 278      -1.704 -31.469 -34.267  1.00  0.62           C  
ATOM   4163  C   LEU A 278      -0.271 -31.804 -34.590  1.00  0.62           C  
ATOM   4164  O   LEU A 278       0.286 -32.788 -34.085  1.00  0.62           O  
ATOM   4165  CB  LEU A 278      -1.744 -30.912 -32.834  1.00  0.62           C  
ATOM   4166  CG  LEU A 278      -2.870 -29.931 -32.514  1.00  0.62           C  
ATOM   4167  CD1 LEU A 278      -4.214 -30.615 -32.720  1.00  0.62           C  
ATOM   4168  CD2 LEU A 278      -2.711 -29.432 -31.049  1.00  0.62           C  
ATOM   4169  H   LEU A 278      -2.584 -33.306 -33.647  1.00  0.62           H  
ATOM   4170  HA  LEU A 278      -2.045 -30.696 -34.954  1.00  0.62           H  
ATOM   4171 1HB  LEU A 278      -1.837 -31.757 -32.145  1.00  0.62           H  
ATOM   4172 2HB  LEU A 278      -0.796 -30.409 -32.634  1.00  0.62           H  
ATOM   4173  HG  LEU A 278      -2.811 -29.090 -33.195  1.00  0.62           H  
ATOM   4174 1HD1 LEU A 278      -5.020 -29.916 -32.502  1.00  0.62           H  
ATOM   4175 2HD1 LEU A 278      -4.306 -30.953 -33.738  1.00  0.62           H  
ATOM   4176 3HD1 LEU A 278      -4.271 -31.460 -32.062  1.00  0.62           H  
ATOM   4177 1HD2 LEU A 278      -3.506 -28.724 -30.813  1.00  0.62           H  
ATOM   4178 2HD2 LEU A 278      -2.769 -30.284 -30.371  1.00  0.62           H  
ATOM   4179 3HD2 LEU A 278      -1.747 -28.944 -30.926  1.00  0.62           H  
ATOM   4180  N   VAL A 279       0.322 -30.982 -35.428  1.00  0.62           N  
ATOM   4181  CA  VAL A 279       1.681 -31.168 -35.871  1.00  0.62           C  
ATOM   4182  C   VAL A 279       2.590 -30.027 -35.465  1.00  0.62           C  
ATOM   4183  O   VAL A 279       2.320 -28.867 -35.794  1.00  0.62           O  
ATOM   4184  CB  VAL A 279       1.675 -31.266 -37.391  1.00  0.62           C  
ATOM   4185  CG1 VAL A 279       3.099 -31.441 -37.903  1.00  0.62           C  
ATOM   4186  CG2 VAL A 279       0.747 -32.389 -37.813  1.00  0.62           C  
ATOM   4187  H   VAL A 279      -0.215 -30.202 -35.802  1.00  0.62           H  
ATOM   4188  HA  VAL A 279       2.068 -32.094 -35.443  1.00  0.62           H  
ATOM   4189  HB  VAL A 279       1.292 -30.338 -37.798  1.00  0.62           H  
ATOM   4190 1HG1 VAL A 279       3.101 -31.497 -38.974  1.00  0.62           H  
ATOM   4191 2HG1 VAL A 279       3.705 -30.594 -37.584  1.00  0.62           H  
ATOM   4192 3HG1 VAL A 279       3.529 -32.341 -37.514  1.00  0.62           H  
ATOM   4193 1HG2 VAL A 279       0.724 -32.431 -38.884  1.00  0.62           H  
ATOM   4194 2HG2 VAL A 279       1.105 -33.338 -37.414  1.00  0.62           H  
ATOM   4195 3HG2 VAL A 279      -0.259 -32.195 -37.444  1.00  0.62           H  
ATOM   4196  N   THR A 280       3.650 -30.363 -34.727  1.00  0.62           N  
ATOM   4197  CA  THR A 280       4.642 -29.393 -34.278  1.00  0.62           C  
ATOM   4198  C   THR A 280       6.042 -29.989 -34.488  1.00  0.62           C  
ATOM   4199  O   THR A 280       6.162 -31.191 -34.709  1.00  0.62           O  
ATOM   4200  CB  THR A 280       4.497 -29.098 -32.773  1.00  0.62           C  
ATOM   4201  OG1 THR A 280       4.943 -30.240 -32.053  1.00  0.62           O  
ATOM   4202  CG2 THR A 280       3.095 -28.794 -32.420  1.00  0.62           C  
ATOM   4203  H   THR A 280       3.771 -31.340 -34.451  1.00  0.62           H  
ATOM   4204  HA  THR A 280       4.527 -28.494 -34.862  1.00  0.62           H  
ATOM   4205  HB  THR A 280       5.082 -28.252 -32.492  1.00  0.62           H  
ATOM   4206  HG1 THR A 280       4.370 -31.007 -32.275  1.00  0.62           H  
ATOM   4207 1HG2 THR A 280       3.020 -28.586 -31.355  1.00  0.62           H  
ATOM   4208 2HG2 THR A 280       2.816 -27.924 -32.992  1.00  0.62           H  
ATOM   4209 3HG2 THR A 280       2.445 -29.630 -32.668  1.00  0.62           H  
ATOM   4210  N   PRO A 281       7.130 -29.212 -34.353  1.00  0.64           N  
ATOM   4211  CA  PRO A 281       8.502 -29.694 -34.299  1.00  0.64           C  
ATOM   4212  C   PRO A 281       8.749 -30.726 -33.180  1.00  0.64           C  
ATOM   4213  O   PRO A 281       9.778 -31.404 -33.196  1.00  0.64           O  
ATOM   4214  CB  PRO A 281       9.298 -28.402 -34.070  1.00  0.64           C  
ATOM   4215  CG  PRO A 281       8.449 -27.315 -34.688  1.00  0.64           C  
ATOM   4216  CD  PRO A 281       7.025 -27.735 -34.443  1.00  0.64           C  
ATOM   4217  HA  PRO A 281       8.760 -30.130 -35.275  1.00  0.64           H  
ATOM   4218 1HB  PRO A 281       9.465 -28.256 -32.991  1.00  0.64           H  
ATOM   4219 2HB  PRO A 281      10.290 -28.488 -34.538  1.00  0.64           H  
ATOM   4220 1HG  PRO A 281       8.685 -26.344 -34.225  1.00  0.64           H  
ATOM   4221 2HG  PRO A 281       8.682 -27.219 -35.758  1.00  0.64           H  
ATOM   4222 1HD  PRO A 281       6.664 -27.266 -33.533  1.00  0.64           H  
ATOM   4223 2HD  PRO A 281       6.450 -27.452 -35.325  1.00  0.64           H  
ATOM   4224  N   GLN A 282       7.861 -30.813 -32.169  1.00  0.65           N  
ATOM   4225  CA  GLN A 282       8.049 -31.771 -31.087  1.00  0.65           C  
ATOM   4226  C   GLN A 282       7.370 -33.116 -31.375  1.00  0.65           C  
ATOM   4227  O   GLN A 282       7.463 -34.039 -30.561  1.00  0.65           O  
ATOM   4228  CB  GLN A 282       7.511 -31.247 -29.746  1.00  0.65           C  
ATOM   4229  CG  GLN A 282       8.225 -30.038 -29.142  1.00  0.65           C  
ATOM   4230  CD  GLN A 282       7.652 -29.682 -27.734  1.00  0.65           C  
ATOM   4231  OE1 GLN A 282       7.044 -30.543 -27.073  1.00  0.65           O  
ATOM   4232  NE2 GLN A 282       7.867 -28.452 -27.278  1.00  0.65           N  
ATOM   4233  H   GLN A 282       6.991 -30.287 -32.159  1.00  0.65           H  
ATOM   4234  HA  GLN A 282       9.117 -31.954 -30.976  1.00  0.65           H  
ATOM   4235 1HB  GLN A 282       6.460 -30.976 -29.871  1.00  0.65           H  
ATOM   4236 2HB  GLN A 282       7.547 -32.049 -29.012  1.00  0.65           H  
ATOM   4237 1HG  GLN A 282       9.285 -30.268 -29.040  1.00  0.65           H  
ATOM   4238 2HG  GLN A 282       8.086 -29.179 -29.800  1.00  0.65           H  
ATOM   4239 1HE2 GLN A 282       7.542 -28.176 -26.364  1.00  0.65           H  
ATOM   4240 2HE2 GLN A 282       8.369 -27.793 -27.836  1.00  0.65           H  
ATOM   4241  N   GLY A 283       6.664 -33.232 -32.504  1.00  0.67           N  
ATOM   4242  CA  GLY A 283       5.958 -34.473 -32.815  1.00  0.67           C  
ATOM   4243  C   GLY A 283       4.536 -34.243 -33.316  1.00  0.67           C  
ATOM   4244  O   GLY A 283       4.057 -33.103 -33.383  1.00  0.67           O  
ATOM   4245  H   GLY A 283       6.617 -32.459 -33.169  1.00  0.67           H  
ATOM   4246 1HA  GLY A 283       6.520 -35.020 -33.571  1.00  0.67           H  
ATOM   4247 2HA  GLY A 283       5.927 -35.106 -31.929  1.00  0.67           H  
ATOM   4248  N   GLU A 284       3.867 -35.347 -33.665  1.00  0.70           N  
ATOM   4249  CA  GLU A 284       2.509 -35.305 -34.202  1.00  0.70           C  
ATOM   4250  C   GLU A 284       1.590 -36.064 -33.259  1.00  0.70           C  
ATOM   4251  O   GLU A 284       1.863 -37.220 -32.923  1.00  0.70           O  
ATOM   4252  CB  GLU A 284       2.481 -35.929 -35.593  1.00  0.70           C  
ATOM   4253  CG  GLU A 284       3.445 -35.259 -36.547  1.00  0.70           C  
ATOM   4254  CD  GLU A 284       3.412 -35.774 -37.970  1.00  0.70           C  
ATOM   4255  OE1 GLU A 284       2.636 -36.649 -38.262  1.00  0.70           O  
ATOM   4256  OE2 GLU A 284       4.165 -35.275 -38.783  1.00  0.70           O  
ATOM   4257  H   GLU A 284       4.319 -36.245 -33.562  1.00  0.70           H  
ATOM   4258  HA  GLU A 284       2.178 -34.272 -34.258  1.00  0.70           H  
ATOM   4259 1HB  GLU A 284       2.727 -36.988 -35.531  1.00  0.70           H  
ATOM   4260 2HB  GLU A 284       1.475 -35.841 -36.008  1.00  0.70           H  
ATOM   4261 1HG  GLU A 284       3.211 -34.220 -36.537  1.00  0.70           H  
ATOM   4262 2HG  GLU A 284       4.455 -35.371 -36.159  1.00  0.70           H  
ATOM   4263  N   HIS A 285       0.526 -35.404 -32.809  1.00  0.72           N  
ATOM   4264  CA  HIS A 285      -0.349 -35.998 -31.806  1.00  0.72           C  
ATOM   4265  C   HIS A 285      -1.845 -35.826 -32.013  1.00  0.72           C  
ATOM   4266  O   HIS A 285      -2.323 -34.800 -32.507  1.00  0.72           O  
ATOM   4267  CB  HIS A 285      -0.018 -35.394 -30.456  1.00  0.72           C  
ATOM   4268  CG  HIS A 285       1.374 -35.678 -29.941  1.00  0.72           C  
ATOM   4269  ND1 HIS A 285       1.669 -36.774 -29.162  1.00  0.72           N  
ATOM   4270  CD2 HIS A 285       2.536 -35.006 -30.101  1.00  0.72           C  
ATOM   4271  CE1 HIS A 285       2.952 -36.750 -28.847  1.00  0.72           C  
ATOM   4272  NE2 HIS A 285       3.500 -35.691 -29.406  1.00  0.72           N  
ATOM   4273  H   HIS A 285       0.353 -34.461 -33.158  1.00  0.72           H  
ATOM   4274  HA  HIS A 285      -0.155 -37.069 -31.761  1.00  0.72           H  
ATOM   4275 1HB  HIS A 285      -0.149 -34.315 -30.519  1.00  0.72           H  
ATOM   4276 2HB  HIS A 285      -0.738 -35.771 -29.732  1.00  0.72           H  
ATOM   4277  HD2 HIS A 285       2.673 -34.094 -30.671  1.00  0.72           H  
ATOM   4278  HE1 HIS A 285       3.473 -37.479 -28.225  1.00  0.72           H  
ATOM   4279  HE2 HIS A 285       4.474 -35.429 -29.324  1.00  0.72           H  
ATOM   4280  N   HIS A 286      -2.590 -36.833 -31.572  1.00  0.76           N  
ATOM   4281  CA  HIS A 286      -4.047 -36.785 -31.574  1.00  0.76           C  
ATOM   4282  C   HIS A 286      -4.553 -35.995 -30.372  1.00  0.76           C  
ATOM   4283  O   HIS A 286      -4.121 -36.220 -29.238  1.00  0.76           O  
ATOM   4284  CB  HIS A 286      -4.636 -38.193 -31.581  1.00  0.76           C  
ATOM   4285  CG  HIS A 286      -6.139 -38.266 -31.753  1.00  0.76           C  
ATOM   4286  ND1 HIS A 286      -6.768 -37.909 -32.924  1.00  0.76           N  
ATOM   4287  CD2 HIS A 286      -7.115 -38.688 -30.913  1.00  0.76           C  
ATOM   4288  CE1 HIS A 286      -8.067 -38.104 -32.804  1.00  0.76           C  
ATOM   4289  NE2 HIS A 286      -8.312 -38.594 -31.593  1.00  0.76           N  
ATOM   4290  H   HIS A 286      -2.129 -37.653 -31.199  1.00  0.76           H  
ATOM   4291  HA  HIS A 286      -4.397 -36.275 -32.473  1.00  0.76           H  
ATOM   4292 1HB  HIS A 286      -4.182 -38.763 -32.392  1.00  0.76           H  
ATOM   4293 2HB  HIS A 286      -4.380 -38.695 -30.650  1.00  0.76           H  
ATOM   4294  HD1 HIS A 286      -6.316 -37.567 -33.753  1.00  0.76           H  
ATOM   4295  HD2 HIS A 286      -7.098 -39.072 -29.893  1.00  0.76           H  
ATOM   4296  HE1 HIS A 286      -8.731 -37.877 -33.636  1.00  0.76           H  
ATOM   4297  N   LEU A 287      -5.455 -35.070 -30.645  1.00  0.79           N  
ATOM   4298  CA  LEU A 287      -6.069 -34.197 -29.666  1.00  0.79           C  
ATOM   4299  C   LEU A 287      -7.581 -34.213 -29.690  1.00  0.79           C  
ATOM   4300  O   LEU A 287      -8.209 -34.081 -30.743  1.00  0.79           O  
ATOM   4301  CB  LEU A 287      -5.646 -32.747 -29.889  1.00  0.79           C  
ATOM   4302  CG  LEU A 287      -6.373 -31.747 -29.018  1.00  0.79           C  
ATOM   4303  CD1 LEU A 287      -6.023 -31.999 -27.590  1.00  0.79           C  
ATOM   4304  CD2 LEU A 287      -6.010 -30.355 -29.427  1.00  0.79           C  
ATOM   4305  H   LEU A 287      -5.725 -34.949 -31.613  1.00  0.79           H  
ATOM   4306  HA  LEU A 287      -5.740 -34.515 -28.676  1.00  0.79           H  
ATOM   4307 1HB  LEU A 287      -4.573 -32.650 -29.718  1.00  0.79           H  
ATOM   4308 2HB  LEU A 287      -5.866 -32.500 -30.923  1.00  0.79           H  
ATOM   4309  HG  LEU A 287      -7.448 -31.873 -29.134  1.00  0.79           H  
ATOM   4310 1HD1 LEU A 287      -6.569 -31.297 -26.987  1.00  0.79           H  
ATOM   4311 2HD1 LEU A 287      -6.300 -32.997 -27.297  1.00  0.79           H  
ATOM   4312 3HD1 LEU A 287      -4.968 -31.884 -27.453  1.00  0.79           H  
ATOM   4313 1HD2 LEU A 287      -6.544 -29.666 -28.793  1.00  0.79           H  
ATOM   4314 2HD2 LEU A 287      -4.944 -30.210 -29.308  1.00  0.79           H  
ATOM   4315 3HD2 LEU A 287      -6.290 -30.193 -30.463  1.00  0.79           H  
ATOM   4316  N   ARG A 288      -8.183 -34.384 -28.526  1.00  0.83           N  
ATOM   4317  CA  ARG A 288      -9.621 -34.282 -28.447  1.00  0.83           C  
ATOM   4318  C   ARG A 288      -9.934 -33.114 -27.523  1.00  0.83           C  
ATOM   4319  O   ARG A 288      -9.227 -32.907 -26.541  1.00  0.83           O  
ATOM   4320  CB  ARG A 288     -10.230 -35.574 -27.946  1.00  0.83           C  
ATOM   4321  CG  ARG A 288      -9.940 -36.756 -28.861  1.00  0.83           C  
ATOM   4322  CD  ARG A 288     -10.680 -37.984 -28.478  1.00  0.83           C  
ATOM   4323  NE  ARG A 288     -10.415 -39.081 -29.405  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288     -10.995 -40.297 -29.339  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -11.866 -40.565 -28.386  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288     -10.691 -41.222 -30.233  1.00  0.83           N  
ATOM   4327  H   ARG A 288      -7.638 -34.536 -27.689  1.00  0.83           H  
ATOM   4328  HA  ARG A 288     -10.027 -34.064 -29.429  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288      -9.853 -35.804 -26.951  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288     -11.313 -35.463 -27.878  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288     -10.154 -36.495 -29.886  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288      -8.878 -36.993 -28.787  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288     -10.378 -38.298 -27.481  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288     -11.749 -37.781 -28.489  1.00  0.83           H  
ATOM   4335  HE  ARG A 288      -9.739 -38.916 -30.161  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -12.097 -39.861 -27.699  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -12.297 -41.477 -28.338  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288     -10.024 -41.017 -30.971  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288     -11.123 -42.131 -30.185  1.00  0.83           H  
ATOM   4340  N   SER A 289     -11.012 -32.398 -27.814  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -11.470 -31.268 -27.006  1.00  0.85           C  
ATOM   4342  C   SER A 289     -12.973 -31.151 -27.002  1.00  0.85           C  
ATOM   4343  O   SER A 289     -13.646 -31.473 -27.977  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -10.892 -29.954 -27.493  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -11.463 -28.872 -26.776  1.00  0.85           O  
ATOM   4346  H   SER A 289     -11.512 -32.627 -28.674  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -11.150 -31.425 -25.978  1.00  0.85           H  
ATOM   4348 1HB  SER A 289      -9.808 -29.958 -27.355  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -11.084 -29.840 -28.542  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -11.102 -28.926 -25.880  1.00  0.85           H  
ATOM   4351  N   THR A 290     -13.509 -30.623 -25.909  1.00  0.87           N  
ATOM   4352  CA  THR A 290     -14.951 -30.456 -25.781  1.00  0.87           C  
ATOM   4353  C   THR A 290     -15.501 -29.317 -26.648  1.00  0.87           C  
ATOM   4354  O   THR A 290     -16.722 -29.217 -26.841  1.00  0.87           O  
ATOM   4355  CB  THR A 290     -15.313 -30.177 -24.311  1.00  0.87           C  
ATOM   4356  OG1 THR A 290     -14.718 -28.942 -23.903  1.00  0.87           O  
ATOM   4357  CG2 THR A 290     -14.774 -31.286 -23.431  1.00  0.87           C  
ATOM   4358  H   THR A 290     -12.907 -30.359 -25.138  1.00  0.87           H  
ATOM   4359  HA  THR A 290     -15.432 -31.384 -26.097  1.00  0.87           H  
ATOM   4360  HB  THR A 290     -16.392 -30.114 -24.198  1.00  0.87           H  
ATOM   4361  HG1 THR A 290     -14.562 -28.951 -22.944  1.00  0.87           H  
ATOM   4362 1HG2 THR A 290     -15.024 -31.078 -22.389  1.00  0.87           H  
ATOM   4363 2HG2 THR A 290     -15.216 -32.237 -23.730  1.00  0.87           H  
ATOM   4364 3HG2 THR A 290     -13.687 -31.342 -23.537  1.00  0.87           H  
ATOM   4365  N   LEU A 291     -14.611 -28.461 -27.162  1.00  0.89           N  
ATOM   4366  CA  LEU A 291     -15.039 -27.339 -27.984  1.00  0.89           C  
ATOM   4367  C   LEU A 291     -15.435 -27.732 -29.402  1.00  0.89           C  
ATOM   4368  O   LEU A 291     -14.853 -28.621 -30.009  1.00  0.89           O  
ATOM   4369  CB  LEU A 291     -13.959 -26.276 -28.029  1.00  0.89           C  
ATOM   4370  CG  LEU A 291     -13.668 -25.569 -26.726  1.00  0.89           C  
ATOM   4371  CD1 LEU A 291     -12.466 -24.652 -26.885  1.00  0.89           C  
ATOM   4372  CD2 LEU A 291     -14.892 -24.761 -26.365  1.00  0.89           C  
ATOM   4373  H   LEU A 291     -13.613 -28.601 -26.975  1.00  0.89           H  
ATOM   4374  HA  LEU A 291     -15.915 -26.899 -27.511  1.00  0.89           H  
ATOM   4375 1HB  LEU A 291     -13.034 -26.713 -28.406  1.00  0.89           H  
ATOM   4376 2HB  LEU A 291     -14.306 -25.540 -28.712  1.00  0.89           H  
ATOM   4377  HG  LEU A 291     -13.448 -26.299 -25.939  1.00  0.89           H  
ATOM   4378 1HD1 LEU A 291     -12.285 -24.146 -25.951  1.00  0.89           H  
ATOM   4379 2HD1 LEU A 291     -11.597 -25.245 -27.153  1.00  0.89           H  
ATOM   4380 3HD1 LEU A 291     -12.656 -23.914 -27.660  1.00  0.89           H  
ATOM   4381 1HD2 LEU A 291     -14.717 -24.246 -25.460  1.00  0.89           H  
ATOM   4382 2HD2 LEU A 291     -15.101 -24.036 -27.157  1.00  0.89           H  
ATOM   4383 3HD2 LEU A 291     -15.751 -25.425 -26.249  1.00  0.89           H  
ATOM   4384  N   LEU A 292     -16.438 -27.044 -29.927  1.00  0.89           N  
ATOM   4385  CA  LEU A 292     -16.963 -27.283 -31.271  1.00  0.89           C  
ATOM   4386  C   LEU A 292     -16.738 -26.128 -32.259  1.00  0.89           C  
ATOM   4387  O   LEU A 292     -16.951 -24.964 -31.919  1.00  0.89           O  
ATOM   4388  CB  LEU A 292     -18.453 -27.638 -31.128  1.00  0.89           C  
ATOM   4389  CG  LEU A 292     -19.279 -27.821 -32.389  1.00  0.89           C  
ATOM   4390  CD1 LEU A 292     -18.747 -28.973 -33.209  1.00  0.89           C  
ATOM   4391  CD2 LEU A 292     -20.702 -28.147 -31.953  1.00  0.89           C  
ATOM   4392  H   LEU A 292     -16.874 -26.329 -29.361  1.00  0.89           H  
ATOM   4393  HA  LEU A 292     -16.455 -28.160 -31.672  1.00  0.89           H  
ATOM   4394 1HB  LEU A 292     -18.521 -28.570 -30.571  1.00  0.89           H  
ATOM   4395 2HB  LEU A 292     -18.933 -26.857 -30.537  1.00  0.89           H  
ATOM   4396  HG  LEU A 292     -19.260 -26.910 -32.995  1.00  0.89           H  
ATOM   4397 1HD1 LEU A 292     -19.366 -29.110 -34.093  1.00  0.89           H  
ATOM   4398 2HD1 LEU A 292     -17.738 -28.766 -33.507  1.00  0.89           H  
ATOM   4399 3HD1 LEU A 292     -18.761 -29.869 -32.617  1.00  0.89           H  
ATOM   4400 1HD2 LEU A 292     -21.308 -28.288 -32.826  1.00  0.89           H  
ATOM   4401 2HD2 LEU A 292     -20.701 -29.069 -31.366  1.00  0.89           H  
ATOM   4402 3HD2 LEU A 292     -21.104 -27.334 -31.354  1.00  0.89           H  
ATOM   4403  N   GLY A 293     -16.233 -26.462 -33.451  1.00  0.88           N  
ATOM   4404  CA  GLY A 293     -15.990 -25.505 -34.530  1.00  0.88           C  
ATOM   4405  C   GLY A 293     -14.525 -25.227 -34.843  1.00  0.88           C  
ATOM   4406  O   GLY A 293     -13.670 -25.246 -33.954  1.00  0.88           O  
ATOM   4407  H   GLY A 293     -16.053 -27.436 -33.633  1.00  0.88           H  
ATOM   4408 1HA  GLY A 293     -16.506 -25.840 -35.433  1.00  0.88           H  
ATOM   4409 2HA  GLY A 293     -16.431 -24.571 -34.239  1.00  0.88           H  
ATOM   4410  N   ARG A 294     -14.234 -24.917 -36.115  1.00  0.86           N  
ATOM   4411  CA  ARG A 294     -12.862 -24.607 -36.529  1.00  0.86           C  
ATOM   4412  C   ARG A 294     -12.346 -23.374 -35.794  1.00  0.86           C  
ATOM   4413  O   ARG A 294     -11.167 -23.269 -35.473  1.00  0.86           O  
ATOM   4414  CB  ARG A 294     -12.771 -24.419 -38.036  1.00  0.86           C  
ATOM   4415  CG  ARG A 294     -12.887 -25.712 -38.842  1.00  0.86           C  
ATOM   4416  CD  ARG A 294     -12.844 -25.477 -40.321  1.00  0.86           C  
ATOM   4417  NE  ARG A 294     -11.565 -24.910 -40.763  1.00  0.86           N  
ATOM   4418  CZ  ARG A 294     -10.452 -25.626 -41.064  1.00  0.86           C  
ATOM   4419  NH1 ARG A 294     -10.457 -26.935 -40.974  1.00  0.86           N  
ATOM   4420  NH2 ARG A 294      -9.355 -25.002 -41.447  1.00  0.86           N  
ATOM   4421  H   ARG A 294     -14.972 -24.918 -36.806  1.00  0.86           H  
ATOM   4422  HA  ARG A 294     -12.224 -25.449 -36.267  1.00  0.86           H  
ATOM   4423 1HB  ARG A 294     -13.560 -23.747 -38.367  1.00  0.86           H  
ATOM   4424 2HB  ARG A 294     -11.820 -23.953 -38.287  1.00  0.86           H  
ATOM   4425 1HG  ARG A 294     -12.059 -26.370 -38.578  1.00  0.86           H  
ATOM   4426 2HG  ARG A 294     -13.831 -26.203 -38.599  1.00  0.86           H  
ATOM   4427 1HD  ARG A 294     -12.995 -26.422 -40.840  1.00  0.86           H  
ATOM   4428 2HD  ARG A 294     -13.637 -24.782 -40.599  1.00  0.86           H  
ATOM   4429  HE  ARG A 294     -11.507 -23.904 -40.848  1.00  0.86           H  
ATOM   4430 1HH1 ARG A 294     -11.292 -27.419 -40.686  1.00  0.86           H  
ATOM   4431 2HH1 ARG A 294      -9.621 -27.458 -41.203  1.00  0.86           H  
ATOM   4432 1HH2 ARG A 294      -9.353 -23.992 -41.503  1.00  0.86           H  
ATOM   4433 2HH2 ARG A 294      -8.491 -25.540 -41.652  1.00  0.86           H  
ATOM   4434  N   PHE A 295     -13.250 -22.451 -35.493  1.00  0.83           N  
ATOM   4435  CA  PHE A 295     -12.913 -21.246 -34.748  1.00  0.83           C  
ATOM   4436  C   PHE A 295     -12.282 -21.634 -33.415  1.00  0.83           C  
ATOM   4437  O   PHE A 295     -11.208 -21.149 -33.044  1.00  0.83           O  
ATOM   4438  CB  PHE A 295     -14.190 -20.434 -34.541  1.00  0.83           C  
ATOM   4439  CG  PHE A 295     -14.094 -19.248 -33.659  1.00  0.83           C  
ATOM   4440  CD1 PHE A 295     -13.531 -18.059 -34.093  1.00  0.83           C  
ATOM   4441  CD2 PHE A 295     -14.617 -19.313 -32.378  1.00  0.83           C  
ATOM   4442  CE1 PHE A 295     -13.490 -16.964 -33.257  1.00  0.83           C  
ATOM   4443  CE2 PHE A 295     -14.579 -18.225 -31.548  1.00  0.83           C  
ATOM   4444  CZ  PHE A 295     -14.021 -17.050 -31.987  1.00  0.83           C  
ATOM   4445  H   PHE A 295     -14.202 -22.597 -35.787  1.00  0.83           H  
ATOM   4446  HA  PHE A 295     -12.194 -20.661 -35.322  1.00  0.83           H  
ATOM   4447 1HB  PHE A 295     -14.551 -20.094 -35.510  1.00  0.83           H  
ATOM   4448 2HB  PHE A 295     -14.960 -21.088 -34.130  1.00  0.83           H  
ATOM   4449  HD1 PHE A 295     -13.122 -17.994 -35.101  1.00  0.83           H  
ATOM   4450  HD2 PHE A 295     -15.066 -20.248 -32.031  1.00  0.83           H  
ATOM   4451  HE1 PHE A 295     -13.045 -16.031 -33.603  1.00  0.83           H  
ATOM   4452  HE2 PHE A 295     -14.998 -18.292 -30.545  1.00  0.83           H  
ATOM   4453  HZ  PHE A 295     -14.003 -16.196 -31.333  1.00  0.83           H  
ATOM   4454  N   ASN A 296     -12.947 -22.528 -32.704  1.00  0.79           N  
ATOM   4455  CA  ASN A 296     -12.468 -22.985 -31.422  1.00  0.79           C  
ATOM   4456  C   ASN A 296     -11.227 -23.851 -31.526  1.00  0.79           C  
ATOM   4457  O   ASN A 296     -10.359 -23.785 -30.659  1.00  0.79           O  
ATOM   4458  CB  ASN A 296     -13.569 -23.697 -30.717  1.00  0.79           C  
ATOM   4459  CG  ASN A 296     -14.539 -22.738 -30.131  1.00  0.79           C  
ATOM   4460  OD1 ASN A 296     -14.145 -21.639 -29.714  1.00  0.79           O  
ATOM   4461  ND2 ASN A 296     -15.786 -23.080 -30.107  1.00  0.79           N  
ATOM   4462  H   ASN A 296     -13.808 -22.913 -33.070  1.00  0.79           H  
ATOM   4463  HA  ASN A 296     -12.205 -22.110 -30.835  1.00  0.79           H  
ATOM   4464 1HB  ASN A 296     -14.088 -24.372 -31.405  1.00  0.79           H  
ATOM   4465 2HB  ASN A 296     -13.118 -24.284 -29.954  1.00  0.79           H  
ATOM   4466 1HD2 ASN A 296     -16.463 -22.455 -29.730  1.00  0.79           H  
ATOM   4467 2HD2 ASN A 296     -16.098 -23.954 -30.513  1.00  0.79           H  
ATOM   4468  N   LEU A 297     -11.099 -24.617 -32.607  1.00  0.75           N  
ATOM   4469  CA  LEU A 297      -9.907 -25.436 -32.786  1.00  0.75           C  
ATOM   4470  C   LEU A 297      -8.707 -24.496 -32.921  1.00  0.75           C  
ATOM   4471  O   LEU A 297      -7.652 -24.737 -32.328  1.00  0.75           O  
ATOM   4472  CB  LEU A 297     -10.067 -26.364 -33.989  1.00  0.75           C  
ATOM   4473  CG  LEU A 297      -8.911 -27.318 -34.285  1.00  0.75           C  
ATOM   4474  CD1 LEU A 297      -8.639 -28.238 -33.091  1.00  0.75           C  
ATOM   4475  CD2 LEU A 297      -9.281 -28.129 -35.512  1.00  0.75           C  
ATOM   4476  H   LEU A 297     -11.860 -24.659 -33.285  1.00  0.75           H  
ATOM   4477  HA  LEU A 297      -9.767 -26.050 -31.898  1.00  0.75           H  
ATOM   4478 1HB  LEU A 297     -10.971 -26.957 -33.850  1.00  0.75           H  
ATOM   4479 2HB  LEU A 297     -10.205 -25.747 -34.871  1.00  0.75           H  
ATOM   4480  HG  LEU A 297      -8.016 -26.754 -34.466  1.00  0.75           H  
ATOM   4481 1HD1 LEU A 297      -7.810 -28.904 -33.331  1.00  0.75           H  
ATOM   4482 2HD1 LEU A 297      -8.379 -27.635 -32.220  1.00  0.75           H  
ATOM   4483 3HD1 LEU A 297      -9.520 -28.828 -32.869  1.00  0.75           H  
ATOM   4484 1HD2 LEU A 297      -8.485 -28.800 -35.741  1.00  0.75           H  
ATOM   4485 2HD2 LEU A 297     -10.176 -28.697 -35.319  1.00  0.75           H  
ATOM   4486 3HD2 LEU A 297      -9.453 -27.460 -36.353  1.00  0.75           H  
ATOM   4487  N   SER A 298      -8.877 -23.415 -33.691  1.00  0.71           N  
ATOM   4488  CA  SER A 298      -7.835 -22.411 -33.857  1.00  0.71           C  
ATOM   4489  C   SER A 298      -7.494 -21.788 -32.502  1.00  0.71           C  
ATOM   4490  O   SER A 298      -6.319 -21.631 -32.174  1.00  0.71           O  
ATOM   4491  CB  SER A 298      -8.263 -21.337 -34.839  1.00  0.71           C  
ATOM   4492  OG  SER A 298      -7.264 -20.367 -34.990  1.00  0.71           O  
ATOM   4493  H   SER A 298      -9.765 -23.286 -34.179  1.00  0.71           H  
ATOM   4494  HA  SER A 298      -6.943 -22.900 -34.248  1.00  0.71           H  
ATOM   4495 1HB  SER A 298      -8.479 -21.790 -35.799  1.00  0.71           H  
ATOM   4496 2HB  SER A 298      -9.178 -20.869 -34.491  1.00  0.71           H  
ATOM   4497  HG  SER A 298      -7.254 -19.869 -34.167  1.00  0.71           H  
ATOM   4498  N   ASN A 299      -8.519 -21.450 -31.701  1.00  0.67           N  
ATOM   4499  CA  ASN A 299      -8.272 -20.874 -30.376  1.00  0.67           C  
ATOM   4500  C   ASN A 299      -7.479 -21.843 -29.504  1.00  0.67           C  
ATOM   4501  O   ASN A 299      -6.576 -21.431 -28.766  1.00  0.67           O  
ATOM   4502  CB  ASN A 299      -9.567 -20.527 -29.692  1.00  0.67           C  
ATOM   4503  CG  ASN A 299     -10.226 -19.339 -30.288  1.00  0.67           C  
ATOM   4504  OD1 ASN A 299      -9.588 -18.540 -30.987  1.00  0.67           O  
ATOM   4505  ND2 ASN A 299     -11.492 -19.196 -30.031  1.00  0.67           N  
ATOM   4506  H   ASN A 299      -9.478 -21.568 -32.033  1.00  0.67           H  
ATOM   4507  HA  ASN A 299      -7.677 -19.970 -30.498  1.00  0.67           H  
ATOM   4508 1HB  ASN A 299     -10.244 -21.371 -29.738  1.00  0.67           H  
ATOM   4509 2HB  ASN A 299      -9.379 -20.323 -28.641  1.00  0.67           H  
ATOM   4510 1HD2 ASN A 299     -11.983 -18.409 -30.402  1.00  0.67           H  
ATOM   4511 2HD2 ASN A 299     -11.968 -19.869 -29.465  1.00  0.67           H  
ATOM   4512  N   VAL A 300      -7.772 -23.136 -29.625  1.00  0.64           N  
ATOM   4513  CA  VAL A 300      -7.007 -24.116 -28.891  1.00  0.64           C  
ATOM   4514  C   VAL A 300      -5.577 -24.095 -29.376  1.00  0.64           C  
ATOM   4515  O   VAL A 300      -4.664 -24.114 -28.556  1.00  0.64           O  
ATOM   4516  CB  VAL A 300      -7.583 -25.534 -29.005  1.00  0.64           C  
ATOM   4517  CG1 VAL A 300      -6.604 -26.523 -28.401  1.00  0.64           C  
ATOM   4518  CG2 VAL A 300      -8.901 -25.599 -28.241  1.00  0.64           C  
ATOM   4519  H   VAL A 300      -8.549 -23.431 -30.217  1.00  0.64           H  
ATOM   4520  HA  VAL A 300      -7.017 -23.843 -27.837  1.00  0.64           H  
ATOM   4521  HB  VAL A 300      -7.739 -25.787 -30.050  1.00  0.64           H  
ATOM   4522 1HG1 VAL A 300      -7.019 -27.514 -28.473  1.00  0.64           H  
ATOM   4523 2HG1 VAL A 300      -5.656 -26.481 -28.941  1.00  0.64           H  
ATOM   4524 3HG1 VAL A 300      -6.442 -26.270 -27.363  1.00  0.64           H  
ATOM   4525 1HG2 VAL A 300      -9.316 -26.605 -28.313  1.00  0.64           H  
ATOM   4526 2HG2 VAL A 300      -8.727 -25.351 -27.194  1.00  0.64           H  
ATOM   4527 3HG2 VAL A 300      -9.600 -24.892 -28.661  1.00  0.64           H  
ATOM   4528  N   LEU A 301      -5.357 -24.016 -30.694  1.00  0.62           N  
ATOM   4529  CA  LEU A 301      -3.982 -23.988 -31.157  1.00  0.62           C  
ATOM   4530  C   LEU A 301      -3.272 -22.752 -30.633  1.00  0.62           C  
ATOM   4531  O   LEU A 301      -2.090 -22.810 -30.302  1.00  0.62           O  
ATOM   4532  CB  LEU A 301      -3.848 -23.919 -32.674  1.00  0.62           C  
ATOM   4533  CG  LEU A 301      -4.295 -25.063 -33.475  1.00  0.62           C  
ATOM   4534  CD1 LEU A 301      -3.959 -24.713 -34.942  1.00  0.62           C  
ATOM   4535  CD2 LEU A 301      -3.679 -26.331 -32.962  1.00  0.62           C  
ATOM   4536  H   LEU A 301      -6.140 -24.016 -31.349  1.00  0.62           H  
ATOM   4537  HA  LEU A 301      -3.474 -24.876 -30.790  1.00  0.62           H  
ATOM   4538 1HB  LEU A 301      -4.416 -23.061 -33.018  1.00  0.62           H  
ATOM   4539 2HB  LEU A 301      -2.808 -23.740 -32.917  1.00  0.62           H  
ATOM   4540  HG  LEU A 301      -5.379 -25.163 -33.403  1.00  0.62           H  
ATOM   4541 1HD1 LEU A 301      -4.266 -25.487 -35.582  1.00  0.62           H  
ATOM   4542 2HD1 LEU A 301      -4.464 -23.790 -35.224  1.00  0.62           H  
ATOM   4543 3HD1 LEU A 301      -2.882 -24.582 -35.048  1.00  0.62           H  
ATOM   4544 1HD2 LEU A 301      -4.020 -27.157 -33.544  1.00  0.62           H  
ATOM   4545 2HD2 LEU A 301      -2.623 -26.272 -33.021  1.00  0.62           H  
ATOM   4546 3HD2 LEU A 301      -3.975 -26.479 -31.923  1.00  0.62           H  
ATOM   4547  N   ALA A 302      -3.976 -21.622 -30.556  1.00  0.60           N  
ATOM   4548  CA  ALA A 302      -3.347 -20.412 -30.056  1.00  0.60           C  
ATOM   4549  C   ALA A 302      -2.880 -20.624 -28.633  1.00  0.60           C  
ATOM   4550  O   ALA A 302      -1.770 -20.224 -28.262  1.00  0.60           O  
ATOM   4551  CB  ALA A 302      -4.317 -19.262 -30.086  1.00  0.60           C  
ATOM   4552  H   ALA A 302      -4.944 -21.608 -30.876  1.00  0.60           H  
ATOM   4553  HA  ALA A 302      -2.487 -20.193 -30.686  1.00  0.60           H  
ATOM   4554 1HB  ALA A 302      -3.837 -18.368 -29.733  1.00  0.60           H  
ATOM   4555 2HB  ALA A 302      -4.683 -19.114 -31.075  1.00  0.60           H  
ATOM   4556 3HB  ALA A 302      -5.149 -19.498 -29.449  1.00  0.60           H  
ATOM   4557  N   ALA A 303      -3.729 -21.298 -27.842  1.00  0.59           N  
ATOM   4558  CA  ALA A 303      -3.403 -21.606 -26.466  1.00  0.59           C  
ATOM   4559  C   ALA A 303      -2.204 -22.541 -26.405  1.00  0.59           C  
ATOM   4560  O   ALA A 303      -1.285 -22.309 -25.626  1.00  0.59           O  
ATOM   4561  CB  ALA A 303      -4.600 -22.225 -25.763  1.00  0.59           C  
ATOM   4562  H   ALA A 303      -4.637 -21.581 -28.215  1.00  0.59           H  
ATOM   4563  HA  ALA A 303      -3.136 -20.678 -25.973  1.00  0.59           H  
ATOM   4564 1HB  ALA A 303      -4.349 -22.426 -24.722  1.00  0.59           H  
ATOM   4565 2HB  ALA A 303      -5.441 -21.530 -25.808  1.00  0.59           H  
ATOM   4566 3HB  ALA A 303      -4.874 -23.154 -26.253  1.00  0.59           H  
ATOM   4567  N   VAL A 304      -2.164 -23.544 -27.289  1.00  0.59           N  
ATOM   4568  CA  VAL A 304      -1.048 -24.485 -27.322  1.00  0.59           C  
ATOM   4569  C   VAL A 304       0.222 -23.743 -27.649  1.00  0.59           C  
ATOM   4570  O   VAL A 304       1.252 -23.954 -27.015  1.00  0.59           O  
ATOM   4571  CB  VAL A 304      -1.278 -25.594 -28.357  1.00  0.59           C  
ATOM   4572  CG1 VAL A 304      -0.013 -26.435 -28.532  1.00  0.59           C  
ATOM   4573  CG2 VAL A 304      -2.371 -26.427 -27.922  1.00  0.59           C  
ATOM   4574  H   VAL A 304      -2.955 -23.676 -27.918  1.00  0.59           H  
ATOM   4575  HA  VAL A 304      -0.946 -24.945 -26.343  1.00  0.59           H  
ATOM   4576  HB  VAL A 304      -1.525 -25.150 -29.290  1.00  0.59           H  
ATOM   4577 1HG1 VAL A 304      -0.192 -27.209 -29.277  1.00  0.59           H  
ATOM   4578 2HG1 VAL A 304       0.788 -25.790 -28.867  1.00  0.59           H  
ATOM   4579 3HG1 VAL A 304       0.264 -26.896 -27.594  1.00  0.59           H  
ATOM   4580 1HG2 VAL A 304      -2.552 -27.214 -28.653  1.00  0.59           H  
ATOM   4581 2HG2 VAL A 304      -2.089 -26.842 -26.979  1.00  0.59           H  
ATOM   4582 3HG2 VAL A 304      -3.262 -25.843 -27.799  1.00  0.59           H  
ATOM   4583  N   GLY A 305       0.143 -22.848 -28.625  1.00  0.59           N  
ATOM   4584  CA  GLY A 305       1.272 -22.041 -29.020  1.00  0.59           C  
ATOM   4585  C   GLY A 305       1.803 -21.300 -27.807  1.00  0.59           C  
ATOM   4586  O   GLY A 305       2.995 -21.363 -27.505  1.00  0.59           O  
ATOM   4587  H   GLY A 305      -0.740 -22.729 -29.113  1.00  0.59           H  
ATOM   4588 1HA  GLY A 305       2.046 -22.677 -29.441  1.00  0.59           H  
ATOM   4589 2HA  GLY A 305       0.962 -21.336 -29.790  1.00  0.59           H  
ATOM   4590  N   ALA A 306       0.921 -20.598 -27.093  1.00  0.59           N  
ATOM   4591  CA  ALA A 306       1.359 -19.847 -25.926  1.00  0.59           C  
ATOM   4592  C   ALA A 306       1.996 -20.740 -24.877  1.00  0.59           C  
ATOM   4593  O   ALA A 306       3.048 -20.400 -24.339  1.00  0.59           O  
ATOM   4594  CB  ALA A 306       0.176 -19.124 -25.318  1.00  0.59           C  
ATOM   4595  H   ALA A 306      -0.060 -20.575 -27.380  1.00  0.59           H  
ATOM   4596  HA  ALA A 306       2.106 -19.134 -26.247  1.00  0.59           H  
ATOM   4597 1HB  ALA A 306       0.497 -18.535 -24.461  1.00  0.59           H  
ATOM   4598 2HB  ALA A 306      -0.255 -18.487 -26.062  1.00  0.59           H  
ATOM   4599 3HB  ALA A 306      -0.563 -19.856 -24.999  1.00  0.59           H  
ATOM   4600  N   LEU A 307       1.405 -21.902 -24.636  1.00  0.61           N  
ATOM   4601  CA  LEU A 307       1.909 -22.823 -23.630  1.00  0.61           C  
ATOM   4602  C   LEU A 307       3.284 -23.358 -24.038  1.00  0.61           C  
ATOM   4603  O   LEU A 307       4.178 -23.513 -23.199  1.00  0.61           O  
ATOM   4604  CB  LEU A 307       0.900 -23.937 -23.470  1.00  0.61           C  
ATOM   4605  CG  LEU A 307      -0.456 -23.542 -22.885  1.00  0.61           C  
ATOM   4606  CD1 LEU A 307      -1.411 -24.694 -23.065  1.00  0.61           C  
ATOM   4607  CD2 LEU A 307      -0.317 -23.181 -21.461  1.00  0.61           C  
ATOM   4608  H   LEU A 307       0.543 -22.136 -25.132  1.00  0.61           H  
ATOM   4609  HA  LEU A 307       2.003 -22.297 -22.690  1.00  0.61           H  
ATOM   4610 1HB  LEU A 307       0.713 -24.368 -24.445  1.00  0.61           H  
ATOM   4611 2HB  LEU A 307       1.329 -24.690 -22.820  1.00  0.61           H  
ATOM   4612  HG  LEU A 307      -0.838 -22.693 -23.406  1.00  0.61           H  
ATOM   4613 1HD1 LEU A 307      -2.368 -24.410 -22.699  1.00  0.61           H  
ATOM   4614 2HD1 LEU A 307      -1.495 -24.925 -24.120  1.00  0.61           H  
ATOM   4615 3HD1 LEU A 307      -1.047 -25.562 -22.528  1.00  0.61           H  
ATOM   4616 1HD2 LEU A 307      -1.290 -22.896 -21.066  1.00  0.61           H  
ATOM   4617 2HD2 LEU A 307       0.071 -24.030 -20.899  1.00  0.61           H  
ATOM   4618 3HD2 LEU A 307       0.360 -22.351 -21.383  1.00  0.61           H  
ATOM   4619  N   LEU A 308       3.478 -23.604 -25.338  1.00  0.63           N  
ATOM   4620  CA  LEU A 308       4.782 -24.038 -25.821  1.00  0.63           C  
ATOM   4621  C   LEU A 308       5.760 -22.868 -25.599  1.00  0.63           C  
ATOM   4622  O   LEU A 308       6.902 -23.059 -25.178  1.00  0.63           O  
ATOM   4623  CB  LEU A 308       4.689 -24.446 -27.308  1.00  0.63           C  
ATOM   4624  CG  LEU A 308       3.876 -25.744 -27.627  1.00  0.63           C  
ATOM   4625  CD1 LEU A 308       3.680 -25.873 -29.147  1.00  0.63           C  
ATOM   4626  CD2 LEU A 308       4.610 -26.939 -27.098  1.00  0.63           C  
ATOM   4627  H   LEU A 308       2.708 -23.496 -25.997  1.00  0.63           H  
ATOM   4628  HA  LEU A 308       5.113 -24.898 -25.237  1.00  0.63           H  
ATOM   4629 1HB  LEU A 308       4.201 -23.638 -27.840  1.00  0.63           H  
ATOM   4630 2HB  LEU A 308       5.694 -24.564 -27.706  1.00  0.63           H  
ATOM   4631  HG  LEU A 308       2.908 -25.690 -27.154  1.00  0.63           H  
ATOM   4632 1HD1 LEU A 308       3.110 -26.774 -29.368  1.00  0.63           H  
ATOM   4633 2HD1 LEU A 308       3.137 -25.001 -29.513  1.00  0.63           H  
ATOM   4634 3HD1 LEU A 308       4.649 -25.930 -29.637  1.00  0.63           H  
ATOM   4635 1HD2 LEU A 308       4.040 -27.827 -27.314  1.00  0.63           H  
ATOM   4636 2HD2 LEU A 308       5.576 -26.999 -27.578  1.00  0.63           H  
ATOM   4637 3HD2 LEU A 308       4.745 -26.844 -26.018  1.00  0.63           H  
ATOM   4638  N   GLY A 309       5.272 -21.637 -25.824  1.00  0.65           N  
ATOM   4639  CA  GLY A 309       6.012 -20.384 -25.638  1.00  0.65           C  
ATOM   4640  C   GLY A 309       6.480 -20.186 -24.196  1.00  0.65           C  
ATOM   4641  O   GLY A 309       7.538 -19.609 -23.939  1.00  0.65           O  
ATOM   4642  H   GLY A 309       4.324 -21.559 -26.188  1.00  0.65           H  
ATOM   4643 1HA  GLY A 309       6.867 -20.365 -26.311  1.00  0.65           H  
ATOM   4644 2HA  GLY A 309       5.357 -19.559 -25.916  1.00  0.65           H  
ATOM   4645  N   LEU A 310       5.699 -20.726 -23.265  1.00  0.67           N  
ATOM   4646  CA  LEU A 310       5.943 -20.688 -21.826  1.00  0.67           C  
ATOM   4647  C   LEU A 310       6.825 -21.848 -21.351  1.00  0.67           C  
ATOM   4648  O   LEU A 310       7.028 -22.023 -20.148  1.00  0.67           O  
ATOM   4649  CB  LEU A 310       4.619 -20.741 -21.074  1.00  0.67           C  
ATOM   4650  CG  LEU A 310       3.684 -19.593 -21.261  1.00  0.67           C  
ATOM   4651  CD1 LEU A 310       2.390 -19.897 -20.594  1.00  0.67           C  
ATOM   4652  CD2 LEU A 310       4.284 -18.416 -20.683  1.00  0.67           C  
ATOM   4653  H   LEU A 310       4.828 -21.142 -23.591  1.00  0.67           H  
ATOM   4654  HA  LEU A 310       6.448 -19.753 -21.591  1.00  0.67           H  
ATOM   4655 1HB  LEU A 310       4.089 -21.609 -21.412  1.00  0.67           H  
ATOM   4656 2HB  LEU A 310       4.825 -20.842 -20.015  1.00  0.67           H  
ATOM   4657  HG  LEU A 310       3.503 -19.434 -22.288  1.00  0.67           H  
ATOM   4658 1HD1 LEU A 310       1.713 -19.084 -20.725  1.00  0.67           H  
ATOM   4659 2HD1 LEU A 310       1.971 -20.775 -21.034  1.00  0.67           H  
ATOM   4660 3HD1 LEU A 310       2.560 -20.061 -19.531  1.00  0.67           H  
ATOM   4661 1HD2 LEU A 310       3.621 -17.565 -20.800  1.00  0.67           H  
ATOM   4662 2HD2 LEU A 310       4.443 -18.618 -19.640  1.00  0.67           H  
ATOM   4663 3HD2 LEU A 310       5.233 -18.211 -21.168  1.00  0.67           H  
ATOM   4664  N   ASP A 311       7.349 -22.628 -22.300  1.00  0.69           N  
ATOM   4665  CA  ASP A 311       8.212 -23.784 -22.076  1.00  0.69           C  
ATOM   4666  C   ASP A 311       7.527 -24.990 -21.431  1.00  0.69           C  
ATOM   4667  O   ASP A 311       8.135 -25.688 -20.616  1.00  0.69           O  
ATOM   4668  CB  ASP A 311       9.437 -23.385 -21.221  1.00  0.69           C  
ATOM   4669  CG  ASP A 311      10.668 -24.340 -21.357  1.00  0.69           C  
ATOM   4670  OD1 ASP A 311      10.838 -24.930 -22.400  1.00  0.69           O  
ATOM   4671  OD2 ASP A 311      11.425 -24.442 -20.414  1.00  0.69           O  
ATOM   4672  H   ASP A 311       7.131 -22.434 -23.275  1.00  0.69           H  
ATOM   4673  HA  ASP A 311       8.577 -24.104 -23.053  1.00  0.69           H  
ATOM   4674 1HB  ASP A 311       9.749 -22.376 -21.490  1.00  0.69           H  
ATOM   4675 2HB  ASP A 311       9.150 -23.364 -20.168  1.00  0.69           H  
ATOM   4676  N   TYR A 312       6.295 -25.290 -21.852  1.00  0.69           N  
ATOM   4677  CA  TYR A 312       5.644 -26.522 -21.420  1.00  0.69           C  
ATOM   4678  C   TYR A 312       5.853 -27.556 -22.515  1.00  0.69           C  
ATOM   4679  O   TYR A 312       5.935 -27.212 -23.695  1.00  0.69           O  
ATOM   4680  CB  TYR A 312       4.162 -26.314 -21.107  1.00  0.69           C  
ATOM   4681  CG  TYR A 312       3.928 -25.536 -19.850  1.00  0.69           C  
ATOM   4682  CD1 TYR A 312       3.831 -24.173 -19.892  1.00  0.69           C  
ATOM   4683  CD2 TYR A 312       3.832 -26.204 -18.638  1.00  0.69           C  
ATOM   4684  CE1 TYR A 312       3.638 -23.457 -18.737  1.00  0.69           C  
ATOM   4685  CE2 TYR A 312       3.630 -25.491 -17.476  1.00  0.69           C  
ATOM   4686  CZ  TYR A 312       3.536 -24.119 -17.526  1.00  0.69           C  
ATOM   4687  OH  TYR A 312       3.345 -23.406 -16.374  1.00  0.69           O  
ATOM   4688  H   TYR A 312       5.794 -24.661 -22.483  1.00  0.69           H  
ATOM   4689  HA  TYR A 312       6.131 -26.894 -20.518  1.00  0.69           H  
ATOM   4690 1HB  TYR A 312       3.686 -25.786 -21.927  1.00  0.69           H  
ATOM   4691 2HB  TYR A 312       3.671 -27.286 -21.008  1.00  0.69           H  
ATOM   4692  HD1 TYR A 312       3.912 -23.671 -20.835  1.00  0.69           H  
ATOM   4693  HD2 TYR A 312       3.914 -27.295 -18.607  1.00  0.69           H  
ATOM   4694  HE1 TYR A 312       3.564 -22.375 -18.771  1.00  0.69           H  
ATOM   4695  HE2 TYR A 312       3.551 -26.013 -16.520  1.00  0.69           H  
ATOM   4696  HH  TYR A 312       3.301 -22.463 -16.580  1.00  0.69           H  
ATOM   4697  N   ALA A 313       6.022 -28.821 -22.147  1.00  0.69           N  
ATOM   4698  CA  ALA A 313       6.200 -29.829 -23.188  1.00  0.69           C  
ATOM   4699  C   ALA A 313       4.892 -30.030 -23.913  1.00  0.69           C  
ATOM   4700  O   ALA A 313       3.834 -29.991 -23.284  1.00  0.69           O  
ATOM   4701  CB  ALA A 313       6.688 -31.142 -22.612  1.00  0.69           C  
ATOM   4702  H   ALA A 313       5.948 -29.095 -21.159  1.00  0.69           H  
ATOM   4703  HA  ALA A 313       6.936 -29.461 -23.904  1.00  0.69           H  
ATOM   4704 1HB  ALA A 313       6.819 -31.863 -23.416  1.00  0.69           H  
ATOM   4705 2HB  ALA A 313       7.637 -30.985 -22.103  1.00  0.69           H  
ATOM   4706 3HB  ALA A 313       5.962 -31.515 -21.908  1.00  0.69           H  
ATOM   4707  N   LEU A 314       4.939 -30.333 -25.202  1.00  0.68           N  
ATOM   4708  CA  LEU A 314       3.694 -30.589 -25.903  1.00  0.68           C  
ATOM   4709  C   LEU A 314       2.895 -31.707 -25.249  1.00  0.68           C  
ATOM   4710  O   LEU A 314       1.677 -31.617 -25.161  1.00  0.68           O  
ATOM   4711  CB  LEU A 314       3.948 -30.900 -27.364  1.00  0.68           C  
ATOM   4712  CG  LEU A 314       2.717 -31.130 -28.196  1.00  0.68           C  
ATOM   4713  CD1 LEU A 314       1.806 -29.871 -28.177  1.00  0.68           C  
ATOM   4714  CD2 LEU A 314       3.154 -31.447 -29.596  1.00  0.68           C  
ATOM   4715  H   LEU A 314       5.819 -30.364 -25.718  1.00  0.68           H  
ATOM   4716  HA  LEU A 314       3.094 -29.691 -25.867  1.00  0.68           H  
ATOM   4717 1HB  LEU A 314       4.505 -30.083 -27.809  1.00  0.68           H  
ATOM   4718 2HB  LEU A 314       4.561 -31.802 -27.426  1.00  0.68           H  
ATOM   4719  HG  LEU A 314       2.173 -31.952 -27.789  1.00  0.68           H  
ATOM   4720 1HD1 LEU A 314       0.917 -30.054 -28.782  1.00  0.68           H  
ATOM   4721 2HD1 LEU A 314       1.506 -29.652 -27.152  1.00  0.68           H  
ATOM   4722 3HD1 LEU A 314       2.349 -29.023 -28.583  1.00  0.68           H  
ATOM   4723 1HD2 LEU A 314       2.284 -31.632 -30.229  1.00  0.68           H  
ATOM   4724 2HD2 LEU A 314       3.709 -30.603 -29.975  1.00  0.68           H  
ATOM   4725 3HD2 LEU A 314       3.797 -32.328 -29.586  1.00  0.68           H  
ATOM   4726  N   ASP A 315       3.556 -32.772 -24.788  1.00  0.68           N  
ATOM   4727  CA  ASP A 315       2.808 -33.869 -24.177  1.00  0.68           C  
ATOM   4728  C   ASP A 315       2.048 -33.401 -22.931  1.00  0.68           C  
ATOM   4729  O   ASP A 315       0.905 -33.794 -22.698  1.00  0.68           O  
ATOM   4730  CB  ASP A 315       3.748 -35.012 -23.790  1.00  0.68           C  
ATOM   4731  CG  ASP A 315       4.315 -35.773 -24.996  1.00  0.68           C  
ATOM   4732  OD1 ASP A 315       3.824 -35.597 -26.083  1.00  0.68           O  
ATOM   4733  OD2 ASP A 315       5.241 -36.519 -24.809  1.00  0.68           O  
ATOM   4734  H   ASP A 315       4.561 -32.812 -24.869  1.00  0.68           H  
ATOM   4735  HA  ASP A 315       2.085 -34.241 -24.899  1.00  0.68           H  
ATOM   4736 1HB  ASP A 315       4.579 -34.614 -23.206  1.00  0.68           H  
ATOM   4737 2HB  ASP A 315       3.214 -35.717 -23.154  1.00  0.68           H  
ATOM   4738  N   GLU A 316       2.671 -32.528 -22.137  1.00  0.68           N  
ATOM   4739  CA  GLU A 316       2.036 -32.030 -20.917  1.00  0.68           C  
ATOM   4740  C   GLU A 316       0.796 -31.234 -21.294  1.00  0.68           C  
ATOM   4741  O   GLU A 316      -0.256 -31.328 -20.660  1.00  0.68           O  
ATOM   4742  CB  GLU A 316       3.015 -31.136 -20.153  1.00  0.68           C  
ATOM   4743  CG  GLU A 316       4.210 -31.854 -19.539  1.00  0.68           C  
ATOM   4744  CD  GLU A 316       5.310 -30.893 -19.083  1.00  0.68           C  
ATOM   4745  OE1 GLU A 316       5.245 -29.724 -19.429  1.00  0.68           O  
ATOM   4746  OE2 GLU A 316       6.206 -31.327 -18.401  1.00  0.68           O  
ATOM   4747  H   GLU A 316       3.593 -32.201 -22.389  1.00  0.68           H  
ATOM   4748  HA  GLU A 316       1.739 -32.875 -20.297  1.00  0.68           H  
ATOM   4749 1HB  GLU A 316       3.395 -30.362 -20.815  1.00  0.68           H  
ATOM   4750 2HB  GLU A 316       2.489 -30.640 -19.350  1.00  0.68           H  
ATOM   4751 1HG  GLU A 316       3.867 -32.427 -18.680  1.00  0.68           H  
ATOM   4752 2HG  GLU A 316       4.612 -32.555 -20.268  1.00  0.68           H  
ATOM   4753  N   ILE A 317       0.919 -30.475 -22.375  1.00  0.68           N  
ATOM   4754  CA  ILE A 317      -0.167 -29.660 -22.873  1.00  0.68           C  
ATOM   4755  C   ILE A 317      -1.313 -30.526 -23.389  1.00  0.68           C  
ATOM   4756  O   ILE A 317      -2.463 -30.357 -22.987  1.00  0.68           O  
ATOM   4757  CB  ILE A 317       0.347 -28.743 -23.986  1.00  0.68           C  
ATOM   4758  CG1 ILE A 317       1.324 -27.726 -23.419  1.00  0.68           C  
ATOM   4759  CG2 ILE A 317      -0.783 -28.080 -24.678  1.00  0.68           C  
ATOM   4760  CD1 ILE A 317       2.087 -26.990 -24.500  1.00  0.68           C  
ATOM   4761  H   ILE A 317       1.826 -30.445 -22.849  1.00  0.68           H  
ATOM   4762  HA  ILE A 317      -0.535 -29.042 -22.057  1.00  0.68           H  
ATOM   4763  HB  ILE A 317       0.895 -29.330 -24.706  1.00  0.68           H  
ATOM   4764 1HG1 ILE A 317       0.785 -27.015 -22.813  1.00  0.68           H  
ATOM   4765 2HG1 ILE A 317       2.044 -28.243 -22.782  1.00  0.68           H  
ATOM   4766 1HG2 ILE A 317      -0.394 -27.450 -25.460  1.00  0.68           H  
ATOM   4767 2HG2 ILE A 317      -1.421 -28.837 -25.103  1.00  0.68           H  
ATOM   4768 3HG2 ILE A 317      -1.347 -27.482 -23.975  1.00  0.68           H  
ATOM   4769 1HD1 ILE A 317       2.782 -26.291 -24.052  1.00  0.68           H  
ATOM   4770 2HD1 ILE A 317       2.637 -27.700 -25.078  1.00  0.68           H  
ATOM   4771 3HD1 ILE A 317       1.399 -26.456 -25.150  1.00  0.68           H  
ATOM   4772  N   LEU A 318      -0.994 -31.520 -24.200  1.00  0.70           N  
ATOM   4773  CA  LEU A 318      -2.001 -32.396 -24.775  1.00  0.70           C  
ATOM   4774  C   LEU A 318      -2.771 -33.134 -23.691  1.00  0.70           C  
ATOM   4775  O   LEU A 318      -3.964 -33.380 -23.827  1.00  0.70           O  
ATOM   4776  CB  LEU A 318      -1.312 -33.373 -25.705  1.00  0.70           C  
ATOM   4777  CG  LEU A 318      -0.739 -32.769 -26.976  1.00  0.70           C  
ATOM   4778  CD1 LEU A 318       0.121 -33.761 -27.579  1.00  0.70           C  
ATOM   4779  CD2 LEU A 318      -1.858 -32.397 -27.948  1.00  0.70           C  
ATOM   4780  H   LEU A 318      -0.019 -31.641 -24.468  1.00  0.70           H  
ATOM   4781  HA  LEU A 318      -2.699 -31.793 -25.348  1.00  0.70           H  
ATOM   4782 1HB  LEU A 318      -0.488 -33.839 -25.159  1.00  0.70           H  
ATOM   4783 2HB  LEU A 318      -2.022 -34.148 -25.988  1.00  0.70           H  
ATOM   4784  HG  LEU A 318      -0.159 -31.883 -26.743  1.00  0.70           H  
ATOM   4785 1HD1 LEU A 318       0.537 -33.353 -28.486  1.00  0.70           H  
ATOM   4786 2HD1 LEU A 318       0.928 -34.022 -26.899  1.00  0.70           H  
ATOM   4787 3HD1 LEU A 318      -0.464 -34.639 -27.790  1.00  0.70           H  
ATOM   4788 1HD2 LEU A 318      -1.426 -31.983 -28.859  1.00  0.70           H  
ATOM   4789 2HD2 LEU A 318      -2.444 -33.288 -28.196  1.00  0.70           H  
ATOM   4790 3HD2 LEU A 318      -2.489 -31.671 -27.491  1.00  0.70           H  
ATOM   4791  N   LYS A 319      -2.105 -33.476 -22.593  1.00  0.72           N  
ATOM   4792  CA  LYS A 319      -2.767 -34.137 -21.472  1.00  0.72           C  
ATOM   4793  C   LYS A 319      -3.817 -33.258 -20.766  1.00  0.72           C  
ATOM   4794  O   LYS A 319      -4.677 -33.790 -20.057  1.00  0.72           O  
ATOM   4795  CB  LYS A 319      -1.741 -34.651 -20.463  1.00  0.72           C  
ATOM   4796  CG  LYS A 319      -0.925 -35.853 -20.950  1.00  0.72           C  
ATOM   4797  CD  LYS A 319       0.112 -36.278 -19.919  1.00  0.72           C  
ATOM   4798  CE  LYS A 319       0.920 -37.474 -20.407  1.00  0.72           C  
ATOM   4799  NZ  LYS A 319       1.953 -37.891 -19.414  1.00  0.72           N  
ATOM   4800  H   LYS A 319      -1.102 -33.298 -22.536  1.00  0.72           H  
ATOM   4801  HA  LYS A 319      -3.291 -35.005 -21.869  1.00  0.72           H  
ATOM   4802 1HB  LYS A 319      -1.038 -33.847 -20.232  1.00  0.72           H  
ATOM   4803 2HB  LYS A 319      -2.243 -34.925 -19.537  1.00  0.72           H  
ATOM   4804 1HG  LYS A 319      -1.600 -36.688 -21.127  1.00  0.72           H  
ATOM   4805 2HG  LYS A 319      -0.434 -35.616 -21.883  1.00  0.72           H  
ATOM   4806 1HD  LYS A 319       0.790 -35.442 -19.731  1.00  0.72           H  
ATOM   4807 2HD  LYS A 319      -0.386 -36.540 -18.987  1.00  0.72           H  
ATOM   4808 1HE  LYS A 319       0.246 -38.309 -20.588  1.00  0.72           H  
ATOM   4809 2HE  LYS A 319       1.415 -37.209 -21.343  1.00  0.72           H  
ATOM   4810 1HZ  LYS A 319       2.467 -38.684 -19.773  1.00  0.72           H  
ATOM   4811 2HZ  LYS A 319       2.589 -37.124 -19.250  1.00  0.72           H  
ATOM   4812 3HZ  LYS A 319       1.504 -38.147 -18.547  1.00  0.72           H  
ATOM   4813  N   VAL A 320      -3.749 -31.924 -20.923  1.00  0.75           N  
ATOM   4814  CA  VAL A 320      -4.723 -31.058 -20.265  1.00  0.75           C  
ATOM   4815  C   VAL A 320      -5.673 -30.389 -21.256  1.00  0.75           C  
ATOM   4816  O   VAL A 320      -6.759 -29.957 -20.873  1.00  0.75           O  
ATOM   4817  CB  VAL A 320      -4.049 -29.944 -19.426  1.00  0.75           C  
ATOM   4818  CG1 VAL A 320      -3.194 -30.560 -18.329  1.00  0.75           C  
ATOM   4819  CG2 VAL A 320      -3.230 -28.998 -20.296  1.00  0.75           C  
ATOM   4820  H   VAL A 320      -3.041 -31.509 -21.523  1.00  0.75           H  
ATOM   4821  HA  VAL A 320      -5.319 -31.667 -19.588  1.00  0.75           H  
ATOM   4822  HB  VAL A 320      -4.819 -29.378 -18.954  1.00  0.75           H  
ATOM   4823 1HG1 VAL A 320      -2.763 -29.771 -17.718  1.00  0.75           H  
ATOM   4824 2HG1 VAL A 320      -3.812 -31.202 -17.706  1.00  0.75           H  
ATOM   4825 3HG1 VAL A 320      -2.392 -31.148 -18.781  1.00  0.75           H  
ATOM   4826 1HG2 VAL A 320      -2.808 -28.216 -19.684  1.00  0.75           H  
ATOM   4827 2HG2 VAL A 320      -2.438 -29.557 -20.753  1.00  0.75           H  
ATOM   4828 3HG2 VAL A 320      -3.856 -28.546 -21.062  1.00  0.75           H  
ATOM   4829  N   LEU A 321      -5.334 -30.374 -22.544  1.00  0.78           N  
ATOM   4830  CA  LEU A 321      -6.226 -29.713 -23.492  1.00  0.78           C  
ATOM   4831  C   LEU A 321      -7.671 -30.282 -23.511  1.00  0.78           C  
ATOM   4832  O   LEU A 321      -8.610 -29.491 -23.608  1.00  0.78           O  
ATOM   4833  CB  LEU A 321      -5.660 -29.730 -24.908  1.00  0.78           C  
ATOM   4834  CG  LEU A 321      -4.424 -28.917 -25.168  1.00  0.78           C  
ATOM   4835  CD1 LEU A 321      -4.013 -29.179 -26.550  1.00  0.78           C  
ATOM   4836  CD2 LEU A 321      -4.634 -27.479 -24.879  1.00  0.78           C  
ATOM   4837  H   LEU A 321      -4.425 -30.732 -22.836  1.00  0.78           H  
ATOM   4838  HA  LEU A 321      -6.277 -28.672 -23.204  1.00  0.78           H  
ATOM   4839 1HB  LEU A 321      -5.369 -30.723 -25.152  1.00  0.78           H  
ATOM   4840 2HB  LEU A 321      -6.432 -29.402 -25.603  1.00  0.78           H  
ATOM   4841  HG  LEU A 321      -3.663 -29.263 -24.555  1.00  0.78           H  
ATOM   4842 1HD1 LEU A 321      -3.115 -28.694 -26.760  1.00  0.78           H  
ATOM   4843 2HD1 LEU A 321      -3.867 -30.211 -26.656  1.00  0.78           H  
ATOM   4844 3HD1 LEU A 321      -4.783 -28.839 -27.229  1.00  0.78           H  
ATOM   4845 1HD2 LEU A 321      -3.716 -26.924 -25.067  1.00  0.78           H  
ATOM   4846 2HD2 LEU A 321      -5.423 -27.090 -25.501  1.00  0.78           H  
ATOM   4847 3HD2 LEU A 321      -4.898 -27.392 -23.841  1.00  0.78           H  
ATOM   4848  N   PRO A 322      -7.921 -31.618 -23.417  1.00  0.82           N  
ATOM   4849  CA  PRO A 322      -9.242 -32.233 -23.369  1.00  0.82           C  
ATOM   4850  C   PRO A 322     -10.099 -31.750 -22.209  1.00  0.82           C  
ATOM   4851  O   PRO A 322     -11.314 -31.941 -22.213  1.00  0.82           O  
ATOM   4852  CB  PRO A 322      -8.938 -33.728 -23.235  1.00  0.82           C  
ATOM   4853  CG  PRO A 322      -7.564 -33.884 -23.807  1.00  0.82           C  
ATOM   4854  CD  PRO A 322      -6.842 -32.628 -23.421  1.00  0.82           C  
ATOM   4855  HA  PRO A 322      -9.753 -32.029 -24.318  1.00  0.82           H  
ATOM   4856 1HB  PRO A 322      -9.000 -34.028 -22.178  1.00  0.82           H  
ATOM   4857 2HB  PRO A 322      -9.690 -34.311 -23.786  1.00  0.82           H  
ATOM   4858 1HG  PRO A 322      -7.077 -34.784 -23.404  1.00  0.82           H  
ATOM   4859 2HG  PRO A 322      -7.621 -34.016 -24.896  1.00  0.82           H  
ATOM   4860 1HD  PRO A 322      -6.406 -32.783 -22.429  1.00  0.82           H  
ATOM   4861 2HD  PRO A 322      -6.117 -32.436 -24.173  1.00  0.82           H  
ATOM   4862  N   LYS A 323      -9.452 -31.196 -21.177  1.00  0.86           N  
ATOM   4863  CA  LYS A 323     -10.128 -30.720 -19.988  1.00  0.86           C  
ATOM   4864  C   LYS A 323     -10.485 -29.240 -20.096  1.00  0.86           C  
ATOM   4865  O   LYS A 323     -11.093 -28.681 -19.181  1.00  0.86           O  
ATOM   4866  CB  LYS A 323      -9.230 -30.934 -18.777  1.00  0.86           C  
ATOM   4867  CG  LYS A 323      -8.918 -32.371 -18.455  1.00  0.86           C  
ATOM   4868  CD  LYS A 323      -8.008 -32.466 -17.235  1.00  0.86           C  
ATOM   4869  CE  LYS A 323      -7.659 -33.913 -16.919  1.00  0.86           C  
ATOM   4870  NZ  LYS A 323      -6.768 -34.027 -15.732  1.00  0.86           N  
ATOM   4871  H   LYS A 323      -8.449 -31.034 -21.209  1.00  0.86           H  
ATOM   4872  HA  LYS A 323     -11.051 -31.284 -19.862  1.00  0.86           H  
ATOM   4873 1HB  LYS A 323      -8.290 -30.465 -18.976  1.00  0.86           H  
ATOM   4874 2HB  LYS A 323      -9.663 -30.458 -17.899  1.00  0.86           H  
ATOM   4875 1HG  LYS A 323      -9.843 -32.914 -18.264  1.00  0.86           H  
ATOM   4876 2HG  LYS A 323      -8.413 -32.827 -19.310  1.00  0.86           H  
ATOM   4877 1HD  LYS A 323      -7.086 -31.911 -17.432  1.00  0.86           H  
ATOM   4878 2HD  LYS A 323      -8.503 -32.019 -16.373  1.00  0.86           H  
ATOM   4879 1HE  LYS A 323      -8.576 -34.469 -16.729  1.00  0.86           H  
ATOM   4880 2HE  LYS A 323      -7.152 -34.350 -17.783  1.00  0.86           H  
ATOM   4881 1HZ  LYS A 323      -6.559 -35.001 -15.563  1.00  0.86           H  
ATOM   4882 2HZ  LYS A 323      -5.908 -33.525 -15.905  1.00  0.86           H  
ATOM   4883 3HZ  LYS A 323      -7.230 -33.636 -14.923  1.00  0.86           H  
ATOM   4884  N   LEU A 324     -10.086 -28.593 -21.191  1.00  0.90           N  
ATOM   4885  CA  LEU A 324     -10.349 -27.173 -21.334  1.00  0.90           C  
ATOM   4886  C   LEU A 324     -11.751 -26.886 -21.818  1.00  0.90           C  
ATOM   4887  O   LEU A 324     -12.332 -27.657 -22.585  1.00  0.90           O  
ATOM   4888  CB  LEU A 324      -9.390 -26.516 -22.314  1.00  0.90           C  
ATOM   4889  CG  LEU A 324      -7.949 -26.543 -21.959  1.00  0.90           C  
ATOM   4890  CD1 LEU A 324      -7.153 -25.870 -23.059  1.00  0.90           C  
ATOM   4891  CD2 LEU A 324      -7.755 -25.850 -20.717  1.00  0.90           C  
ATOM   4892  H   LEU A 324      -9.588 -29.076 -21.938  1.00  0.90           H  
ATOM   4893  HA  LEU A 324     -10.224 -26.704 -20.360  1.00  0.90           H  
ATOM   4894 1HB  LEU A 324      -9.507 -26.982 -23.289  1.00  0.90           H  
ATOM   4895 2HB  LEU A 324      -9.677 -25.487 -22.380  1.00  0.90           H  
ATOM   4896  HG  LEU A 324      -7.626 -27.566 -21.843  1.00  0.90           H  
ATOM   4897 1HD1 LEU A 324      -6.110 -25.877 -22.797  1.00  0.90           H  
ATOM   4898 2HD1 LEU A 324      -7.309 -26.400 -23.997  1.00  0.90           H  
ATOM   4899 3HD1 LEU A 324      -7.482 -24.843 -23.160  1.00  0.90           H  
ATOM   4900 1HD2 LEU A 324      -6.719 -25.876 -20.464  1.00  0.90           H  
ATOM   4901 2HD2 LEU A 324      -8.081 -24.830 -20.858  1.00  0.90           H  
ATOM   4902 3HD2 LEU A 324      -8.340 -26.324 -19.932  1.00  0.90           H  
ATOM   4903  N   GLU A 325     -12.279 -25.752 -21.383  1.00  0.94           N  
ATOM   4904  CA  GLU A 325     -13.601 -25.301 -21.796  1.00  0.94           C  
ATOM   4905  C   GLU A 325     -13.538 -23.819 -22.162  1.00  0.94           C  
ATOM   4906  O   GLU A 325     -12.754 -23.062 -21.597  1.00  0.94           O  
ATOM   4907  CB  GLU A 325     -14.623 -25.566 -20.667  1.00  0.94           C  
ATOM   4908  CG  GLU A 325     -14.815 -27.082 -20.314  1.00  0.94           C  
ATOM   4909  CD  GLU A 325     -15.856 -27.377 -19.234  1.00  0.94           C  
ATOM   4910  OE1 GLU A 325     -16.443 -26.461 -18.717  1.00  0.94           O  
ATOM   4911  OE2 GLU A 325     -16.053 -28.546 -18.944  1.00  0.94           O  
ATOM   4912  H   GLU A 325     -11.729 -25.173 -20.745  1.00  0.94           H  
ATOM   4913  HA  GLU A 325     -13.904 -25.859 -22.683  1.00  0.94           H  
ATOM   4914 1HB  GLU A 325     -14.303 -25.047 -19.763  1.00  0.94           H  
ATOM   4915 2HB  GLU A 325     -15.592 -25.157 -20.953  1.00  0.94           H  
ATOM   4916 1HG  GLU A 325     -15.094 -27.614 -21.223  1.00  0.94           H  
ATOM   4917 2HG  GLU A 325     -13.858 -27.484 -19.980  1.00  0.94           H  
ATOM   4918  N   GLY A 326     -14.368 -23.366 -23.077  1.00  0.95           N  
ATOM   4919  CA  GLY A 326     -14.331 -21.943 -23.364  1.00  0.95           C  
ATOM   4920  C   GLY A 326     -15.074 -21.268 -22.227  1.00  0.95           C  
ATOM   4921  O   GLY A 326     -15.628 -21.961 -21.374  1.00  0.95           O  
ATOM   4922  H   GLY A 326     -15.017 -23.980 -23.549  1.00  0.95           H  
ATOM   4923 1HA  GLY A 326     -13.299 -21.596 -23.425  1.00  0.95           H  
ATOM   4924 2HA  GLY A 326     -14.823 -21.746 -24.316  1.00  0.95           H  
ATOM   4925  N   PRO A 327     -15.120 -19.943 -22.170  1.00  0.96           N  
ATOM   4926  CA  PRO A 327     -15.819 -19.221 -21.143  1.00  0.96           C  
ATOM   4927  C   PRO A 327     -17.293 -19.523 -21.261  1.00  0.96           C  
ATOM   4928  O   PRO A 327     -17.801 -19.752 -22.366  1.00  0.96           O  
ATOM   4929  CB  PRO A 327     -15.449 -17.767 -21.427  1.00  0.96           C  
ATOM   4930  CG  PRO A 327     -14.995 -17.747 -22.888  1.00  0.96           C  
ATOM   4931  CD  PRO A 327     -14.402 -19.123 -23.141  1.00  0.96           C  
ATOM   4932  HA  PRO A 327     -15.435 -19.540 -20.158  1.00  0.96           H  
ATOM   4933 1HB  PRO A 327     -16.335 -17.134 -21.262  1.00  0.96           H  
ATOM   4934 2HB  PRO A 327     -14.695 -17.434 -20.713  1.00  0.96           H  
ATOM   4935 1HG  PRO A 327     -15.821 -17.521 -23.542  1.00  0.96           H  
ATOM   4936 2HG  PRO A 327     -14.261 -16.950 -23.039  1.00  0.96           H  
ATOM   4937 1HD  PRO A 327     -14.618 -19.430 -24.172  1.00  0.96           H  
ATOM   4938 2HD  PRO A 327     -13.325 -19.134 -22.919  1.00  0.96           H  
ATOM   4939  N   ALA A 328     -17.985 -19.506 -20.136  1.00  0.95           N  
ATOM   4940  CA  ALA A 328     -19.397 -19.826 -20.152  1.00  0.95           C  
ATOM   4941  C   ALA A 328     -20.132 -18.906 -21.097  1.00  0.95           C  
ATOM   4942  O   ALA A 328     -19.833 -17.704 -21.198  1.00  0.95           O  
ATOM   4943  CB  ALA A 328     -19.977 -19.737 -18.756  1.00  0.95           C  
ATOM   4944  H   ALA A 328     -17.525 -19.302 -19.259  1.00  0.95           H  
ATOM   4945  HA  ALA A 328     -19.512 -20.847 -20.518  1.00  0.95           H  
ATOM   4946 1HB  ALA A 328     -21.037 -20.003 -18.794  1.00  0.95           H  
ATOM   4947 2HB  ALA A 328     -19.454 -20.425 -18.098  1.00  0.95           H  
ATOM   4948 3HB  ALA A 328     -19.871 -18.725 -18.379  1.00  0.95           H  
ATOM   4949  N   GLY A 329     -21.076 -19.495 -21.819  1.00  0.93           N  
ATOM   4950  CA  GLY A 329     -21.888 -18.758 -22.762  1.00  0.93           C  
ATOM   4951  C   GLY A 329     -21.263 -18.582 -24.142  1.00  0.93           C  
ATOM   4952  O   GLY A 329     -21.854 -17.907 -24.989  1.00  0.93           O  
ATOM   4953  H   GLY A 329     -21.274 -20.488 -21.667  1.00  0.93           H  
ATOM   4954 1HA  GLY A 329     -22.857 -19.248 -22.857  1.00  0.93           H  
ATOM   4955 2HA  GLY A 329     -22.067 -17.778 -22.349  1.00  0.93           H  
ATOM   4956  N   ARG A 330     -20.031 -19.075 -24.340  1.00  0.92           N  
ATOM   4957  CA  ARG A 330     -19.351 -18.989 -25.640  1.00  0.92           C  
ATOM   4958  C   ARG A 330     -19.225 -20.389 -26.252  1.00  0.92           C  
ATOM   4959  O   ARG A 330     -18.469 -21.228 -25.752  1.00  0.92           O  
ATOM   4960  CB  ARG A 330     -17.994 -18.330 -25.502  1.00  0.92           C  
ATOM   4961  CG  ARG A 330     -18.044 -16.787 -25.485  1.00  0.92           C  
ATOM   4962  CD  ARG A 330     -18.570 -16.236 -24.175  1.00  0.92           C  
ATOM   4963  NE  ARG A 330     -18.586 -14.791 -24.154  1.00  0.92           N  
ATOM   4964  CZ  ARG A 330     -19.060 -14.047 -23.133  1.00  0.92           C  
ATOM   4965  NH1 ARG A 330     -19.527 -14.620 -22.030  1.00  0.92           N  
ATOM   4966  NH2 ARG A 330     -19.061 -12.726 -23.238  1.00  0.92           N  
ATOM   4967  H   ARG A 330     -19.538 -19.531 -23.569  1.00  0.92           H  
ATOM   4968  HA  ARG A 330     -19.952 -18.381 -26.317  1.00  0.92           H  
ATOM   4969 1HB  ARG A 330     -17.525 -18.669 -24.589  1.00  0.92           H  
ATOM   4970 2HB  ARG A 330     -17.356 -18.635 -26.330  1.00  0.92           H  
ATOM   4971 1HG  ARG A 330     -17.039 -16.395 -25.643  1.00  0.92           H  
ATOM   4972 2HG  ARG A 330     -18.701 -16.443 -26.288  1.00  0.92           H  
ATOM   4973 1HD  ARG A 330     -19.574 -16.557 -24.024  1.00  0.92           H  
ATOM   4974 2HD  ARG A 330     -17.964 -16.587 -23.342  1.00  0.92           H  
ATOM   4975  HE  ARG A 330     -18.249 -14.304 -24.973  1.00  0.92           H  
ATOM   4976 1HH1 ARG A 330     -19.538 -15.655 -21.916  1.00  0.92           H  
ATOM   4977 2HH1 ARG A 330     -19.871 -14.042 -21.280  1.00  0.92           H  
ATOM   4978 1HH2 ARG A 330     -18.713 -12.286 -24.079  1.00  0.92           H  
ATOM   4979 2HH2 ARG A 330     -19.416 -12.159 -22.483  1.00  0.92           H  
ATOM   4980  N   MET A 331     -20.033 -20.666 -27.274  1.00  0.92           N  
ATOM   4981  CA  MET A 331     -20.149 -21.998 -27.881  1.00  0.92           C  
ATOM   4982  C   MET A 331     -20.282 -23.103 -26.832  1.00  0.92           C  
ATOM   4983  O   MET A 331     -19.651 -24.160 -26.944  1.00  0.92           O  
ATOM   4984  CB  MET A 331     -18.971 -22.259 -28.804  1.00  0.92           C  
ATOM   4985  CG  MET A 331     -18.932 -21.349 -30.027  1.00  0.92           C  
ATOM   4986  SD  MET A 331     -20.327 -21.629 -31.118  1.00  0.92           S  
ATOM   4987  CE  MET A 331     -19.860 -23.204 -31.817  1.00  0.92           C  
ATOM   4988  H   MET A 331     -20.559 -19.896 -27.685  1.00  0.92           H  
ATOM   4989  HA  MET A 331     -21.059 -22.006 -28.477  1.00  0.92           H  
ATOM   4990 1HB  MET A 331     -18.040 -22.130 -28.252  1.00  0.92           H  
ATOM   4991 2HB  MET A 331     -19.003 -23.291 -29.154  1.00  0.92           H  
ATOM   4992 1HG  MET A 331     -18.957 -20.306 -29.700  1.00  0.92           H  
ATOM   4993 2HG  MET A 331     -18.020 -21.502 -30.592  1.00  0.92           H  
ATOM   4994 1HE  MET A 331     -20.594 -23.513 -32.524  1.00  0.92           H  
ATOM   4995 2HE  MET A 331     -18.899 -23.108 -32.316  1.00  0.92           H  
ATOM   4996 3HE  MET A 331     -19.776 -23.951 -31.026  1.00  0.92           H  
ATOM   4997  N   GLN A 332     -21.092 -22.863 -25.808  1.00  0.95           N  
ATOM   4998  CA  GLN A 332     -21.225 -23.830 -24.733  1.00  0.95           C  
ATOM   4999  C   GLN A 332     -22.272 -24.858 -25.077  1.00  0.95           C  
ATOM   5000  O   GLN A 332     -23.398 -24.514 -25.419  1.00  0.95           O  
ATOM   5001  CB  GLN A 332     -21.534 -23.131 -23.406  1.00  0.95           C  
ATOM   5002  CG  GLN A 332     -21.623 -24.072 -22.231  1.00  0.95           C  
ATOM   5003  CD  GLN A 332     -21.761 -23.362 -20.916  1.00  0.95           C  
ATOM   5004  OE1 GLN A 332     -21.862 -22.120 -20.840  1.00  0.95           O  
ATOM   5005  NE2 GLN A 332     -21.741 -24.146 -19.846  1.00  0.95           N  
ATOM   5006  H   GLN A 332     -21.624 -21.994 -25.805  1.00  0.95           H  
ATOM   5007  HA  GLN A 332     -20.274 -24.349 -24.620  1.00  0.95           H  
ATOM   5008 1HB  GLN A 332     -20.749 -22.398 -23.198  1.00  0.95           H  
ATOM   5009 2HB  GLN A 332     -22.474 -22.586 -23.491  1.00  0.95           H  
ATOM   5010 1HG  GLN A 332     -22.493 -24.724 -22.360  1.00  0.95           H  
ATOM   5011 2HG  GLN A 332     -20.717 -24.676 -22.196  1.00  0.95           H  
ATOM   5012 1HE2 GLN A 332     -21.818 -23.753 -18.931  1.00  0.95           H  
ATOM   5013 2HE2 GLN A 332     -21.637 -25.171 -19.960  1.00  0.95           H  
ATOM   5014  N   ARG A 333     -21.898 -26.128 -25.005  1.00  1.02           N  
ATOM   5015  CA  ARG A 333     -22.820 -27.192 -25.377  1.00  1.02           C  
ATOM   5016  C   ARG A 333     -23.581 -27.720 -24.174  1.00  1.02           C  
ATOM   5017  O   ARG A 333     -22.989 -27.971 -23.129  1.00  1.02           O  
ATOM   5018  CB  ARG A 333     -22.065 -28.330 -26.021  1.00  1.02           C  
ATOM   5019  CG  ARG A 333     -21.422 -28.017 -27.383  1.00  1.02           C  
ATOM   5020  CD  ARG A 333     -20.786 -29.227 -27.976  1.00  1.02           C  
ATOM   5021  NE  ARG A 333     -19.681 -29.737 -27.187  1.00  1.02           N  
ATOM   5022  CZ  ARG A 333     -19.765 -30.821 -26.404  1.00  1.02           C  
ATOM   5023  NH1 ARG A 333     -20.900 -31.472 -26.255  1.00  1.02           N  
ATOM   5024  NH2 ARG A 333     -18.685 -31.207 -25.798  1.00  1.02           N  
ATOM   5025  H   ARG A 333     -20.959 -26.358 -24.715  1.00  1.02           H  
ATOM   5026  HA  ARG A 333     -23.536 -26.798 -26.096  1.00  1.02           H  
ATOM   5027 1HB  ARG A 333     -21.253 -28.625 -25.360  1.00  1.02           H  
ATOM   5028 2HB  ARG A 333     -22.710 -29.183 -26.108  1.00  1.02           H  
ATOM   5029 1HG  ARG A 333     -22.183 -27.676 -28.068  1.00  1.02           H  
ATOM   5030 2HG  ARG A 333     -20.660 -27.241 -27.267  1.00  1.02           H  
ATOM   5031 1HD  ARG A 333     -21.517 -30.020 -28.082  1.00  1.02           H  
ATOM   5032 2HD  ARG A 333     -20.400 -28.974 -28.954  1.00  1.02           H  
ATOM   5033  HE  ARG A 333     -18.749 -29.295 -27.248  1.00  1.02           H  
ATOM   5034 1HH1 ARG A 333     -21.736 -31.150 -26.734  1.00  1.02           H  
ATOM   5035 2HH1 ARG A 333     -20.940 -32.290 -25.671  1.00  1.02           H  
ATOM   5036 1HH2 ARG A 333     -17.841 -30.656 -25.973  1.00  1.02           H  
ATOM   5037 2HH2 ARG A 333     -18.684 -32.019 -25.203  1.00  1.02           H  
ATOM   5038  N   LEU A 334     -24.897 -27.868 -24.340  1.00  1.11           N  
ATOM   5039  CA  LEU A 334     -25.805 -28.367 -23.317  1.00  1.11           C  
ATOM   5040  C   LEU A 334     -26.514 -29.642 -23.819  1.00  1.11           C  
ATOM   5041  O   LEU A 334     -26.756 -29.775 -25.022  1.00  1.11           O  
ATOM   5042  CB  LEU A 334     -26.850 -27.310 -23.070  1.00  1.11           C  
ATOM   5043  CG  LEU A 334     -26.327 -25.914 -22.832  1.00  1.11           C  
ATOM   5044  CD1 LEU A 334     -27.485 -24.993 -22.741  1.00  1.11           C  
ATOM   5045  CD2 LEU A 334     -25.495 -25.879 -21.620  1.00  1.11           C  
ATOM   5046  H   LEU A 334     -25.297 -27.584 -25.224  1.00  1.11           H  
ATOM   5047  HA  LEU A 334     -25.257 -28.571 -22.405  1.00  1.11           H  
ATOM   5048 1HB  LEU A 334     -27.495 -27.291 -23.887  1.00  1.11           H  
ATOM   5049 2HB  LEU A 334     -27.399 -27.606 -22.220  1.00  1.11           H  
ATOM   5050  HG  LEU A 334     -25.721 -25.599 -23.692  1.00  1.11           H  
ATOM   5051 1HD1 LEU A 334     -27.136 -24.008 -22.589  1.00  1.11           H  
ATOM   5052 2HD1 LEU A 334     -28.059 -25.037 -23.659  1.00  1.11           H  
ATOM   5053 3HD1 LEU A 334     -28.096 -25.273 -21.925  1.00  1.11           H  
ATOM   5054 1HD2 LEU A 334     -25.122 -24.878 -21.466  1.00  1.11           H  
ATOM   5055 2HD2 LEU A 334     -26.086 -26.179 -20.781  1.00  1.11           H  
ATOM   5056 3HD2 LEU A 334     -24.653 -26.560 -21.726  1.00  1.11           H  
ATOM   5057  N   GLY A 335     -26.931 -30.530 -22.903  1.00  1.20           N  
ATOM   5058  CA  GLY A 335     -27.735 -31.696 -23.312  1.00  1.20           C  
ATOM   5059  C   GLY A 335     -27.284 -33.085 -22.818  1.00  1.20           C  
ATOM   5060  O   GLY A 335     -26.133 -33.315 -22.404  1.00  1.20           O  
ATOM   5061  H   GLY A 335     -26.716 -30.387 -21.926  1.00  1.20           H  
ATOM   5062 1HA  GLY A 335     -28.768 -31.535 -23.004  1.00  1.20           H  
ATOM   5063 2HA  GLY A 335     -27.771 -31.723 -24.401  1.00  1.20           H  
ATOM   5064  N   GLY A 336     -28.251 -34.007 -22.829  1.00  1.26           N  
ATOM   5065  CA  GLY A 336     -28.063 -35.416 -22.492  1.00  1.26           C  
ATOM   5066  C   GLY A 336     -27.775 -36.207 -23.776  1.00  1.26           C  
ATOM   5067  O   GLY A 336     -27.482 -35.607 -24.810  1.00  1.26           O  
ATOM   5068  H   GLY A 336     -29.195 -33.710 -23.061  1.00  1.26           H  
ATOM   5069 1HA  GLY A 336     -27.241 -35.530 -21.791  1.00  1.26           H  
ATOM   5070 2HA  GLY A 336     -28.963 -35.798 -22.011  1.00  1.26           H  
ATOM   5071  N   GLY A 337     -27.881 -37.542 -23.732  1.00  1.25           N  
ATOM   5072  CA  GLY A 337     -27.555 -38.380 -24.893  1.00  1.25           C  
ATOM   5073  C   GLY A 337     -28.675 -38.590 -25.923  1.00  1.25           C  
ATOM   5074  O   GLY A 337     -28.420 -39.118 -27.007  1.00  1.25           O  
ATOM   5075  H   GLY A 337     -28.162 -37.994 -22.864  1.00  1.25           H  
ATOM   5076 1HA  GLY A 337     -26.692 -37.947 -25.399  1.00  1.25           H  
ATOM   5077 2HA  GLY A 337     -27.231 -39.354 -24.527  1.00  1.25           H  
ATOM   5078  N   THR A 338     -29.903 -38.199 -25.585  1.00  1.18           N  
ATOM   5079  CA  THR A 338     -31.050 -38.362 -26.489  1.00  1.18           C  
ATOM   5080  C   THR A 338     -31.764 -37.032 -26.696  1.00  1.18           C  
ATOM   5081  O   THR A 338     -32.869 -36.971 -27.234  1.00  1.18           O  
ATOM   5082  CB  THR A 338     -32.045 -39.424 -25.976  1.00  1.18           C  
ATOM   5083  OG1 THR A 338     -32.553 -39.037 -24.697  1.00  1.18           O  
ATOM   5084  CG2 THR A 338     -31.356 -40.785 -25.854  1.00  1.18           C  
ATOM   5085  H   THR A 338     -30.041 -37.786 -24.674  1.00  1.18           H  
ATOM   5086  HA  THR A 338     -30.682 -38.690 -27.462  1.00  1.18           H  
ATOM   5087  HB  THR A 338     -32.874 -39.506 -26.676  1.00  1.18           H  
ATOM   5088  HG1 THR A 338     -33.097 -38.254 -24.803  1.00  1.18           H  
ATOM   5089 1HG2 THR A 338     -32.073 -41.524 -25.499  1.00  1.18           H  
ATOM   5090 2HG2 THR A 338     -30.976 -41.086 -26.832  1.00  1.18           H  
ATOM   5091 3HG2 THR A 338     -30.530 -40.719 -25.150  1.00  1.18           H  
ATOM   5092  N   GLN A 339     -31.151 -35.980 -26.190  1.00  1.06           N  
ATOM   5093  CA  GLN A 339     -31.680 -34.630 -26.256  1.00  1.06           C  
ATOM   5094  C   GLN A 339     -31.052 -33.922 -27.443  1.00  1.06           C  
ATOM   5095  O   GLN A 339     -29.999 -34.358 -27.899  1.00  1.06           O  
ATOM   5096  CB  GLN A 339     -31.366 -33.897 -24.944  1.00  1.06           C  
ATOM   5097  CG  GLN A 339     -32.069 -34.511 -23.745  1.00  1.06           C  
ATOM   5098  CD  GLN A 339     -31.898 -33.773 -22.424  1.00  1.06           C  
ATOM   5099  OE1 GLN A 339     -30.783 -33.378 -22.002  1.00  1.06           O  
ATOM   5100  NE2 GLN A 339     -33.034 -33.596 -21.769  1.00  1.06           N  
ATOM   5101  H   GLN A 339     -30.243 -36.123 -25.771  1.00  1.06           H  
ATOM   5102  HA  GLN A 339     -32.757 -34.689 -26.399  1.00  1.06           H  
ATOM   5103 1HB  GLN A 339     -30.297 -33.963 -24.772  1.00  1.06           H  
ATOM   5104 2HB  GLN A 339     -31.595 -32.851 -25.017  1.00  1.06           H  
ATOM   5105 1HG  GLN A 339     -33.136 -34.554 -23.963  1.00  1.06           H  
ATOM   5106 2HG  GLN A 339     -31.683 -35.524 -23.609  1.00  1.06           H  
ATOM   5107 1HE2 GLN A 339     -33.076 -33.119 -20.880  1.00  1.06           H  
ATOM   5108 2HE2 GLN A 339     -33.894 -33.932 -22.155  1.00  1.06           H  
ATOM   5109  N   PRO A 340     -31.657 -32.847 -27.975  1.00  0.94           N  
ATOM   5110  CA  PRO A 340     -31.076 -32.040 -29.019  1.00  0.94           C  
ATOM   5111  C   PRO A 340     -29.852 -31.385 -28.449  1.00  0.94           C  
ATOM   5112  O   PRO A 340     -29.780 -31.144 -27.242  1.00  0.94           O  
ATOM   5113  CB  PRO A 340     -32.161 -30.999 -29.322  1.00  0.94           C  
ATOM   5114  CG  PRO A 340     -33.046 -30.975 -28.078  1.00  0.94           C  
ATOM   5115  CD  PRO A 340     -33.015 -32.415 -27.562  1.00  0.94           C  
ATOM   5116  HA  PRO A 340     -30.836 -32.657 -29.898  1.00  0.94           H  
ATOM   5117 1HB  PRO A 340     -31.683 -30.025 -29.529  1.00  0.94           H  
ATOM   5118 2HB  PRO A 340     -32.700 -31.274 -30.230  1.00  0.94           H  
ATOM   5119 1HG  PRO A 340     -32.649 -30.248 -27.352  1.00  0.94           H  
ATOM   5120 2HG  PRO A 340     -34.066 -30.639 -28.339  1.00  0.94           H  
ATOM   5121 1HD  PRO A 340     -33.164 -32.408 -26.489  1.00  0.94           H  
ATOM   5122 2HD  PRO A 340     -33.779 -33.018 -28.082  1.00  0.94           H  
ATOM   5123  N   LEU A 341     -28.887 -31.095 -29.298  1.00  0.83           N  
ATOM   5124  CA  LEU A 341     -27.712 -30.404 -28.803  1.00  0.83           C  
ATOM   5125  C   LEU A 341     -28.052 -28.949 -28.738  1.00  0.83           C  
ATOM   5126  O   LEU A 341     -28.531 -28.408 -29.731  1.00  0.83           O  
ATOM   5127  CB  LEU A 341     -26.514 -30.568 -29.735  1.00  0.83           C  
ATOM   5128  CG  LEU A 341     -25.227 -29.870 -29.281  1.00  0.83           C  
ATOM   5129  CD1 LEU A 341     -24.721 -30.550 -28.037  1.00  0.83           C  
ATOM   5130  CD2 LEU A 341     -24.197 -29.886 -30.408  1.00  0.83           C  
ATOM   5131  H   LEU A 341     -29.006 -31.301 -30.293  1.00  0.83           H  
ATOM   5132  HA  LEU A 341     -27.465 -30.760 -27.802  1.00  0.83           H  
ATOM   5133 1HB  LEU A 341     -26.301 -31.632 -29.868  1.00  0.83           H  
ATOM   5134 2HB  LEU A 341     -26.779 -30.153 -30.678  1.00  0.83           H  
ATOM   5135  HG  LEU A 341     -25.449 -28.836 -29.022  1.00  0.83           H  
ATOM   5136 1HD1 LEU A 341     -23.844 -30.057 -27.715  1.00  0.83           H  
ATOM   5137 2HD1 LEU A 341     -25.479 -30.501 -27.251  1.00  0.83           H  
ATOM   5138 3HD1 LEU A 341     -24.490 -31.594 -28.258  1.00  0.83           H  
ATOM   5139 1HD2 LEU A 341     -23.287 -29.382 -30.086  1.00  0.83           H  
ATOM   5140 2HD2 LEU A 341     -23.967 -30.908 -30.670  1.00  0.83           H  
ATOM   5141 3HD2 LEU A 341     -24.603 -29.377 -31.277  1.00  0.83           H  
ATOM   5142  N   VAL A 342     -27.848 -28.319 -27.594  1.00  0.77           N  
ATOM   5143  CA  VAL A 342     -28.131 -26.899 -27.528  1.00  0.77           C  
ATOM   5144  C   VAL A 342     -26.807 -26.185 -27.341  1.00  0.77           C  
ATOM   5145  O   VAL A 342     -26.013 -26.539 -26.475  1.00  0.77           O  
ATOM   5146  CB  VAL A 342     -29.129 -26.553 -26.400  1.00  0.77           C  
ATOM   5147  CG1 VAL A 342     -29.371 -25.052 -26.365  1.00  0.77           C  
ATOM   5148  CG2 VAL A 342     -30.422 -27.292 -26.610  1.00  0.77           C  
ATOM   5149  H   VAL A 342     -27.480 -28.819 -26.780  1.00  0.77           H  
ATOM   5150  HA  VAL A 342     -28.568 -26.571 -28.467  1.00  0.77           H  
ATOM   5151  HB  VAL A 342     -28.726 -26.835 -25.479  1.00  0.77           H  
ATOM   5152 1HG1 VAL A 342     -30.065 -24.815 -25.563  1.00  0.77           H  
ATOM   5153 2HG1 VAL A 342     -28.429 -24.527 -26.195  1.00  0.77           H  
ATOM   5154 3HG1 VAL A 342     -29.793 -24.738 -27.318  1.00  0.77           H  
ATOM   5155 1HG2 VAL A 342     -31.104 -27.035 -25.812  1.00  0.77           H  
ATOM   5156 2HG2 VAL A 342     -30.852 -27.016 -27.530  1.00  0.77           H  
ATOM   5157 3HG2 VAL A 342     -30.236 -28.370 -26.611  1.00  0.77           H  
ATOM   5158  N   VAL A 343     -26.538 -25.222 -28.196  1.00  0.74           N  
ATOM   5159  CA  VAL A 343     -25.298 -24.484 -28.142  1.00  0.74           C  
ATOM   5160  C   VAL A 343     -25.611 -23.049 -27.769  1.00  0.74           C  
ATOM   5161  O   VAL A 343     -26.424 -22.400 -28.428  1.00  0.74           O  
ATOM   5162  CB  VAL A 343     -24.580 -24.541 -29.507  1.00  0.74           C  
ATOM   5163  CG1 VAL A 343     -23.258 -23.752 -29.439  1.00  0.74           C  
ATOM   5164  CG2 VAL A 343     -24.367 -26.004 -29.901  1.00  0.74           C  
ATOM   5165  H   VAL A 343     -27.220 -24.996 -28.904  1.00  0.74           H  
ATOM   5166  HA  VAL A 343     -24.654 -24.921 -27.389  1.00  0.74           H  
ATOM   5167  HB  VAL A 343     -25.203 -24.058 -30.260  1.00  0.74           H  
ATOM   5168 1HG1 VAL A 343     -22.757 -23.777 -30.399  1.00  0.74           H  
ATOM   5169 2HG1 VAL A 343     -23.462 -22.715 -29.167  1.00  0.74           H  
ATOM   5170 3HG1 VAL A 343     -22.611 -24.203 -28.683  1.00  0.74           H  
ATOM   5171 1HG2 VAL A 343     -23.883 -26.060 -30.863  1.00  0.74           H  
ATOM   5172 2HG2 VAL A 343     -23.754 -26.488 -29.159  1.00  0.74           H  
ATOM   5173 3HG2 VAL A 343     -25.333 -26.506 -29.959  1.00  0.74           H  
ATOM   5174  N   VAL A 344     -24.986 -22.568 -26.712  1.00  0.75           N  
ATOM   5175  CA  VAL A 344     -25.209 -21.211 -26.254  1.00  0.75           C  
ATOM   5176  C   VAL A 344     -24.024 -20.353 -26.645  1.00  0.75           C  
ATOM   5177  O   VAL A 344     -22.866 -20.716 -26.414  1.00  0.75           O  
ATOM   5178  CB  VAL A 344     -25.489 -21.189 -24.747  1.00  0.75           C  
ATOM   5179  CG1 VAL A 344     -25.645 -19.786 -24.283  1.00  0.75           C  
ATOM   5180  CG2 VAL A 344     -26.763 -21.962 -24.497  1.00  0.75           C  
ATOM   5181  H   VAL A 344     -24.341 -23.175 -26.209  1.00  0.75           H  
ATOM   5182  HA  VAL A 344     -26.093 -20.811 -26.754  1.00  0.75           H  
ATOM   5183  HB  VAL A 344     -24.659 -21.637 -24.203  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 344     -25.850 -19.763 -23.214  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 344     -24.721 -19.259 -24.483  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 344     -26.468 -19.307 -24.821  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 344     -26.999 -21.942 -23.454  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 344     -27.558 -21.501 -25.040  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 344     -26.640 -22.991 -24.833  1.00  0.75           H  
ATOM   5190  N   ASP A 345     -24.297 -19.227 -27.293  1.00  0.79           N  
ATOM   5191  CA  ASP A 345     -23.191 -18.419 -27.774  1.00  0.79           C  
ATOM   5192  C   ASP A 345     -23.446 -16.932 -27.819  1.00  0.79           C  
ATOM   5193  O   ASP A 345     -24.331 -16.471 -28.538  1.00  0.79           O  
ATOM   5194  CB  ASP A 345     -22.737 -18.835 -29.149  1.00  0.79           C  
ATOM   5195  CG  ASP A 345     -21.464 -18.119 -29.438  1.00  0.79           C  
ATOM   5196  OD1 ASP A 345     -20.479 -18.521 -28.866  1.00  0.79           O  
ATOM   5197  OD2 ASP A 345     -21.465 -17.174 -30.174  1.00  0.79           O  
ATOM   5198  H   ASP A 345     -25.271 -18.954 -27.454  1.00  0.79           H  
ATOM   5199  HA  ASP A 345     -22.352 -18.590 -27.120  1.00  0.79           H  
ATOM   5200 1HB  ASP A 345     -22.576 -19.915 -29.192  1.00  0.79           H  
ATOM   5201 2HB  ASP A 345     -23.487 -18.572 -29.893  1.00  0.79           H  
ATOM   5202  N   TYR A 346     -22.560 -16.164 -27.188  1.00  0.83           N  
ATOM   5203  CA  TYR A 346     -22.694 -14.708 -27.110  1.00  0.83           C  
ATOM   5204  C   TYR A 346     -22.274 -14.009 -28.434  1.00  0.83           C  
ATOM   5205  O   TYR A 346     -21.399 -13.136 -28.503  1.00  0.83           O  
ATOM   5206  CB  TYR A 346     -21.778 -14.219 -25.976  1.00  0.83           C  
ATOM   5207  CG  TYR A 346     -22.076 -12.848 -25.416  1.00  0.83           C  
ATOM   5208  CD1 TYR A 346     -22.763 -12.752 -24.221  1.00  0.83           C  
ATOM   5209  CD2 TYR A 346     -21.692 -11.701 -26.081  1.00  0.83           C  
ATOM   5210  CE1 TYR A 346     -23.071 -11.532 -23.694  1.00  0.83           C  
ATOM   5211  CE2 TYR A 346     -22.003 -10.457 -25.548  1.00  0.83           C  
ATOM   5212  CZ  TYR A 346     -22.699 -10.377 -24.350  1.00  0.83           C  
ATOM   5213  OH  TYR A 346     -23.027  -9.146 -23.798  1.00  0.83           O  
ATOM   5214  H   TYR A 346     -21.849 -16.644 -26.645  1.00  0.83           H  
ATOM   5215  HA  TYR A 346     -23.728 -14.466 -26.900  1.00  0.83           H  
ATOM   5216 1HB  TYR A 346     -21.811 -14.934 -25.154  1.00  0.83           H  
ATOM   5217 2HB  TYR A 346     -20.754 -14.212 -26.339  1.00  0.83           H  
ATOM   5218  HD1 TYR A 346     -23.058 -13.648 -23.698  1.00  0.83           H  
ATOM   5219  HD2 TYR A 346     -21.155 -11.775 -27.018  1.00  0.83           H  
ATOM   5220  HE1 TYR A 346     -23.608 -11.468 -22.761  1.00  0.83           H  
ATOM   5221  HE2 TYR A 346     -21.705  -9.548 -26.074  1.00  0.83           H  
ATOM   5222  HH  TYR A 346     -23.645  -9.279 -23.033  1.00  0.83           H  
ATOM   5223  N   ALA A 347     -23.022 -14.329 -29.479  1.00  0.88           N  
ATOM   5224  CA  ALA A 347     -22.839 -13.841 -30.832  1.00  0.88           C  
ATOM   5225  C   ALA A 347     -23.553 -12.527 -31.037  1.00  0.88           C  
ATOM   5226  O   ALA A 347     -24.601 -12.457 -31.677  1.00  0.88           O  
ATOM   5227  CB  ALA A 347     -23.330 -14.863 -31.813  1.00  0.88           C  
ATOM   5228  H   ALA A 347     -23.718 -15.036 -29.321  1.00  0.88           H  
ATOM   5229  HA  ALA A 347     -21.776 -13.680 -30.988  1.00  0.88           H  
ATOM   5230 1HB  ALA A 347     -23.154 -14.499 -32.817  1.00  0.88           H  
ATOM   5231 2HB  ALA A 347     -22.791 -15.784 -31.661  1.00  0.88           H  
ATOM   5232 3HB  ALA A 347     -24.383 -15.034 -31.661  1.00  0.88           H  
ATOM   5233  N   HIS A 348     -22.980 -11.485 -30.469  1.00  0.93           N  
ATOM   5234  CA  HIS A 348     -23.584 -10.154 -30.471  1.00  0.93           C  
ATOM   5235  C   HIS A 348     -23.420  -9.343 -31.777  1.00  0.93           C  
ATOM   5236  O   HIS A 348     -24.004  -8.266 -31.914  1.00  0.93           O  
ATOM   5237  CB  HIS A 348     -23.056  -9.384 -29.259  1.00  0.93           C  
ATOM   5238  CG  HIS A 348     -21.570  -9.137 -29.261  1.00  0.93           C  
ATOM   5239  ND1 HIS A 348     -20.638 -10.159 -29.186  1.00  0.93           N  
ATOM   5240  CD2 HIS A 348     -20.860  -7.984 -29.288  1.00  0.93           C  
ATOM   5241  CE1 HIS A 348     -19.423  -9.643 -29.182  1.00  0.93           C  
ATOM   5242  NE2 HIS A 348     -19.526  -8.324 -29.241  1.00  0.93           N  
ATOM   5243  H   HIS A 348     -22.115 -11.664 -29.953  1.00  0.93           H  
ATOM   5244  HA  HIS A 348     -24.658 -10.271 -30.319  1.00  0.93           H  
ATOM   5245 1HB  HIS A 348     -23.559  -8.420 -29.199  1.00  0.93           H  
ATOM   5246 2HB  HIS A 348     -23.301  -9.936 -28.351  1.00  0.93           H  
ATOM   5247  HD1 HIS A 348     -20.823 -11.158 -29.136  1.00  0.93           H  
ATOM   5248  HD2 HIS A 348     -21.154  -6.935 -29.334  1.00  0.93           H  
ATOM   5249  HE1 HIS A 348     -18.549 -10.293 -29.131  1.00  0.93           H  
ATOM   5250  N   THR A 349     -22.626  -9.852 -32.725  1.00  0.95           N  
ATOM   5251  CA  THR A 349     -22.412  -9.167 -34.006  1.00  0.95           C  
ATOM   5252  C   THR A 349     -22.673 -10.125 -35.168  1.00  0.95           C  
ATOM   5253  O   THR A 349     -22.480 -11.326 -34.990  1.00  0.95           O  
ATOM   5254  CB  THR A 349     -20.954  -8.663 -34.134  1.00  0.95           C  
ATOM   5255  OG1 THR A 349     -20.026  -9.790 -34.153  1.00  0.95           O  
ATOM   5256  CG2 THR A 349     -20.622  -7.782 -32.971  1.00  0.95           C  
ATOM   5257  H   THR A 349     -22.179 -10.735 -32.539  1.00  0.95           H  
ATOM   5258  HA  THR A 349     -23.090  -8.322 -34.047  1.00  0.95           H  
ATOM   5259  HB  THR A 349     -20.832  -8.090 -35.042  1.00  0.95           H  
ATOM   5260  HG1 THR A 349     -19.127  -9.456 -33.981  1.00  0.95           H  
ATOM   5261 1HG2 THR A 349     -19.596  -7.424 -33.063  1.00  0.95           H  
ATOM   5262 2HG2 THR A 349     -21.305  -6.932 -32.951  1.00  0.95           H  
ATOM   5263 3HG2 THR A 349     -20.720  -8.347 -32.062  1.00  0.95           H  
ATOM   5264  N   PRO A 350     -23.033  -9.637 -36.383  1.00  0.96           N  
ATOM   5265  CA  PRO A 350     -23.172 -10.421 -37.605  1.00  0.96           C  
ATOM   5266  C   PRO A 350     -21.959 -11.292 -37.891  1.00  0.96           C  
ATOM   5267  O   PRO A 350     -22.092 -12.418 -38.359  1.00  0.96           O  
ATOM   5268  CB  PRO A 350     -23.313  -9.341 -38.672  1.00  0.96           C  
ATOM   5269  CG  PRO A 350     -23.963  -8.182 -37.956  1.00  0.96           C  
ATOM   5270  CD  PRO A 350     -23.352  -8.191 -36.566  1.00  0.96           C  
ATOM   5271  HA  PRO A 350     -24.082 -11.029 -37.555  1.00  0.96           H  
ATOM   5272 1HB  PRO A 350     -22.328  -9.092 -39.095  1.00  0.96           H  
ATOM   5273 2HB  PRO A 350     -23.932  -9.713 -39.501  1.00  0.96           H  
ATOM   5274 1HG  PRO A 350     -23.761  -7.246 -38.501  1.00  0.96           H  
ATOM   5275 2HG  PRO A 350     -25.046  -8.306 -37.959  1.00  0.96           H  
ATOM   5276 1HD  PRO A 350     -22.454  -7.566 -36.548  1.00  0.96           H  
ATOM   5277 2HD  PRO A 350     -24.115  -7.851 -35.859  1.00  0.96           H  
ATOM   5278  N   ASP A 351     -20.761 -10.803 -37.548  1.00  0.95           N  
ATOM   5279  CA  ASP A 351     -19.568 -11.596 -37.805  1.00  0.95           C  
ATOM   5280  C   ASP A 351     -19.559 -12.788 -36.881  1.00  0.95           C  
ATOM   5281  O   ASP A 351     -19.319 -13.923 -37.310  1.00  0.95           O  
ATOM   5282  CB  ASP A 351     -18.287 -10.787 -37.587  1.00  0.95           C  
ATOM   5283  CG  ASP A 351     -17.023 -11.554 -38.024  1.00  0.95           C  
ATOM   5284  OD1 ASP A 351     -16.861 -11.797 -39.192  1.00  0.95           O  
ATOM   5285  OD2 ASP A 351     -16.234 -11.927 -37.179  1.00  0.95           O  
ATOM   5286  H   ASP A 351     -20.671  -9.884 -37.146  1.00  0.95           H  
ATOM   5287  HA  ASP A 351     -19.594 -11.952 -38.837  1.00  0.95           H  
ATOM   5288 1HB  ASP A 351     -18.343  -9.855 -38.149  1.00  0.95           H  
ATOM   5289 2HB  ASP A 351     -18.196 -10.527 -36.530  1.00  0.95           H  
ATOM   5290  N   ALA A 352     -19.820 -12.545 -35.593  1.00  0.93           N  
ATOM   5291  CA  ALA A 352     -19.819 -13.661 -34.672  1.00  0.93           C  
ATOM   5292  C   ALA A 352     -20.903 -14.650 -35.090  1.00  0.93           C  
ATOM   5293  O   ALA A 352     -20.694 -15.861 -35.038  1.00  0.93           O  
ATOM   5294  CB  ALA A 352     -20.017 -13.177 -33.254  1.00  0.93           C  
ATOM   5295  H   ALA A 352     -20.019 -11.601 -35.252  1.00  0.93           H  
ATOM   5296  HA  ALA A 352     -18.855 -14.162 -34.741  1.00  0.93           H  
ATOM   5297 1HB  ALA A 352     -19.998 -14.028 -32.576  1.00  0.93           H  
ATOM   5298 2HB  ALA A 352     -19.219 -12.481 -32.991  1.00  0.93           H  
ATOM   5299 3HB  ALA A 352     -20.979 -12.671 -33.184  1.00  0.93           H  
ATOM   5300  N   LEU A 353     -22.049 -14.146 -35.554  1.00  0.91           N  
ATOM   5301  CA  LEU A 353     -23.123 -15.030 -35.979  1.00  0.91           C  
ATOM   5302  C   LEU A 353     -22.720 -15.898 -37.160  1.00  0.91           C  
ATOM   5303  O   LEU A 353     -23.009 -17.097 -37.179  1.00  0.91           O  
ATOM   5304  CB  LEU A 353     -24.365 -14.222 -36.330  1.00  0.91           C  
ATOM   5305  CG  LEU A 353     -25.074 -13.599 -35.199  1.00  0.91           C  
ATOM   5306  CD1 LEU A 353     -26.110 -12.671 -35.712  1.00  0.91           C  
ATOM   5307  CD2 LEU A 353     -25.713 -14.664 -34.448  1.00  0.91           C  
ATOM   5308  H   LEU A 353     -22.182 -13.133 -35.579  1.00  0.91           H  
ATOM   5309  HA  LEU A 353     -23.367 -15.687 -35.143  1.00  0.91           H  
ATOM   5310 1HB  LEU A 353     -24.080 -13.430 -37.013  1.00  0.91           H  
ATOM   5311 2HB  LEU A 353     -25.073 -14.874 -36.838  1.00  0.91           H  
ATOM   5312  HG  LEU A 353     -24.376 -13.045 -34.566  1.00  0.91           H  
ATOM   5313 1HD1 LEU A 353     -26.641 -12.228 -34.870  1.00  0.91           H  
ATOM   5314 2HD1 LEU A 353     -25.633 -11.908 -36.277  1.00  0.91           H  
ATOM   5315 3HD1 LEU A 353     -26.813 -13.206 -36.348  1.00  0.91           H  
ATOM   5316 1HD2 LEU A 353     -26.262 -14.239 -33.606  1.00  0.91           H  
ATOM   5317 2HD2 LEU A 353     -26.382 -15.157 -35.130  1.00  0.91           H  
ATOM   5318 3HD2 LEU A 353     -24.973 -15.365 -34.089  1.00  0.91           H  
ATOM   5319  N   GLU A 354     -22.001 -15.335 -38.142  1.00  0.90           N  
ATOM   5320  CA  GLU A 354     -21.580 -16.196 -39.235  1.00  0.90           C  
ATOM   5321  C   GLU A 354     -20.631 -17.264 -38.712  1.00  0.90           C  
ATOM   5322  O   GLU A 354     -20.741 -18.433 -39.095  1.00  0.90           O  
ATOM   5323  CB  GLU A 354     -20.904 -15.435 -40.391  1.00  0.90           C  
ATOM   5324  CG  GLU A 354     -21.811 -14.584 -41.271  1.00  0.90           C  
ATOM   5325  CD  GLU A 354     -21.108 -13.921 -42.446  1.00  0.90           C  
ATOM   5326  OE1 GLU A 354     -19.913 -14.039 -42.553  1.00  0.90           O  
ATOM   5327  OE2 GLU A 354     -21.783 -13.313 -43.249  1.00  0.90           O  
ATOM   5328  H   GLU A 354     -21.784 -14.337 -38.132  1.00  0.90           H  
ATOM   5329  HA  GLU A 354     -22.459 -16.691 -39.631  1.00  0.90           H  
ATOM   5330 1HB  GLU A 354     -20.145 -14.769 -39.972  1.00  0.90           H  
ATOM   5331 2HB  GLU A 354     -20.389 -16.148 -41.035  1.00  0.90           H  
ATOM   5332 1HG  GLU A 354     -22.574 -15.224 -41.680  1.00  0.90           H  
ATOM   5333 2HG  GLU A 354     -22.276 -13.826 -40.652  1.00  0.90           H  
ATOM   5334  N   LYS A 355     -19.738 -16.888 -37.788  1.00  0.89           N  
ATOM   5335  CA  LYS A 355     -18.783 -17.848 -37.252  1.00  0.89           C  
ATOM   5336  C   LYS A 355     -19.474 -18.963 -36.483  1.00  0.89           C  
ATOM   5337  O   LYS A 355     -19.109 -20.126 -36.629  1.00  0.89           O  
ATOM   5338  CB  LYS A 355     -17.749 -17.137 -36.375  1.00  0.89           C  
ATOM   5339  CG  LYS A 355     -16.722 -16.316 -37.159  1.00  0.89           C  
ATOM   5340  CD  LYS A 355     -15.735 -15.619 -36.238  1.00  0.89           C  
ATOM   5341  CE  LYS A 355     -14.510 -15.111 -37.011  1.00  0.89           C  
ATOM   5342  NZ  LYS A 355     -14.863 -14.134 -38.072  1.00  0.89           N  
ATOM   5343  H   LYS A 355     -19.696 -15.908 -37.493  1.00  0.89           H  
ATOM   5344  HA  LYS A 355     -18.254 -18.301 -38.090  1.00  0.89           H  
ATOM   5345 1HB  LYS A 355     -18.260 -16.463 -35.692  1.00  0.89           H  
ATOM   5346 2HB  LYS A 355     -17.212 -17.869 -35.771  1.00  0.89           H  
ATOM   5347 1HG  LYS A 355     -16.176 -16.964 -37.842  1.00  0.89           H  
ATOM   5348 2HG  LYS A 355     -17.246 -15.554 -37.746  1.00  0.89           H  
ATOM   5349 1HD  LYS A 355     -16.231 -14.758 -35.774  1.00  0.89           H  
ATOM   5350 2HD  LYS A 355     -15.424 -16.299 -35.457  1.00  0.89           H  
ATOM   5351 1HE  LYS A 355     -13.829 -14.631 -36.309  1.00  0.89           H  
ATOM   5352 2HE  LYS A 355     -14.005 -15.960 -37.468  1.00  0.89           H  
ATOM   5353 1HZ  LYS A 355     -14.040 -13.823 -38.547  1.00  0.89           H  
ATOM   5354 2HZ  LYS A 355     -15.489 -14.546 -38.742  1.00  0.89           H  
ATOM   5355 3HZ  LYS A 355     -15.332 -13.318 -37.664  1.00  0.89           H  
ATOM   5356  N   VAL A 356     -20.507 -18.637 -35.716  1.00  0.89           N  
ATOM   5357  CA  VAL A 356     -21.236 -19.656 -34.969  1.00  0.89           C  
ATOM   5358  C   VAL A 356     -21.998 -20.593 -35.867  1.00  0.89           C  
ATOM   5359  O   VAL A 356     -21.959 -21.806 -35.683  1.00  0.89           O  
ATOM   5360  CB  VAL A 356     -22.240 -19.043 -34.003  1.00  0.89           C  
ATOM   5361  CG1 VAL A 356     -23.121 -20.148 -33.391  1.00  0.89           C  
ATOM   5362  CG2 VAL A 356     -21.514 -18.327 -32.932  1.00  0.89           C  
ATOM   5363  H   VAL A 356     -20.765 -17.654 -35.620  1.00  0.89           H  
ATOM   5364  HA  VAL A 356     -20.515 -20.233 -34.390  1.00  0.89           H  
ATOM   5365  HB  VAL A 356     -22.884 -18.344 -34.543  1.00  0.89           H  
ATOM   5366 1HG1 VAL A 356     -23.833 -19.697 -32.702  1.00  0.89           H  
ATOM   5367 2HG1 VAL A 356     -23.659 -20.662 -34.184  1.00  0.89           H  
ATOM   5368 3HG1 VAL A 356     -22.509 -20.857 -32.857  1.00  0.89           H  
ATOM   5369 1HG2 VAL A 356     -22.244 -17.900 -32.270  1.00  0.89           H  
ATOM   5370 2HG2 VAL A 356     -20.882 -19.011 -32.384  1.00  0.89           H  
ATOM   5371 3HG2 VAL A 356     -20.902 -17.545 -33.345  1.00  0.89           H  
ATOM   5372  N   LEU A 357     -22.669 -20.045 -36.870  1.00  0.89           N  
ATOM   5373  CA  LEU A 357     -23.484 -20.880 -37.729  1.00  0.89           C  
ATOM   5374  C   LEU A 357     -22.639 -21.576 -38.816  1.00  0.89           C  
ATOM   5375  O   LEU A 357     -23.148 -22.405 -39.571  1.00  0.89           O  
ATOM   5376  CB  LEU A 357     -24.606 -20.033 -38.307  1.00  0.89           C  
ATOM   5377  CG  LEU A 357     -25.578 -19.419 -37.253  1.00  0.89           C  
ATOM   5378  CD1 LEU A 357     -26.600 -18.501 -37.965  1.00  0.89           C  
ATOM   5379  CD2 LEU A 357     -26.262 -20.529 -36.470  1.00  0.89           C  
ATOM   5380  H   LEU A 357     -22.659 -19.031 -37.009  1.00  0.89           H  
ATOM   5381  HA  LEU A 357     -23.937 -21.656 -37.115  1.00  0.89           H  
ATOM   5382 1HB  LEU A 357     -24.161 -19.207 -38.843  1.00  0.89           H  
ATOM   5383 2HB  LEU A 357     -25.185 -20.642 -38.984  1.00  0.89           H  
ATOM   5384  HG  LEU A 357     -25.000 -18.799 -36.561  1.00  0.89           H  
ATOM   5385 1HD1 LEU A 357     -27.257 -18.050 -37.235  1.00  0.89           H  
ATOM   5386 2HD1 LEU A 357     -26.065 -17.715 -38.502  1.00  0.89           H  
ATOM   5387 3HD1 LEU A 357     -27.192 -19.086 -38.666  1.00  0.89           H  
ATOM   5388 1HD2 LEU A 357     -26.919 -20.088 -35.723  1.00  0.89           H  
ATOM   5389 2HD2 LEU A 357     -26.846 -21.144 -37.152  1.00  0.89           H  
ATOM   5390 3HD2 LEU A 357     -25.512 -21.144 -35.973  1.00  0.89           H  
ATOM   5391  N   THR A 358     -21.339 -21.242 -38.870  1.00  0.89           N  
ATOM   5392  CA  THR A 358     -20.351 -21.920 -39.710  1.00  0.89           C  
ATOM   5393  C   THR A 358     -19.677 -23.023 -38.867  1.00  0.89           C  
ATOM   5394  O   THR A 358     -19.399 -24.122 -39.357  1.00  0.89           O  
ATOM   5395  CB  THR A 358     -19.289 -20.962 -40.262  1.00  0.89           C  
ATOM   5396  OG1 THR A 358     -19.917 -19.944 -41.049  1.00  0.89           O  
ATOM   5397  CG2 THR A 358     -18.296 -21.717 -41.113  1.00  0.89           C  
ATOM   5398  H   THR A 358     -21.017 -20.461 -38.307  1.00  0.89           H  
ATOM   5399  HA  THR A 358     -20.862 -22.395 -40.546  1.00  0.89           H  
ATOM   5400  HB  THR A 358     -18.767 -20.491 -39.429  1.00  0.89           H  
ATOM   5401  HG1 THR A 358     -20.427 -19.366 -40.450  1.00  0.89           H  
ATOM   5402 1HG2 THR A 358     -17.545 -21.025 -41.492  1.00  0.89           H  
ATOM   5403 2HG2 THR A 358     -17.815 -22.483 -40.507  1.00  0.89           H  
ATOM   5404 3HG2 THR A 358     -18.815 -22.184 -41.948  1.00  0.89           H  
ATOM   5405  N   ALA A 359     -19.363 -22.692 -37.595  1.00  0.90           N  
ATOM   5406  CA  ALA A 359     -18.779 -23.617 -36.621  1.00  0.90           C  
ATOM   5407  C   ALA A 359     -19.712 -24.781 -36.406  1.00  0.90           C  
ATOM   5408  O   ALA A 359     -19.292 -25.943 -36.336  1.00  0.90           O  
ATOM   5409  CB  ALA A 359     -18.587 -22.919 -35.295  1.00  0.90           C  
ATOM   5410  H   ALA A 359     -19.553 -21.751 -37.276  1.00  0.90           H  
ATOM   5411  HA  ALA A 359     -17.834 -23.991 -37.007  1.00  0.90           H  
ATOM   5412 1HB  ALA A 359     -18.207 -23.588 -34.577  1.00  0.90           H  
ATOM   5413 2HB  ALA A 359     -17.911 -22.076 -35.414  1.00  0.90           H  
ATOM   5414 3HB  ALA A 359     -19.552 -22.559 -34.946  1.00  0.90           H  
ATOM   5415  N   LEU A 360     -20.990 -24.449 -36.355  1.00  0.92           N  
ATOM   5416  CA  LEU A 360     -22.031 -25.421 -36.256  1.00  0.92           C  
ATOM   5417  C   LEU A 360     -22.417 -25.686 -37.673  1.00  0.92           C  
ATOM   5418  O   LEU A 360     -22.176 -24.837 -38.511  1.00  0.92           O  
ATOM   5419  CB  LEU A 360     -23.225 -24.897 -35.484  1.00  0.92           C  
ATOM   5420  CG  LEU A 360     -22.895 -24.451 -34.099  1.00  0.92           C  
ATOM   5421  CD1 LEU A 360     -24.063 -23.881 -33.498  1.00  0.92           C  
ATOM   5422  CD2 LEU A 360     -22.404 -25.597 -33.324  1.00  0.92           C  
ATOM   5423  H   LEU A 360     -21.256 -23.467 -36.369  1.00  0.92           H  
ATOM   5424  HA  LEU A 360     -21.632 -26.311 -35.797  1.00  0.92           H  
ATOM   5425 1HB  LEU A 360     -23.640 -24.043 -36.022  1.00  0.92           H  
ATOM   5426 2HB  LEU A 360     -23.982 -25.677 -35.426  1.00  0.92           H  
ATOM   5427  HG  LEU A 360     -22.135 -23.689 -34.141  1.00  0.92           H  
ATOM   5428 1HD1 LEU A 360     -23.838 -23.537 -32.496  1.00  0.92           H  
ATOM   5429 2HD1 LEU A 360     -24.384 -23.041 -34.107  1.00  0.92           H  
ATOM   5430 3HD1 LEU A 360     -24.842 -24.641 -33.462  1.00  0.92           H  
ATOM   5431 1HD2 LEU A 360     -22.153 -25.280 -32.318  1.00  0.92           H  
ATOM   5432 2HD2 LEU A 360     -23.173 -26.364 -33.282  1.00  0.92           H  
ATOM   5433 3HD2 LEU A 360     -21.515 -25.995 -33.813  1.00  0.92           H  
ATOM   5434  N   ARG A 361     -22.989 -26.847 -37.927  1.00  0.94           N  
ATOM   5435  CA  ARG A 361     -23.447 -27.294 -39.261  1.00  0.94           C  
ATOM   5436  C   ARG A 361     -22.870 -28.662 -39.705  1.00  0.94           C  
ATOM   5437  O   ARG A 361     -23.654 -29.601 -39.819  1.00  0.94           O  
ATOM   5438  CB  ARG A 361     -23.248 -26.241 -40.374  1.00  0.94           C  
ATOM   5439  CG  ARG A 361     -23.755 -26.629 -41.737  1.00  0.94           C  
ATOM   5440  CD  ARG A 361     -23.653 -25.465 -42.667  1.00  0.94           C  
ATOM   5441  NE  ARG A 361     -24.071 -25.790 -44.025  1.00  0.94           N  
ATOM   5442  CZ  ARG A 361     -24.170 -24.890 -45.029  1.00  0.94           C  
ATOM   5443  NH1 ARG A 361     -23.891 -23.622 -44.807  1.00  0.94           N  
ATOM   5444  NH2 ARG A 361     -24.548 -25.281 -46.234  1.00  0.94           N  
ATOM   5445  H   ARG A 361     -23.101 -27.453 -37.111  1.00  0.94           H  
ATOM   5446  HA  ARG A 361     -24.526 -27.406 -39.209  1.00  0.94           H  
ATOM   5447 1HB  ARG A 361     -23.810 -25.335 -40.129  1.00  0.94           H  
ATOM   5448 2HB  ARG A 361     -22.218 -25.965 -40.526  1.00  0.94           H  
ATOM   5449 1HG  ARG A 361     -23.151 -27.446 -42.133  1.00  0.94           H  
ATOM   5450 2HG  ARG A 361     -24.798 -26.936 -41.670  1.00  0.94           H  
ATOM   5451 1HD  ARG A 361     -24.285 -24.654 -42.299  1.00  0.94           H  
ATOM   5452 2HD  ARG A 361     -22.617 -25.126 -42.700  1.00  0.94           H  
ATOM   5453  HE  ARG A 361     -24.294 -26.754 -44.234  1.00  0.94           H  
ATOM   5454 1HH1 ARG A 361     -23.607 -23.322 -43.883  1.00  0.94           H  
ATOM   5455 2HH1 ARG A 361     -23.969 -22.948 -45.556  1.00  0.94           H  
ATOM   5456 1HH2 ARG A 361     -24.763 -26.254 -46.405  1.00  0.94           H  
ATOM   5457 2HH2 ARG A 361     -24.623 -24.609 -46.983  1.00  0.94           H  
ATOM   5458  N   PRO A 362     -21.547 -28.882 -39.906  1.00  0.95           N  
ATOM   5459  CA  PRO A 362     -21.025 -30.158 -40.400  1.00  0.95           C  
ATOM   5460  C   PRO A 362     -21.334 -31.367 -39.510  1.00  0.95           C  
ATOM   5461  O   PRO A 362     -21.402 -32.499 -39.980  1.00  0.95           O  
ATOM   5462  CB  PRO A 362     -19.510 -29.899 -40.448  1.00  0.95           C  
ATOM   5463  CG  PRO A 362     -19.264 -28.754 -39.483  1.00  0.95           C  
ATOM   5464  CD  PRO A 362     -20.486 -27.884 -39.588  1.00  0.95           C  
ATOM   5465  HA  PRO A 362     -21.418 -30.328 -41.420  1.00  0.95           H  
ATOM   5466 1HB  PRO A 362     -18.972 -30.814 -40.152  1.00  0.95           H  
ATOM   5467 2HB  PRO A 362     -19.199 -29.664 -41.475  1.00  0.95           H  
ATOM   5468 1HG  PRO A 362     -19.104 -29.138 -38.464  1.00  0.95           H  
ATOM   5469 2HG  PRO A 362     -18.347 -28.212 -39.760  1.00  0.95           H  
ATOM   5470 1HD  PRO A 362     -20.605 -27.401 -38.639  1.00  0.95           H  
ATOM   5471 2HD  PRO A 362     -20.354 -27.164 -40.407  1.00  0.95           H  
ATOM   5472  N   HIS A 363     -21.530 -31.106 -38.222  1.00  0.94           N  
ATOM   5473  CA  HIS A 363     -21.845 -32.114 -37.215  1.00  0.94           C  
ATOM   5474  C   HIS A 363     -23.350 -32.330 -37.024  1.00  0.94           C  
ATOM   5475  O   HIS A 363     -23.758 -33.247 -36.315  1.00  0.94           O  
ATOM   5476  CB  HIS A 363     -21.278 -31.647 -35.877  1.00  0.94           C  
ATOM   5477  CG  HIS A 363     -21.929 -30.465 -35.462  1.00  0.94           C  
ATOM   5478  ND1 HIS A 363     -22.896 -30.433 -34.477  1.00  0.94           N  
ATOM   5479  CD2 HIS A 363     -21.847 -29.241 -35.960  1.00  0.94           C  
ATOM   5480  CE1 HIS A 363     -23.355 -29.218 -34.389  1.00  0.94           C  
ATOM   5481  NE2 HIS A 363     -22.754 -28.482 -35.310  1.00  0.94           N  
ATOM   5482  H   HIS A 363     -21.443 -30.153 -37.911  1.00  0.94           H  
ATOM   5483  HA  HIS A 363     -21.389 -33.066 -37.490  1.00  0.94           H  
ATOM   5484 1HB  HIS A 363     -21.449 -32.409 -35.120  1.00  0.94           H  
ATOM   5485 2HB  HIS A 363     -20.207 -31.467 -35.954  1.00  0.94           H  
ATOM   5486  HD1 HIS A 363     -23.244 -31.227 -33.904  1.00  0.94           H  
ATOM   5487  HD2 HIS A 363     -21.248 -28.819 -36.760  1.00  0.94           H  
ATOM   5488  HE1 HIS A 363     -24.102 -28.969 -33.662  1.00  0.94           H  
ATOM   5489  N   VAL A 364     -24.167 -31.445 -37.601  1.00  0.92           N  
ATOM   5490  CA  VAL A 364     -25.585 -31.387 -37.269  1.00  0.92           C  
ATOM   5491  C   VAL A 364     -26.424 -32.586 -37.673  1.00  0.92           C  
ATOM   5492  O   VAL A 364     -27.254 -33.024 -36.887  1.00  0.92           O  
ATOM   5493  CB  VAL A 364     -26.213 -30.103 -37.862  1.00  0.92           C  
ATOM   5494  CG1 VAL A 364     -27.691 -30.102 -37.682  1.00  0.92           C  
ATOM   5495  CG2 VAL A 364     -25.646 -28.902 -37.184  1.00  0.92           C  
ATOM   5496  H   VAL A 364     -23.800 -30.771 -38.268  1.00  0.92           H  
ATOM   5497  HA  VAL A 364     -25.649 -31.303 -36.186  1.00  0.92           H  
ATOM   5498  HB  VAL A 364     -26.000 -30.069 -38.928  1.00  0.92           H  
ATOM   5499 1HG1 VAL A 364     -28.107 -29.202 -38.126  1.00  0.92           H  
ATOM   5500 2HG1 VAL A 364     -28.077 -30.960 -38.173  1.00  0.92           H  
ATOM   5501 3HG1 VAL A 364     -27.955 -30.137 -36.633  1.00  0.92           H  
ATOM   5502 1HG2 VAL A 364     -26.076 -28.005 -37.614  1.00  0.92           H  
ATOM   5503 2HG2 VAL A 364     -25.860 -28.924 -36.153  1.00  0.92           H  
ATOM   5504 3HG2 VAL A 364     -24.593 -28.917 -37.321  1.00  0.92           H  
ATOM   5505  N   LYS A 365     -26.252 -33.107 -38.896  1.00  0.87           N  
ATOM   5506  CA  LYS A 365     -27.030 -34.251 -39.440  1.00  0.87           C  
ATOM   5507  C   LYS A 365     -28.510 -33.898 -39.722  1.00  0.87           C  
ATOM   5508  O   LYS A 365     -28.991 -34.075 -40.842  1.00  0.87           O  
ATOM   5509  CB  LYS A 365     -26.961 -35.477 -38.513  1.00  0.87           C  
ATOM   5510  CG  LYS A 365     -27.622 -36.731 -39.088  1.00  0.87           C  
ATOM   5511  CD  LYS A 365     -27.419 -37.942 -38.177  1.00  0.87           C  
ATOM   5512  CE  LYS A 365     -28.283 -37.816 -36.940  1.00  0.87           C  
ATOM   5513  NZ  LYS A 365     -28.244 -39.027 -36.079  1.00  0.87           N  
ATOM   5514  H   LYS A 365     -25.545 -32.690 -39.482  1.00  0.87           H  
ATOM   5515  HA  LYS A 365     -26.582 -34.534 -40.393  1.00  0.87           H  
ATOM   5516 1HB  LYS A 365     -25.921 -35.706 -38.280  1.00  0.87           H  
ATOM   5517 2HB  LYS A 365     -27.471 -35.281 -37.576  1.00  0.87           H  
ATOM   5518 1HG  LYS A 365     -28.694 -36.547 -39.195  1.00  0.87           H  
ATOM   5519 2HG  LYS A 365     -27.208 -36.947 -40.072  1.00  0.87           H  
ATOM   5520 1HD  LYS A 365     -27.687 -38.856 -38.708  1.00  0.87           H  
ATOM   5521 2HD  LYS A 365     -26.374 -38.005 -37.876  1.00  0.87           H  
ATOM   5522 1HE  LYS A 365     -27.950 -36.957 -36.356  1.00  0.87           H  
ATOM   5523 2HE  LYS A 365     -29.308 -37.647 -37.258  1.00  0.87           H  
ATOM   5524 1HZ  LYS A 365     -28.865 -38.858 -35.275  1.00  0.87           H  
ATOM   5525 2HZ  LYS A 365     -28.577 -39.823 -36.592  1.00  0.87           H  
ATOM   5526 3HZ  LYS A 365     -27.312 -39.197 -35.754  1.00  0.87           H  
ATOM   5527  N   GLY A 366     -29.208 -33.409 -38.700  1.00  0.81           N  
ATOM   5528  CA  GLY A 366     -30.591 -32.953 -38.758  1.00  0.81           C  
ATOM   5529  C   GLY A 366     -30.589 -31.466 -39.104  1.00  0.81           C  
ATOM   5530  O   GLY A 366     -29.805 -31.031 -39.952  1.00  0.81           O  
ATOM   5531  H   GLY A 366     -28.728 -33.334 -37.809  1.00  0.81           H  
ATOM   5532 1HA  GLY A 366     -31.144 -33.518 -39.506  1.00  0.81           H  
ATOM   5533 2HA  GLY A 366     -31.073 -33.108 -37.792  1.00  0.81           H  
ATOM   5534  N   GLN A 367     -31.493 -30.698 -38.504  1.00  0.75           N  
ATOM   5535  CA  GLN A 367     -31.604 -29.272 -38.812  1.00  0.75           C  
ATOM   5536  C   GLN A 367     -30.858 -28.364 -37.832  1.00  0.75           C  
ATOM   5537  O   GLN A 367     -30.695 -28.706 -36.653  1.00  0.75           O  
ATOM   5538  CB  GLN A 367     -33.065 -28.853 -38.835  1.00  0.75           C  
ATOM   5539  CG  GLN A 367     -33.887 -29.479 -39.917  1.00  0.75           C  
ATOM   5540  CD  GLN A 367     -35.256 -28.880 -39.931  1.00  0.75           C  
ATOM   5541  OE1 GLN A 367     -35.376 -27.673 -39.682  1.00  0.75           O  
ATOM   5542  NE2 GLN A 367     -36.283 -29.674 -40.208  1.00  0.75           N  
ATOM   5543  H   GLN A 367     -32.118 -31.103 -37.800  1.00  0.75           H  
ATOM   5544  HA  GLN A 367     -31.182 -29.098 -39.803  1.00  0.75           H  
ATOM   5545 1HB  GLN A 367     -33.523 -29.111 -37.879  1.00  0.75           H  
ATOM   5546 2HB  GLN A 367     -33.124 -27.772 -38.948  1.00  0.75           H  
ATOM   5547 1HG  GLN A 367     -33.407 -29.298 -40.881  1.00  0.75           H  
ATOM   5548 2HG  GLN A 367     -33.972 -30.550 -39.723  1.00  0.75           H  
ATOM   5549 1HE2 GLN A 367     -37.216 -29.308 -40.229  1.00  0.75           H  
ATOM   5550 2HE2 GLN A 367     -36.125 -30.644 -40.398  1.00  0.75           H  
ATOM   5551  N   LEU A 368     -30.444 -27.185 -38.316  1.00  0.71           N  
ATOM   5552  CA  LEU A 368     -29.856 -26.169 -37.438  1.00  0.71           C  
ATOM   5553  C   LEU A 368     -30.956 -25.118 -37.137  1.00  0.71           C  
ATOM   5554  O   LEU A 368     -31.373 -24.327 -38.006  1.00  0.71           O  
ATOM   5555  CB  LEU A 368     -28.595 -25.567 -38.095  1.00  0.71           C  
ATOM   5556  CG  LEU A 368     -27.773 -24.540 -37.283  1.00  0.71           C  
ATOM   5557  CD1 LEU A 368     -27.258 -25.212 -35.996  1.00  0.71           C  
ATOM   5558  CD2 LEU A 368     -26.580 -24.039 -38.131  1.00  0.71           C  
ATOM   5559  H   LEU A 368     -30.562 -26.990 -39.316  1.00  0.71           H  
ATOM   5560  HA  LEU A 368     -29.561 -26.633 -36.498  1.00  0.71           H  
ATOM   5561 1HB  LEU A 368     -27.926 -26.386 -38.346  1.00  0.71           H  
ATOM   5562 2HB  LEU A 368     -28.896 -25.082 -39.029  1.00  0.71           H  
ATOM   5563  HG  LEU A 368     -28.396 -23.716 -37.015  1.00  0.71           H  
ATOM   5564 1HD1 LEU A 368     -26.683 -24.498 -35.423  1.00  0.71           H  
ATOM   5565 2HD1 LEU A 368     -28.108 -25.559 -35.401  1.00  0.71           H  
ATOM   5566 3HD1 LEU A 368     -26.626 -26.058 -36.250  1.00  0.71           H  
ATOM   5567 1HD2 LEU A 368     -25.993 -23.324 -37.561  1.00  0.71           H  
ATOM   5568 2HD2 LEU A 368     -25.942 -24.881 -38.403  1.00  0.71           H  
ATOM   5569 3HD2 LEU A 368     -26.951 -23.559 -39.042  1.00  0.71           H  
ATOM   5570  N   LEU A 369     -31.457 -25.195 -35.908  1.00  0.68           N  
ATOM   5571  CA  LEU A 369     -32.577 -24.411 -35.392  1.00  0.68           C  
ATOM   5572  C   LEU A 369     -32.036 -23.309 -34.507  1.00  0.68           C  
ATOM   5573  O   LEU A 369     -31.245 -23.581 -33.613  1.00  0.68           O  
ATOM   5574  CB  LEU A 369     -33.517 -25.358 -34.634  1.00  0.68           C  
ATOM   5575  CG  LEU A 369     -34.704 -24.775 -33.975  1.00  0.68           C  
ATOM   5576  CD1 LEU A 369     -35.587 -24.202 -35.024  1.00  0.68           C  
ATOM   5577  CD2 LEU A 369     -35.461 -25.883 -33.202  1.00  0.68           C  
ATOM   5578  H   LEU A 369     -31.020 -25.857 -35.265  1.00  0.68           H  
ATOM   5579  HA  LEU A 369     -33.112 -23.958 -36.227  1.00  0.68           H  
ATOM   5580 1HB  LEU A 369     -33.879 -26.104 -35.342  1.00  0.68           H  
ATOM   5581 2HB  LEU A 369     -32.932 -25.880 -33.874  1.00  0.68           H  
ATOM   5582  HG  LEU A 369     -34.391 -23.992 -33.302  1.00  0.68           H  
ATOM   5583 1HD1 LEU A 369     -36.477 -23.767 -34.603  1.00  0.68           H  
ATOM   5584 2HD1 LEU A 369     -35.034 -23.437 -35.562  1.00  0.68           H  
ATOM   5585 3HD1 LEU A 369     -35.870 -24.996 -35.689  1.00  0.68           H  
ATOM   5586 1HD2 LEU A 369     -36.347 -25.480 -32.723  1.00  0.68           H  
ATOM   5587 2HD2 LEU A 369     -35.762 -26.667 -33.890  1.00  0.68           H  
ATOM   5588 3HD2 LEU A 369     -34.829 -26.306 -32.451  1.00  0.68           H  
ATOM   5589  N   CYS A 370     -32.357 -22.069 -34.796  1.00  0.67           N  
ATOM   5590  CA  CYS A 370     -31.702 -21.039 -34.016  1.00  0.67           C  
ATOM   5591  C   CYS A 370     -32.604 -19.970 -33.403  1.00  0.67           C  
ATOM   5592  O   CYS A 370     -33.672 -19.683 -33.940  1.00  0.67           O  
ATOM   5593  CB  CYS A 370     -30.702 -20.414 -34.930  1.00  0.67           C  
ATOM   5594  SG  CYS A 370     -29.538 -21.566 -35.644  1.00  0.67           S  
ATOM   5595  H   CYS A 370     -33.002 -21.856 -35.560  1.00  0.67           H  
ATOM   5596  HA  CYS A 370     -31.167 -21.506 -33.193  1.00  0.67           H  
ATOM   5597 1HB  CYS A 370     -31.217 -19.945 -35.741  1.00  0.67           H  
ATOM   5598 2HB  CYS A 370     -30.153 -19.729 -34.344  1.00  0.67           H  
ATOM   5599  HG  CYS A 370     -29.211 -22.165 -34.492  1.00  0.67           H  
ATOM   5600  N   LEU A 371     -32.125 -19.365 -32.300  1.00  0.67           N  
ATOM   5601  CA  LEU A 371     -32.782 -18.255 -31.599  1.00  0.67           C  
ATOM   5602  C   LEU A 371     -31.939 -16.980 -31.543  1.00  0.67           C  
ATOM   5603  O   LEU A 371     -30.823 -16.962 -31.002  1.00  0.67           O  
ATOM   5604  CB  LEU A 371     -33.122 -18.617 -30.153  1.00  0.67           C  
ATOM   5605  CG  LEU A 371     -33.769 -17.522 -29.348  1.00  0.67           C  
ATOM   5606  CD1 LEU A 371     -35.058 -17.222 -29.985  1.00  0.67           C  
ATOM   5607  CD2 LEU A 371     -33.976 -17.990 -27.924  1.00  0.67           C  
ATOM   5608  H   LEU A 371     -31.254 -19.710 -31.920  1.00  0.67           H  
ATOM   5609  HA  LEU A 371     -33.703 -18.042 -32.115  1.00  0.67           H  
ATOM   5610 1HB  LEU A 371     -33.791 -19.402 -30.130  1.00  0.67           H  
ATOM   5611 2HB  LEU A 371     -32.224 -18.915 -29.650  1.00  0.67           H  
ATOM   5612  HG  LEU A 371     -33.160 -16.625 -29.358  1.00  0.67           H  
ATOM   5613 1HD1 LEU A 371     -35.573 -16.454 -29.444  1.00  0.67           H  
ATOM   5614 2HD1 LEU A 371     -34.890 -16.893 -30.983  1.00  0.67           H  
ATOM   5615 3HD1 LEU A 371     -35.643 -18.121 -29.998  1.00  0.67           H  
ATOM   5616 1HD2 LEU A 371     -34.472 -17.213 -27.352  1.00  0.67           H  
ATOM   5617 2HD2 LEU A 371     -34.595 -18.888 -27.926  1.00  0.67           H  
ATOM   5618 3HD2 LEU A 371     -33.012 -18.208 -27.472  1.00  0.67           H  
ATOM   5619  N   PHE A 372     -32.497 -15.896 -32.079  1.00  0.70           N  
ATOM   5620  CA  PHE A 372     -31.796 -14.617 -32.105  1.00  0.70           C  
ATOM   5621  C   PHE A 372     -32.669 -13.486 -31.604  1.00  0.70           C  
ATOM   5622  O   PHE A 372     -33.885 -13.617 -31.531  1.00  0.70           O  
ATOM   5623  CB  PHE A 372     -31.338 -14.289 -33.505  1.00  0.70           C  
ATOM   5624  CG  PHE A 372     -30.579 -15.329 -34.037  1.00  0.70           C  
ATOM   5625  CD1 PHE A 372     -31.226 -16.228 -34.751  1.00  0.70           C  
ATOM   5626  CD2 PHE A 372     -29.239 -15.474 -33.810  1.00  0.70           C  
ATOM   5627  CE1 PHE A 372     -30.592 -17.246 -35.263  1.00  0.70           C  
ATOM   5628  CE2 PHE A 372     -28.578 -16.557 -34.325  1.00  0.70           C  
ATOM   5629  CZ  PHE A 372     -29.252 -17.432 -35.057  1.00  0.70           C  
ATOM   5630  H   PHE A 372     -33.421 -15.991 -32.507  1.00  0.70           H  
ATOM   5631  HA  PHE A 372     -30.922 -14.685 -31.455  1.00  0.70           H  
ATOM   5632 1HB  PHE A 372     -32.200 -14.121 -34.150  1.00  0.70           H  
ATOM   5633 2HB  PHE A 372     -30.733 -13.384 -33.501  1.00  0.70           H  
ATOM   5634  HD1 PHE A 372     -32.299 -16.103 -34.917  1.00  0.70           H  
ATOM   5635  HD2 PHE A 372     -28.713 -14.734 -33.207  1.00  0.70           H  
ATOM   5636  HE1 PHE A 372     -31.162 -17.920 -35.852  1.00  0.70           H  
ATOM   5637  HE2 PHE A 372     -27.523 -16.711 -34.147  1.00  0.70           H  
ATOM   5638  HZ  PHE A 372     -28.742 -18.287 -35.485  1.00  0.70           H  
ATOM   5639  N   GLY A 373     -32.045 -12.384 -31.243  1.00  0.75           N  
ATOM   5640  CA  GLY A 373     -32.759 -11.201 -30.792  1.00  0.75           C  
ATOM   5641  C   GLY A 373     -31.739 -10.138 -30.454  1.00  0.75           C  
ATOM   5642  O   GLY A 373     -30.535 -10.369 -30.573  1.00  0.75           O  
ATOM   5643  H   GLY A 373     -31.036 -12.348 -31.300  1.00  0.75           H  
ATOM   5644 1HA  GLY A 373     -33.436 -10.844 -31.569  1.00  0.75           H  
ATOM   5645 2HA  GLY A 373     -33.360 -11.436 -29.914  1.00  0.75           H  
ATOM   5646  N   CYS A 374     -32.202  -8.982 -30.024  1.00  0.82           N  
ATOM   5647  CA  CYS A 374     -31.281  -7.905 -29.704  1.00  0.82           C  
ATOM   5648  C   CYS A 374     -31.886  -6.999 -28.646  1.00  0.82           C  
ATOM   5649  O   CYS A 374     -33.008  -7.232 -28.181  1.00  0.82           O  
ATOM   5650  CB  CYS A 374     -30.974  -7.085 -30.942  1.00  0.82           C  
ATOM   5651  SG  CYS A 374     -32.352  -6.208 -31.475  1.00  0.82           S  
ATOM   5652  H   CYS A 374     -33.199  -8.835 -29.951  1.00  0.82           H  
ATOM   5653  HA  CYS A 374     -30.356  -8.332 -29.314  1.00  0.82           H  
ATOM   5654 1HB  CYS A 374     -30.172  -6.379 -30.742  1.00  0.82           H  
ATOM   5655 2HB  CYS A 374     -30.650  -7.742 -31.749  1.00  0.82           H  
ATOM   5656  HG  CYS A 374     -32.444  -5.413 -30.377  1.00  0.82           H  
ATOM   5657  N   GLY A 375     -31.118  -6.017 -28.199  1.00  0.91           N  
ATOM   5658  CA  GLY A 375     -31.621  -5.088 -27.205  1.00  0.91           C  
ATOM   5659  C   GLY A 375     -32.253  -3.866 -27.827  1.00  0.91           C  
ATOM   5660  O   GLY A 375     -32.388  -3.802 -29.054  1.00  0.91           O  
ATOM   5661  H   GLY A 375     -30.187  -5.897 -28.569  1.00  0.91           H  
ATOM   5662 1HA  GLY A 375     -32.356  -5.587 -26.598  1.00  0.91           H  
ATOM   5663 2HA  GLY A 375     -30.809  -4.782 -26.547  1.00  0.91           H  
ATOM   5664  N   GLY A 376     -32.564  -2.894 -26.962  1.00  1.00           N  
ATOM   5665  CA  GLY A 376     -33.190  -1.619 -27.317  1.00  1.00           C  
ATOM   5666  C   GLY A 376     -32.168  -0.525 -27.661  1.00  1.00           C  
ATOM   5667  O   GLY A 376     -31.825  -0.334 -28.827  1.00  1.00           O  
ATOM   5668  H   GLY A 376     -32.417  -3.102 -25.978  1.00  1.00           H  
ATOM   5669 1HA  GLY A 376     -33.858  -1.772 -28.162  1.00  1.00           H  
ATOM   5670 2HA  GLY A 376     -33.812  -1.283 -26.488  1.00  1.00           H  
ATOM   5671  N   ASP A 377     -31.615   0.172 -26.661  1.00  1.08           N  
ATOM   5672  CA  ASP A 377     -30.680   1.280 -26.945  1.00  1.08           C  
ATOM   5673  C   ASP A 377     -29.279   0.788 -27.335  1.00  1.08           C  
ATOM   5674  O   ASP A 377     -28.312   0.909 -26.575  1.00  1.08           O  
ATOM   5675  CB  ASP A 377     -30.584   2.263 -25.773  1.00  1.08           C  
ATOM   5676  CG  ASP A 377     -30.114   1.679 -24.442  1.00  1.08           C  
ATOM   5677  OD1 ASP A 377     -30.396   0.540 -24.142  1.00  1.08           O  
ATOM   5678  OD2 ASP A 377     -29.470   2.395 -23.689  1.00  1.08           O  
ATOM   5679  H   ASP A 377     -31.886  -0.024 -25.711  1.00  1.08           H  
ATOM   5680  HA  ASP A 377     -31.076   1.837 -27.796  1.00  1.08           H  
ATOM   5681 1HB  ASP A 377     -29.902   3.068 -26.047  1.00  1.08           H  
ATOM   5682 2HB  ASP A 377     -31.564   2.718 -25.611  1.00  1.08           H  
ATOM   5683  N   ARG A 378     -29.220   0.179 -28.509  1.00  1.13           N  
ATOM   5684  CA  ARG A 378     -28.047  -0.467 -29.072  1.00  1.13           C  
ATOM   5685  C   ARG A 378     -27.827  -0.094 -30.535  1.00  1.13           C  
ATOM   5686  O   ARG A 378     -28.562   0.704 -31.128  1.00  1.13           O  
ATOM   5687  CB  ARG A 378     -28.139  -1.981 -28.919  1.00  1.13           C  
ATOM   5688  CG  ARG A 378     -28.151  -2.476 -27.474  1.00  1.13           C  
ATOM   5689  CD  ARG A 378     -26.805  -2.251 -26.851  1.00  1.13           C  
ATOM   5690  NE  ARG A 378     -26.686  -2.807 -25.516  1.00  1.13           N  
ATOM   5691  CZ  ARG A 378     -26.992  -2.157 -24.369  1.00  1.13           C  
ATOM   5692  NH1 ARG A 378     -27.453  -0.917 -24.387  1.00  1.13           N  
ATOM   5693  NH2 ARG A 378     -26.818  -2.778 -23.210  1.00  1.13           N  
ATOM   5694  H   ARG A 378     -30.093   0.137 -29.024  1.00  1.13           H  
ATOM   5695  HA  ARG A 378     -27.177  -0.133 -28.507  1.00  1.13           H  
ATOM   5696 1HB  ARG A 378     -29.060  -2.333 -29.391  1.00  1.13           H  
ATOM   5697 2HB  ARG A 378     -27.309  -2.465 -29.424  1.00  1.13           H  
ATOM   5698 1HG  ARG A 378     -28.911  -1.959 -26.892  1.00  1.13           H  
ATOM   5699 2HG  ARG A 378     -28.359  -3.545 -27.465  1.00  1.13           H  
ATOM   5700 1HD  ARG A 378     -26.038  -2.707 -27.476  1.00  1.13           H  
ATOM   5701 2HD  ARG A 378     -26.622  -1.179 -26.785  1.00  1.13           H  
ATOM   5702  HE  ARG A 378     -26.334  -3.750 -25.436  1.00  1.13           H  
ATOM   5703 1HH1 ARG A 378     -27.608  -0.405 -25.270  1.00  1.13           H  
ATOM   5704 2HH1 ARG A 378     -27.682  -0.445 -23.525  1.00  1.13           H  
ATOM   5705 1HH2 ARG A 378     -26.458  -3.723 -23.192  1.00  1.13           H  
ATOM   5706 2HH2 ARG A 378     -27.035  -2.302 -22.349  1.00  1.13           H  
ATOM   5707  N   ASP A 379     -26.786  -0.657 -31.132  1.00  1.14           N  
ATOM   5708  CA  ASP A 379     -26.471  -0.333 -32.512  1.00  1.14           C  
ATOM   5709  C   ASP A 379     -27.475  -0.995 -33.447  1.00  1.14           C  
ATOM   5710  O   ASP A 379     -27.251  -2.088 -33.972  1.00  1.14           O  
ATOM   5711  CB  ASP A 379     -25.051  -0.813 -32.827  1.00  1.14           C  
ATOM   5712  CG  ASP A 379     -24.525  -0.464 -34.228  1.00  1.14           C  
ATOM   5713  OD1 ASP A 379     -25.286  -0.066 -35.077  1.00  1.14           O  
ATOM   5714  OD2 ASP A 379     -23.332  -0.653 -34.438  1.00  1.14           O  
ATOM   5715  H   ASP A 379     -26.200  -1.304 -30.629  1.00  1.14           H  
ATOM   5716  HA  ASP A 379     -26.527   0.749 -32.643  1.00  1.14           H  
ATOM   5717 1HB  ASP A 379     -24.364  -0.393 -32.091  1.00  1.14           H  
ATOM   5718 2HB  ASP A 379     -25.017  -1.897 -32.715  1.00  1.14           H  
ATOM   5719  N   ARG A 380     -28.557  -0.252 -33.694  1.00  1.09           N  
ATOM   5720  CA  ARG A 380     -29.719  -0.682 -34.470  1.00  1.09           C  
ATOM   5721  C   ARG A 380     -29.343  -1.091 -35.882  1.00  1.09           C  
ATOM   5722  O   ARG A 380     -29.990  -1.955 -36.474  1.00  1.09           O  
ATOM   5723  CB  ARG A 380     -30.739   0.450 -34.585  1.00  1.09           C  
ATOM   5724  CG  ARG A 380     -31.425   0.849 -33.302  1.00  1.09           C  
ATOM   5725  CD  ARG A 380     -32.397   1.987 -33.490  1.00  1.09           C  
ATOM   5726  NE  ARG A 380     -33.566   1.641 -34.339  1.00  1.09           N  
ATOM   5727  CZ  ARG A 380     -34.461   2.526 -34.812  1.00  1.09           C  
ATOM   5728  NH1 ARG A 380     -34.352   3.816 -34.551  1.00  1.09           N  
ATOM   5729  NH2 ARG A 380     -35.448   2.067 -35.543  1.00  1.09           N  
ATOM   5730  H   ARG A 380     -28.605   0.625 -33.182  1.00  1.09           H  
ATOM   5731  HA  ARG A 380     -30.177  -1.527 -33.960  1.00  1.09           H  
ATOM   5732 1HB  ARG A 380     -30.251   1.336 -34.986  1.00  1.09           H  
ATOM   5733 2HB  ARG A 380     -31.521   0.159 -35.290  1.00  1.09           H  
ATOM   5734 1HG  ARG A 380     -31.945   0.017 -32.894  1.00  1.09           H  
ATOM   5735 2HG  ARG A 380     -30.668   1.174 -32.586  1.00  1.09           H  
ATOM   5736 1HD  ARG A 380     -32.772   2.285 -32.511  1.00  1.09           H  
ATOM   5737 2HD  ARG A 380     -31.882   2.828 -33.950  1.00  1.09           H  
ATOM   5738  HE  ARG A 380     -33.745   0.658 -34.603  1.00  1.09           H  
ATOM   5739 1HH1 ARG A 380     -33.587   4.153 -33.985  1.00  1.09           H  
ATOM   5740 2HH1 ARG A 380     -35.035   4.463 -34.917  1.00  1.09           H  
ATOM   5741 1HH2 ARG A 380     -35.487   1.043 -35.715  1.00  1.09           H  
ATOM   5742 2HH2 ARG A 380     -36.144   2.683 -35.922  1.00  1.09           H  
ATOM   5743  N   GLY A 381     -28.283  -0.493 -36.416  1.00  1.02           N  
ATOM   5744  CA  GLY A 381     -27.823  -0.765 -37.770  1.00  1.02           C  
ATOM   5745  C   GLY A 381     -27.481  -2.239 -37.982  1.00  1.02           C  
ATOM   5746  O   GLY A 381     -27.538  -2.741 -39.106  1.00  1.02           O  
ATOM   5747  H   GLY A 381     -27.760   0.170 -35.852  1.00  1.02           H  
ATOM   5748 1HA  GLY A 381     -28.588  -0.459 -38.481  1.00  1.02           H  
ATOM   5749 2HA  GLY A 381     -26.939  -0.159 -37.969  1.00  1.02           H  
ATOM   5750  N   LYS A 382     -27.136  -2.941 -36.901  1.00  0.94           N  
ATOM   5751  CA  LYS A 382     -26.786  -4.342 -37.002  1.00  0.94           C  
ATOM   5752  C   LYS A 382     -27.990  -5.260 -36.984  1.00  0.94           C  
ATOM   5753  O   LYS A 382     -27.867  -6.422 -37.352  1.00  0.94           O  
ATOM   5754  CB  LYS A 382     -25.822  -4.729 -35.882  1.00  0.94           C  
ATOM   5755  CG  LYS A 382     -24.443  -4.083 -36.012  1.00  0.94           C  
ATOM   5756  CD  LYS A 382     -23.503  -4.499 -34.885  1.00  0.94           C  
ATOM   5757  CE  LYS A 382     -22.074  -4.004 -35.142  1.00  0.94           C  
ATOM   5758  NZ  LYS A 382     -22.000  -2.515 -35.231  1.00  0.94           N  
ATOM   5759  H   LYS A 382     -27.119  -2.494 -35.980  1.00  0.94           H  
ATOM   5760  HA  LYS A 382     -26.279  -4.493 -37.949  1.00  0.94           H  
ATOM   5761 1HB  LYS A 382     -26.247  -4.422 -34.920  1.00  0.94           H  
ATOM   5762 2HB  LYS A 382     -25.698  -5.810 -35.860  1.00  0.94           H  
ATOM   5763 1HG  LYS A 382     -24.002  -4.355 -36.971  1.00  0.94           H  
ATOM   5764 2HG  LYS A 382     -24.557  -2.993 -35.981  1.00  0.94           H  
ATOM   5765 1HD  LYS A 382     -23.860  -4.063 -33.950  1.00  0.94           H  
ATOM   5766 2HD  LYS A 382     -23.499  -5.582 -34.780  1.00  0.94           H  
ATOM   5767 1HE  LYS A 382     -21.433  -4.341 -34.329  1.00  0.94           H  
ATOM   5768 2HE  LYS A 382     -21.713  -4.432 -36.077  1.00  0.94           H  
ATOM   5769 1HZ  LYS A 382     -21.063  -2.218 -35.396  1.00  0.94           H  
ATOM   5770 2HZ  LYS A 382     -22.589  -2.170 -35.975  1.00  0.94           H  
ATOM   5771 3HZ  LYS A 382     -22.337  -2.067 -34.368  1.00  0.94           H  
ATOM   5772  N   ARG A 383     -29.156  -4.769 -36.581  1.00  0.86           N  
ATOM   5773  CA  ARG A 383     -30.320  -5.636 -36.491  1.00  0.86           C  
ATOM   5774  C   ARG A 383     -30.610  -6.391 -37.799  1.00  0.86           C  
ATOM   5775  O   ARG A 383     -30.590  -7.627 -37.787  1.00  0.86           O  
ATOM   5776  CB  ARG A 383     -31.529  -4.863 -36.007  1.00  0.86           C  
ATOM   5777  CG  ARG A 383     -31.476  -4.483 -34.584  1.00  0.86           C  
ATOM   5778  CD  ARG A 383     -32.645  -3.642 -34.210  1.00  0.86           C  
ATOM   5779  NE  ARG A 383     -32.612  -3.245 -32.838  1.00  0.86           N  
ATOM   5780  CZ  ARG A 383     -33.343  -2.266 -32.282  1.00  0.86           C  
ATOM   5781  NH1 ARG A 383     -34.188  -1.519 -32.974  1.00  0.86           N  
ATOM   5782  NH2 ARG A 383     -33.209  -2.030 -31.006  1.00  0.86           N  
ATOM   5783  H   ARG A 383     -29.251  -3.782 -36.349  1.00  0.86           H  
ATOM   5784  HA  ARG A 383     -30.117  -6.382 -35.727  1.00  0.86           H  
ATOM   5785 1HB  ARG A 383     -31.618  -3.922 -36.510  1.00  0.86           H  
ATOM   5786 2HB  ARG A 383     -32.444  -5.429 -36.186  1.00  0.86           H  
ATOM   5787 1HG  ARG A 383     -31.476  -5.384 -34.004  1.00  0.86           H  
ATOM   5788 2HG  ARG A 383     -30.560  -3.925 -34.392  1.00  0.86           H  
ATOM   5789 1HD  ARG A 383     -32.665  -2.740 -34.826  1.00  0.86           H  
ATOM   5790 2HD  ARG A 383     -33.554  -4.220 -34.363  1.00  0.86           H  
ATOM   5791  HE  ARG A 383     -31.991  -3.753 -32.223  1.00  0.86           H  
ATOM   5792 1HH1 ARG A 383     -34.330  -1.630 -33.984  1.00  0.86           H  
ATOM   5793 2HH1 ARG A 383     -34.722  -0.786 -32.477  1.00  0.86           H  
ATOM   5794 1HH2 ARG A 383     -32.596  -2.598 -30.420  1.00  0.86           H  
ATOM   5795 2HH2 ARG A 383     -33.752  -1.276 -30.577  1.00  0.86           H  
ATOM   5796  N   PRO A 384     -30.848  -5.719 -38.956  1.00  0.81           N  
ATOM   5797  CA  PRO A 384     -31.110  -6.369 -40.218  1.00  0.81           C  
ATOM   5798  C   PRO A 384     -29.908  -7.146 -40.744  1.00  0.81           C  
ATOM   5799  O   PRO A 384     -30.055  -8.026 -41.589  1.00  0.81           O  
ATOM   5800  CB  PRO A 384     -31.457  -5.200 -41.147  1.00  0.81           C  
ATOM   5801  CG  PRO A 384     -30.795  -4.002 -40.527  1.00  0.81           C  
ATOM   5802  CD  PRO A 384     -30.907  -4.229 -39.052  1.00  0.81           C  
ATOM   5803  HA  PRO A 384     -31.980  -7.025 -40.078  1.00  0.81           H  
ATOM   5804 1HB  PRO A 384     -31.095  -5.410 -42.162  1.00  0.81           H  
ATOM   5805 2HB  PRO A 384     -32.556  -5.093 -41.212  1.00  0.81           H  
ATOM   5806 1HG  PRO A 384     -29.743  -3.929 -40.853  1.00  0.81           H  
ATOM   5807 2HG  PRO A 384     -31.294  -3.079 -40.850  1.00  0.81           H  
ATOM   5808 1HD  PRO A 384     -30.083  -3.710 -38.595  1.00  0.81           H  
ATOM   5809 2HD  PRO A 384     -31.884  -3.857 -38.718  1.00  0.81           H  
ATOM   5810  N   LEU A 385     -28.708  -6.834 -40.263  1.00  0.77           N  
ATOM   5811  CA  LEU A 385     -27.546  -7.542 -40.770  1.00  0.77           C  
ATOM   5812  C   LEU A 385     -27.451  -8.874 -40.059  1.00  0.77           C  
ATOM   5813  O   LEU A 385     -27.147  -9.901 -40.670  1.00  0.77           O  
ATOM   5814  CB  LEU A 385     -26.282  -6.728 -40.541  1.00  0.77           C  
ATOM   5815  CG  LEU A 385     -26.224  -5.394 -41.259  1.00  0.77           C  
ATOM   5816  CD1 LEU A 385     -24.946  -4.671 -40.858  1.00  0.77           C  
ATOM   5817  CD2 LEU A 385     -26.301  -5.625 -42.755  1.00  0.77           C  
ATOM   5818  H   LEU A 385     -28.590  -6.116 -39.560  1.00  0.77           H  
ATOM   5819  HA  LEU A 385     -27.671  -7.720 -41.838  1.00  0.77           H  
ATOM   5820 1HB  LEU A 385     -26.189  -6.535 -39.476  1.00  0.77           H  
ATOM   5821 2HB  LEU A 385     -25.425  -7.320 -40.860  1.00  0.77           H  
ATOM   5822  HG  LEU A 385     -27.069  -4.772 -40.945  1.00  0.77           H  
ATOM   5823 1HD1 LEU A 385     -24.905  -3.703 -41.357  1.00  0.77           H  
ATOM   5824 2HD1 LEU A 385     -24.932  -4.520 -39.786  1.00  0.77           H  
ATOM   5825 3HD1 LEU A 385     -24.085  -5.268 -41.149  1.00  0.77           H  
ATOM   5826 1HD2 LEU A 385     -26.266  -4.667 -43.274  1.00  0.77           H  
ATOM   5827 2HD2 LEU A 385     -25.460  -6.242 -43.074  1.00  0.77           H  
ATOM   5828 3HD2 LEU A 385     -27.237  -6.136 -42.995  1.00  0.77           H  
ATOM   5829  N   MET A 386     -27.771  -8.873 -38.767  1.00  0.74           N  
ATOM   5830  CA  MET A 386     -27.754 -10.109 -38.017  1.00  0.74           C  
ATOM   5831  C   MET A 386     -28.838 -10.996 -38.595  1.00  0.74           C  
ATOM   5832  O   MET A 386     -28.640 -12.193 -38.799  1.00  0.74           O  
ATOM   5833  CB  MET A 386     -27.990  -9.829 -36.530  1.00  0.74           C  
ATOM   5834  CG  MET A 386     -26.806  -9.147 -35.826  1.00  0.74           C  
ATOM   5835  SD  MET A 386     -26.965  -9.023 -34.054  1.00  0.74           S  
ATOM   5836  CE  MET A 386     -28.176  -7.708 -33.921  1.00  0.74           C  
ATOM   5837  H   MET A 386     -28.008  -8.000 -38.297  1.00  0.74           H  
ATOM   5838  HA  MET A 386     -26.793 -10.602 -38.154  1.00  0.74           H  
ATOM   5839 1HB  MET A 386     -28.848  -9.162 -36.431  1.00  0.74           H  
ATOM   5840 2HB  MET A 386     -28.237 -10.749 -36.014  1.00  0.74           H  
ATOM   5841 1HG  MET A 386     -25.905  -9.687 -36.040  1.00  0.74           H  
ATOM   5842 2HG  MET A 386     -26.687  -8.154 -36.214  1.00  0.74           H  
ATOM   5843 1HE  MET A 386     -28.382  -7.511 -32.872  1.00  0.74           H  
ATOM   5844 2HE  MET A 386     -27.787  -6.806 -34.391  1.00  0.74           H  
ATOM   5845 3HE  MET A 386     -29.094  -8.015 -34.420  1.00  0.74           H  
ATOM   5846  N   ALA A 387     -29.979 -10.391 -38.931  1.00  0.73           N  
ATOM   5847  CA  ALA A 387     -31.078 -11.141 -39.507  1.00  0.73           C  
ATOM   5848  C   ALA A 387     -30.680 -11.809 -40.818  1.00  0.73           C  
ATOM   5849  O   ALA A 387     -30.910 -13.008 -40.988  1.00  0.73           O  
ATOM   5850  CB  ALA A 387     -32.227 -10.209 -39.750  1.00  0.73           C  
ATOM   5851  H   ALA A 387     -30.103  -9.395 -38.736  1.00  0.73           H  
ATOM   5852  HA  ALA A 387     -31.374 -11.919 -38.805  1.00  0.73           H  
ATOM   5853 1HB  ALA A 387     -33.040 -10.731 -40.175  1.00  0.73           H  
ATOM   5854 2HB  ALA A 387     -32.531  -9.738 -38.826  1.00  0.73           H  
ATOM   5855 3HB  ALA A 387     -31.900  -9.466 -40.428  1.00  0.73           H  
ATOM   5856  N   GLU A 388     -29.990 -11.072 -41.704  1.00  0.72           N  
ATOM   5857  CA  GLU A 388     -29.539 -11.649 -42.970  1.00  0.72           C  
ATOM   5858  C   GLU A 388     -28.603 -12.833 -42.761  1.00  0.72           C  
ATOM   5859  O   GLU A 388     -28.718 -13.864 -43.431  1.00  0.72           O  
ATOM   5860  CB  GLU A 388     -28.847 -10.607 -43.848  1.00  0.72           C  
ATOM   5861  CG  GLU A 388     -28.358 -11.187 -45.199  1.00  0.72           C  
ATOM   5862  CD  GLU A 388     -27.734 -10.174 -46.159  1.00  0.72           C  
ATOM   5863  OE1 GLU A 388     -27.688  -9.007 -45.854  1.00  0.72           O  
ATOM   5864  OE2 GLU A 388     -27.282 -10.603 -47.203  1.00  0.72           O  
ATOM   5865  H   GLU A 388     -29.826 -10.080 -41.528  1.00  0.72           H  
ATOM   5866  HA  GLU A 388     -30.421 -12.004 -43.504  1.00  0.72           H  
ATOM   5867 1HB  GLU A 388     -29.536  -9.783 -44.049  1.00  0.72           H  
ATOM   5868 2HB  GLU A 388     -27.988 -10.194 -43.315  1.00  0.72           H  
ATOM   5869 1HG  GLU A 388     -27.618 -11.957 -44.981  1.00  0.72           H  
ATOM   5870 2HG  GLU A 388     -29.201 -11.673 -45.692  1.00  0.72           H  
ATOM   5871  N   VAL A 389     -27.689 -12.716 -41.801  1.00  0.71           N  
ATOM   5872  CA  VAL A 389     -26.768 -13.816 -41.545  1.00  0.71           C  
ATOM   5873  C   VAL A 389     -27.500 -15.077 -41.171  1.00  0.71           C  
ATOM   5874  O   VAL A 389     -27.251 -16.160 -41.718  1.00  0.71           O  
ATOM   5875  CB  VAL A 389     -25.833 -13.466 -40.386  1.00  0.71           C  
ATOM   5876  CG1 VAL A 389     -25.086 -14.696 -39.962  1.00  0.71           C  
ATOM   5877  CG2 VAL A 389     -24.861 -12.401 -40.829  1.00  0.71           C  
ATOM   5878  H   VAL A 389     -27.619 -11.845 -41.267  1.00  0.71           H  
ATOM   5879  HA  VAL A 389     -26.183 -13.995 -42.447  1.00  0.71           H  
ATOM   5880  HB  VAL A 389     -26.407 -13.104 -39.537  1.00  0.71           H  
ATOM   5881 1HG1 VAL A 389     -24.419 -14.442 -39.165  1.00  0.71           H  
ATOM   5882 2HG1 VAL A 389     -25.781 -15.459 -39.627  1.00  0.71           H  
ATOM   5883 3HG1 VAL A 389     -24.535 -15.070 -40.792  1.00  0.71           H  
ATOM   5884 1HG2 VAL A 389     -24.195 -12.160 -40.006  1.00  0.71           H  
ATOM   5885 2HG2 VAL A 389     -24.275 -12.768 -41.674  1.00  0.71           H  
ATOM   5886 3HG2 VAL A 389     -25.402 -11.516 -41.129  1.00  0.71           H  
ATOM   5887  N   VAL A 390     -28.445 -14.915 -40.279  1.00  0.70           N  
ATOM   5888  CA  VAL A 390     -29.237 -16.010 -39.810  1.00  0.70           C  
ATOM   5889  C   VAL A 390     -30.086 -16.631 -40.906  1.00  0.70           C  
ATOM   5890  O   VAL A 390     -30.138 -17.855 -41.050  1.00  0.70           O  
ATOM   5891  CB  VAL A 390     -30.104 -15.494 -38.692  1.00  0.70           C  
ATOM   5892  CG1 VAL A 390     -31.036 -16.502 -38.345  1.00  0.70           C  
ATOM   5893  CG2 VAL A 390     -29.192 -15.094 -37.556  1.00  0.70           C  
ATOM   5894  H   VAL A 390     -28.603 -13.982 -39.888  1.00  0.70           H  
ATOM   5895  HA  VAL A 390     -28.566 -16.768 -39.413  1.00  0.70           H  
ATOM   5896  HB  VAL A 390     -30.666 -14.625 -39.028  1.00  0.70           H  
ATOM   5897 1HG1 VAL A 390     -31.667 -16.128 -37.565  1.00  0.70           H  
ATOM   5898 2HG1 VAL A 390     -31.613 -16.711 -39.213  1.00  0.70           H  
ATOM   5899 3HG1 VAL A 390     -30.512 -17.396 -38.030  1.00  0.70           H  
ATOM   5900 1HG2 VAL A 390     -29.778 -14.702 -36.740  1.00  0.70           H  
ATOM   5901 2HG2 VAL A 390     -28.628 -15.950 -37.238  1.00  0.70           H  
ATOM   5902 3HG2 VAL A 390     -28.505 -14.342 -37.889  1.00  0.70           H  
ATOM   5903  N   GLU A 391     -30.723 -15.789 -41.712  1.00  0.69           N  
ATOM   5904  CA  GLU A 391     -31.574 -16.247 -42.801  1.00  0.69           C  
ATOM   5905  C   GLU A 391     -30.792 -17.146 -43.754  1.00  0.69           C  
ATOM   5906  O   GLU A 391     -31.282 -18.197 -44.191  1.00  0.69           O  
ATOM   5907  CB  GLU A 391     -32.098 -15.006 -43.530  1.00  0.69           C  
ATOM   5908  CG  GLU A 391     -33.298 -15.149 -44.487  1.00  0.69           C  
ATOM   5909  CD  GLU A 391     -32.965 -15.389 -45.907  1.00  0.69           C  
ATOM   5910  OE1 GLU A 391     -31.905 -15.031 -46.322  1.00  0.69           O  
ATOM   5911  OE2 GLU A 391     -33.842 -15.798 -46.617  1.00  0.69           O  
ATOM   5912  H   GLU A 391     -30.637 -14.786 -41.547  1.00  0.69           H  
ATOM   5913  HA  GLU A 391     -32.405 -16.812 -42.380  1.00  0.69           H  
ATOM   5914 1HB  GLU A 391     -32.281 -14.217 -42.825  1.00  0.69           H  
ATOM   5915 2HB  GLU A 391     -31.287 -14.632 -44.155  1.00  0.69           H  
ATOM   5916 1HG  GLU A 391     -33.907 -15.973 -44.139  1.00  0.69           H  
ATOM   5917 2HG  GLU A 391     -33.897 -14.269 -44.407  1.00  0.69           H  
ATOM   5918  N   ARG A 392     -29.545 -16.750 -44.031  1.00  0.68           N  
ATOM   5919  CA  ARG A 392     -28.663 -17.484 -44.922  1.00  0.68           C  
ATOM   5920  C   ARG A 392     -28.110 -18.797 -44.370  1.00  0.68           C  
ATOM   5921  O   ARG A 392     -27.916 -19.749 -45.131  1.00  0.68           O  
ATOM   5922  CB  ARG A 392     -27.482 -16.611 -45.313  1.00  0.68           C  
ATOM   5923  CG  ARG A 392     -27.804 -15.470 -46.281  1.00  0.68           C  
ATOM   5924  CD  ARG A 392     -26.583 -14.685 -46.628  1.00  0.68           C  
ATOM   5925  NE  ARG A 392     -26.870 -13.574 -47.535  1.00  0.68           N  
ATOM   5926  CZ  ARG A 392     -26.972 -13.664 -48.867  1.00  0.68           C  
ATOM   5927  NH1 ARG A 392     -26.823 -14.815 -49.492  1.00  0.68           N  
ATOM   5928  NH2 ARG A 392     -27.225 -12.561 -49.530  1.00  0.68           N  
ATOM   5929  H   ARG A 392     -29.215 -15.864 -43.642  1.00  0.68           H  
ATOM   5930  HA  ARG A 392     -29.230 -17.706 -45.825  1.00  0.68           H  
ATOM   5931 1HB  ARG A 392     -27.069 -16.157 -44.409  1.00  0.68           H  
ATOM   5932 2HB  ARG A 392     -26.701 -17.227 -45.753  1.00  0.68           H  
ATOM   5933 1HG  ARG A 392     -28.225 -15.879 -47.197  1.00  0.68           H  
ATOM   5934 2HG  ARG A 392     -28.531 -14.795 -45.819  1.00  0.68           H  
ATOM   5935 1HD  ARG A 392     -26.160 -14.270 -45.711  1.00  0.68           H  
ATOM   5936 2HD  ARG A 392     -25.853 -15.335 -47.103  1.00  0.68           H  
ATOM   5937  HE  ARG A 392     -27.000 -12.630 -47.147  1.00  0.68           H  
ATOM   5938 1HH1 ARG A 392     -26.628 -15.654 -48.965  1.00  0.68           H  
ATOM   5939 2HH1 ARG A 392     -26.904 -14.857 -50.497  1.00  0.68           H  
ATOM   5940 1HH2 ARG A 392     -27.324 -11.690 -48.988  1.00  0.68           H  
ATOM   5941 2HH2 ARG A 392     -27.311 -12.569 -50.533  1.00  0.68           H  
ATOM   5942  N   LEU A 393     -27.817 -18.845 -43.070  1.00  0.67           N  
ATOM   5943  CA  LEU A 393     -27.169 -20.028 -42.513  1.00  0.67           C  
ATOM   5944  C   LEU A 393     -28.055 -21.012 -41.722  1.00  0.67           C  
ATOM   5945  O   LEU A 393     -27.772 -22.211 -41.702  1.00  0.67           O  
ATOM   5946  CB  LEU A 393     -26.009 -19.547 -41.661  1.00  0.67           C  
ATOM   5947  CG  LEU A 393     -24.963 -18.733 -42.437  1.00  0.67           C  
ATOM   5948  CD1 LEU A 393     -23.897 -18.237 -41.493  1.00  0.67           C  
ATOM   5949  CD2 LEU A 393     -24.369 -19.601 -43.534  1.00  0.67           C  
ATOM   5950  H   LEU A 393     -27.984 -18.026 -42.483  1.00  0.67           H  
ATOM   5951  HA  LEU A 393     -26.748 -20.584 -43.346  1.00  0.67           H  
ATOM   5952 1HB  LEU A 393     -26.399 -18.914 -40.873  1.00  0.67           H  
ATOM   5953 2HB  LEU A 393     -25.516 -20.408 -41.227  1.00  0.67           H  
ATOM   5954  HG  LEU A 393     -25.445 -17.858 -42.880  1.00  0.67           H  
ATOM   5955 1HD1 LEU A 393     -23.166 -17.644 -42.044  1.00  0.67           H  
ATOM   5956 2HD1 LEU A 393     -24.365 -17.619 -40.727  1.00  0.67           H  
ATOM   5957 3HD1 LEU A 393     -23.392 -19.082 -41.027  1.00  0.67           H  
ATOM   5958 1HD2 LEU A 393     -23.634 -19.025 -44.097  1.00  0.67           H  
ATOM   5959 2HD2 LEU A 393     -23.886 -20.470 -43.085  1.00  0.67           H  
ATOM   5960 3HD2 LEU A 393     -25.163 -19.931 -44.206  1.00  0.67           H  
ATOM   5961  N   ALA A 394     -29.086 -20.535 -41.032  1.00  0.66           N  
ATOM   5962  CA  ALA A 394     -29.942 -21.413 -40.225  1.00  0.66           C  
ATOM   5963  C   ALA A 394     -30.999 -22.098 -41.105  1.00  0.66           C  
ATOM   5964  O   ALA A 394     -31.353 -21.581 -42.173  1.00  0.66           O  
ATOM   5965  CB  ALA A 394     -30.602 -20.620 -39.128  1.00  0.66           C  
ATOM   5966  H   ALA A 394     -29.313 -19.541 -41.066  1.00  0.66           H  
ATOM   5967  HA  ALA A 394     -29.320 -22.190 -39.778  1.00  0.66           H  
ATOM   5968 1HB  ALA A 394     -31.231 -21.281 -38.520  1.00  0.66           H  
ATOM   5969 2HB  ALA A 394     -29.844 -20.157 -38.500  1.00  0.66           H  
ATOM   5970 3HB  ALA A 394     -31.208 -19.855 -39.588  1.00  0.66           H  
ATOM   5971  N   ASP A 395     -31.537 -23.243 -40.653  1.00  0.65           N  
ATOM   5972  CA  ASP A 395     -32.628 -23.904 -41.388  1.00  0.65           C  
ATOM   5973  C   ASP A 395     -33.994 -23.398 -40.921  1.00  0.65           C  
ATOM   5974  O   ASP A 395     -34.902 -23.192 -41.728  1.00  0.65           O  
ATOM   5975  CB  ASP A 395     -32.569 -25.420 -41.203  1.00  0.65           C  
ATOM   5976  CG  ASP A 395     -31.329 -26.055 -41.812  1.00  0.65           C  
ATOM   5977  OD1 ASP A 395     -31.108 -25.880 -42.986  1.00  0.65           O  
ATOM   5978  OD2 ASP A 395     -30.611 -26.731 -41.092  1.00  0.65           O  
ATOM   5979  H   ASP A 395     -31.222 -23.649 -39.774  1.00  0.65           H  
ATOM   5980  HA  ASP A 395     -32.520 -23.679 -42.448  1.00  0.65           H  
ATOM   5981 1HB  ASP A 395     -32.593 -25.647 -40.136  1.00  0.65           H  
ATOM   5982 2HB  ASP A 395     -33.457 -25.877 -41.646  1.00  0.65           H  
ATOM   5983  N   ARG A 396     -34.112 -23.162 -39.621  1.00  0.64           N  
ATOM   5984  CA  ARG A 396     -35.336 -22.633 -39.003  1.00  0.64           C  
ATOM   5985  C   ARG A 396     -34.944 -21.553 -38.012  1.00  0.64           C  
ATOM   5986  O   ARG A 396     -33.965 -21.729 -37.276  1.00  0.64           O  
ATOM   5987  CB  ARG A 396     -36.155 -23.708 -38.299  1.00  0.64           C  
ATOM   5988  CG  ARG A 396     -37.033 -24.625 -39.157  1.00  0.64           C  
ATOM   5989  CD  ARG A 396     -37.849 -25.607 -38.288  1.00  0.64           C  
ATOM   5990  NE  ARG A 396     -37.034 -26.694 -37.733  1.00  0.64           N  
ATOM   5991  CZ  ARG A 396     -37.285 -27.396 -36.581  1.00  0.64           C  
ATOM   5992  NH1 ARG A 396     -38.319 -27.107 -35.807  1.00  0.64           N  
ATOM   5993  NH2 ARG A 396     -36.486 -28.385 -36.224  1.00  0.64           N  
ATOM   5994  H   ARG A 396     -33.309 -23.386 -39.030  1.00  0.64           H  
ATOM   5995  HA  ARG A 396     -35.958 -22.177 -39.776  1.00  0.64           H  
ATOM   5996 1HB  ARG A 396     -35.457 -24.372 -37.814  1.00  0.64           H  
ATOM   5997 2HB  ARG A 396     -36.784 -23.249 -37.538  1.00  0.64           H  
ATOM   5998 1HG  ARG A 396     -37.723 -24.020 -39.748  1.00  0.64           H  
ATOM   5999 2HG  ARG A 396     -36.399 -25.208 -39.828  1.00  0.64           H  
ATOM   6000 1HD  ARG A 396     -38.297 -25.064 -37.457  1.00  0.64           H  
ATOM   6001 2HD  ARG A 396     -38.637 -26.053 -38.894  1.00  0.64           H  
ATOM   6002  HE  ARG A 396     -36.247 -26.994 -38.306  1.00  0.64           H  
ATOM   6003 1HH1 ARG A 396     -38.945 -26.358 -36.058  1.00  0.64           H  
ATOM   6004 2HH1 ARG A 396     -38.480 -27.659 -34.938  1.00  0.64           H  
ATOM   6005 1HH2 ARG A 396     -35.685 -28.635 -36.790  1.00  0.64           H  
ATOM   6006 2HH2 ARG A 396     -36.681 -28.908 -35.380  1.00  0.64           H  
ATOM   6007  N   VAL A 397     -35.665 -20.428 -38.013  1.00  0.63           N  
ATOM   6008  CA  VAL A 397     -35.269 -19.332 -37.141  1.00  0.63           C  
ATOM   6009  C   VAL A 397     -36.371 -18.791 -36.246  1.00  0.63           C  
ATOM   6010  O   VAL A 397     -37.493 -18.547 -36.694  1.00  0.63           O  
ATOM   6011  CB  VAL A 397     -34.780 -18.171 -38.000  1.00  0.63           C  
ATOM   6012  CG1 VAL A 397     -34.344 -17.029 -37.124  1.00  0.63           C  
ATOM   6013  CG2 VAL A 397     -33.714 -18.637 -38.923  1.00  0.63           C  
ATOM   6014  H   VAL A 397     -36.469 -20.305 -38.637  1.00  0.63           H  
ATOM   6015  HA  VAL A 397     -34.454 -19.673 -36.501  1.00  0.63           H  
ATOM   6016  HB  VAL A 397     -35.604 -17.820 -38.586  1.00  0.63           H  
ATOM   6017 1HG1 VAL A 397     -34.034 -16.217 -37.739  1.00  0.63           H  
ATOM   6018 2HG1 VAL A 397     -35.158 -16.706 -36.504  1.00  0.63           H  
ATOM   6019 3HG1 VAL A 397     -33.521 -17.355 -36.498  1.00  0.63           H  
ATOM   6020 1HG2 VAL A 397     -33.413 -17.824 -39.557  1.00  0.63           H  
ATOM   6021 2HG2 VAL A 397     -32.878 -18.990 -38.329  1.00  0.63           H  
ATOM   6022 3HG2 VAL A 397     -34.087 -19.438 -39.550  1.00  0.63           H  
ATOM   6023  N   LEU A 398     -36.041 -18.610 -34.987  1.00  0.63           N  
ATOM   6024  CA  LEU A 398     -36.927 -17.985 -34.039  1.00  0.63           C  
ATOM   6025  C   LEU A 398     -36.273 -16.685 -33.595  1.00  0.63           C  
ATOM   6026  O   LEU A 398     -35.072 -16.642 -33.327  1.00  0.63           O  
ATOM   6027  CB  LEU A 398     -37.228 -18.932 -32.887  1.00  0.63           C  
ATOM   6028  CG  LEU A 398     -38.144 -18.432 -31.804  1.00  0.63           C  
ATOM   6029  CD1 LEU A 398     -39.429 -18.188 -32.340  1.00  0.63           C  
ATOM   6030  CD2 LEU A 398     -38.308 -19.469 -30.796  1.00  0.63           C  
ATOM   6031  H   LEU A 398     -35.121 -18.902 -34.670  1.00  0.63           H  
ATOM   6032  HA  LEU A 398     -37.866 -17.741 -34.532  1.00  0.63           H  
ATOM   6033 1HB  LEU A 398     -37.710 -19.796 -33.321  1.00  0.63           H  
ATOM   6034 2HB  LEU A 398     -36.291 -19.235 -32.427  1.00  0.63           H  
ATOM   6035  HG  LEU A 398     -37.762 -17.511 -31.367  1.00  0.63           H  
ATOM   6036 1HD1 LEU A 398     -40.043 -17.862 -31.554  1.00  0.63           H  
ATOM   6037 2HD1 LEU A 398     -39.359 -17.440 -33.079  1.00  0.63           H  
ATOM   6038 3HD1 LEU A 398     -39.826 -19.099 -32.767  1.00  0.63           H  
ATOM   6039 1HD2 LEU A 398     -38.994 -19.118 -30.075  1.00  0.63           H  
ATOM   6040 2HD2 LEU A 398     -38.707 -20.372 -31.249  1.00  0.63           H  
ATOM   6041 3HD2 LEU A 398     -37.359 -19.670 -30.345  1.00  0.63           H  
ATOM   6042  N   VAL A 399     -37.038 -15.621 -33.618  1.00  0.64           N  
ATOM   6043  CA  VAL A 399     -36.573 -14.315 -33.219  1.00  0.64           C  
ATOM   6044  C   VAL A 399     -37.340 -13.817 -32.015  1.00  0.64           C  
ATOM   6045  O   VAL A 399     -38.562 -13.976 -31.939  1.00  0.64           O  
ATOM   6046  CB  VAL A 399     -36.694 -13.325 -34.370  1.00  0.64           C  
ATOM   6047  CG1 VAL A 399     -36.320 -11.939 -33.919  1.00  0.64           C  
ATOM   6048  CG2 VAL A 399     -35.797 -13.746 -35.478  1.00  0.64           C  
ATOM   6049  H   VAL A 399     -38.001 -15.724 -33.917  1.00  0.64           H  
ATOM   6050  HA  VAL A 399     -35.527 -14.395 -32.964  1.00  0.64           H  
ATOM   6051  HB  VAL A 399     -37.710 -13.320 -34.709  1.00  0.64           H  
ATOM   6052 1HG1 VAL A 399     -36.430 -11.259 -34.743  1.00  0.64           H  
ATOM   6053 2HG1 VAL A 399     -36.965 -11.618 -33.123  1.00  0.64           H  
ATOM   6054 3HG1 VAL A 399     -35.287 -11.937 -33.569  1.00  0.64           H  
ATOM   6055 1HG2 VAL A 399     -35.904 -13.052 -36.295  1.00  0.64           H  
ATOM   6056 2HG2 VAL A 399     -34.762 -13.756 -35.130  1.00  0.64           H  
ATOM   6057 3HG2 VAL A 399     -36.078 -14.730 -35.799  1.00  0.64           H  
ATOM   6058  N   THR A 400     -36.613 -13.257 -31.065  1.00  0.66           N  
ATOM   6059  CA  THR A 400     -37.208 -12.724 -29.864  1.00  0.66           C  
ATOM   6060  C   THR A 400     -36.631 -11.348 -29.516  1.00  0.66           C  
ATOM   6061  O   THR A 400     -35.955 -10.719 -30.334  1.00  0.66           O  
ATOM   6062  CB  THR A 400     -37.052 -13.716 -28.718  1.00  0.66           C  
ATOM   6063  OG1 THR A 400     -37.840 -13.281 -27.622  1.00  0.66           O  
ATOM   6064  CG2 THR A 400     -35.627 -13.852 -28.320  1.00  0.66           C  
ATOM   6065  H   THR A 400     -35.607 -13.207 -31.196  1.00  0.66           H  
ATOM   6066  HA  THR A 400     -38.268 -12.607 -30.032  1.00  0.66           H  
ATOM   6067  HB  THR A 400     -37.425 -14.687 -29.047  1.00  0.66           H  
ATOM   6068  HG1 THR A 400     -38.785 -13.231 -27.931  1.00  0.66           H  
ATOM   6069 1HG2 THR A 400     -35.586 -14.569 -27.550  1.00  0.66           H  
ATOM   6070 2HG2 THR A 400     -35.045 -14.194 -29.175  1.00  0.66           H  
ATOM   6071 3HG2 THR A 400     -35.228 -12.904 -27.972  1.00  0.66           H  
ATOM   6072  N   ASP A 401     -36.962 -10.864 -28.328  1.00  0.70           N  
ATOM   6073  CA  ASP A 401     -36.550  -9.549 -27.846  1.00  0.70           C  
ATOM   6074  C   ASP A 401     -35.596  -9.745 -26.657  1.00  0.70           C  
ATOM   6075  O   ASP A 401     -35.994 -10.248 -25.603  1.00  0.70           O  
ATOM   6076  CB  ASP A 401     -37.778  -8.724 -27.480  1.00  0.70           C  
ATOM   6077  CG  ASP A 401     -37.468  -7.299 -27.154  1.00  0.70           C  
ATOM   6078  OD1 ASP A 401     -36.323  -6.935 -27.137  1.00  0.70           O  
ATOM   6079  OD2 ASP A 401     -38.392  -6.570 -26.929  1.00  0.70           O  
ATOM   6080  H   ASP A 401     -37.509 -11.477 -27.735  1.00  0.70           H  
ATOM   6081  HA  ASP A 401     -36.011  -9.030 -28.640  1.00  0.70           H  
ATOM   6082 1HB  ASP A 401     -38.474  -8.734 -28.319  1.00  0.70           H  
ATOM   6083 2HB  ASP A 401     -38.291  -9.185 -26.631  1.00  0.70           H  
ATOM   6084  N   ASP A 402     -34.307  -9.472 -26.861  1.00  0.75           N  
ATOM   6085  CA  ASP A 402     -33.303  -9.789 -25.852  1.00  0.75           C  
ATOM   6086  C   ASP A 402     -33.222  -8.782 -24.702  1.00  0.75           C  
ATOM   6087  O   ASP A 402     -33.115  -9.185 -23.537  1.00  0.75           O  
ATOM   6088  CB  ASP A 402     -31.922  -9.890 -26.515  1.00  0.75           C  
ATOM   6089  CG  ASP A 402     -30.848 -10.536 -25.674  1.00  0.75           C  
ATOM   6090  OD1 ASP A 402     -31.011 -11.685 -25.350  1.00  0.75           O  
ATOM   6091  OD2 ASP A 402     -29.858  -9.896 -25.377  1.00  0.75           O  
ATOM   6092  H   ASP A 402     -34.018  -8.988 -27.708  1.00  0.75           H  
ATOM   6093  HA  ASP A 402     -33.551 -10.760 -25.429  1.00  0.75           H  
ATOM   6094 1HB  ASP A 402     -32.008 -10.431 -27.453  1.00  0.75           H  
ATOM   6095 2HB  ASP A 402     -31.577  -8.902 -26.740  1.00  0.75           H  
ATOM   6096  N   ASN A 403     -33.240  -7.485 -25.009  1.00  0.80           N  
ATOM   6097  CA  ASN A 403     -33.023  -6.514 -23.928  1.00  0.80           C  
ATOM   6098  C   ASN A 403     -33.669  -5.120 -24.203  1.00  0.80           C  
ATOM   6099  O   ASN A 403     -32.954  -4.122 -24.408  1.00  0.80           O  
ATOM   6100  CB  ASN A 403     -31.517  -6.435 -23.696  1.00  0.80           C  
ATOM   6101  CG  ASN A 403     -31.092  -5.831 -22.434  1.00  0.80           C  
ATOM   6102  OD1 ASN A 403     -31.813  -5.901 -21.443  1.00  0.80           O  
ATOM   6103  ND2 ASN A 403     -29.904  -5.269 -22.428  1.00  0.80           N  
ATOM   6104  H   ASN A 403     -33.360  -7.207 -25.987  1.00  0.80           H  
ATOM   6105  HA  ASN A 403     -33.461  -6.914 -23.019  1.00  0.80           H  
ATOM   6106 1HB  ASN A 403     -31.091  -7.441 -23.749  1.00  0.80           H  
ATOM   6107 2HB  ASN A 403     -31.063  -5.870 -24.490  1.00  0.80           H  
ATOM   6108 1HD2 ASN A 403     -29.540  -4.880 -21.581  1.00  0.80           H  
ATOM   6109 2HD2 ASN A 403     -29.352  -5.264 -23.264  1.00  0.80           H  
ATOM   6110  N   PRO A 404     -35.014  -5.003 -24.150  1.00  0.85           N  
ATOM   6111  CA  PRO A 404     -35.817  -3.840 -24.542  1.00  0.85           C  
ATOM   6112  C   PRO A 404     -35.780  -2.689 -23.545  1.00  0.85           C  
ATOM   6113  O   PRO A 404     -36.785  -2.307 -22.924  1.00  0.85           O  
ATOM   6114  CB  PRO A 404     -37.217  -4.430 -24.641  1.00  0.85           C  
ATOM   6115  CG  PRO A 404     -37.228  -5.537 -23.608  1.00  0.85           C  
ATOM   6116  CD  PRO A 404     -35.828  -6.135 -23.654  1.00  0.85           C  
ATOM   6117  HA  PRO A 404     -35.482  -3.499 -25.530  1.00  0.85           H  
ATOM   6118 1HB  PRO A 404     -37.970  -3.648 -24.456  1.00  0.85           H  
ATOM   6119 2HB  PRO A 404     -37.391  -4.795 -25.659  1.00  0.85           H  
ATOM   6120 1HG  PRO A 404     -37.471  -5.134 -22.637  1.00  0.85           H  
ATOM   6121 2HG  PRO A 404     -38.008  -6.273 -23.862  1.00  0.85           H  
ATOM   6122 1HD  PRO A 404     -35.535  -6.424 -22.638  1.00  0.85           H  
ATOM   6123 2HD  PRO A 404     -35.811  -6.980 -24.363  1.00  0.85           H  
ATOM   6124  N   ARG A 405     -34.619  -2.081 -23.446  1.00  0.90           N  
ATOM   6125  CA  ARG A 405     -34.411  -0.984 -22.527  1.00  0.90           C  
ATOM   6126  C   ARG A 405     -35.020   0.305 -23.062  1.00  0.90           C  
ATOM   6127  O   ARG A 405     -34.365   1.101 -23.730  1.00  0.90           O  
ATOM   6128  CB  ARG A 405     -32.937  -0.798 -22.260  1.00  0.90           C  
ATOM   6129  CG  ARG A 405     -32.306  -1.997 -21.597  1.00  0.90           C  
ATOM   6130  CD  ARG A 405     -30.853  -1.833 -21.327  1.00  0.90           C  
ATOM   6131  NE  ARG A 405     -30.559  -0.953 -20.199  1.00  0.90           N  
ATOM   6132  CZ  ARG A 405     -30.080   0.304 -20.305  1.00  0.90           C  
ATOM   6133  NH1 ARG A 405     -29.885   0.817 -21.493  1.00  0.90           N  
ATOM   6134  NH2 ARG A 405     -29.805   1.009 -19.217  1.00  0.90           N  
ATOM   6135  H   ARG A 405     -33.835  -2.456 -23.971  1.00  0.90           H  
ATOM   6136  HA  ARG A 405     -34.892  -1.232 -21.578  1.00  0.90           H  
ATOM   6137 1HB  ARG A 405     -32.409  -0.616 -23.194  1.00  0.90           H  
ATOM   6138 2HB  ARG A 405     -32.781   0.066 -21.615  1.00  0.90           H  
ATOM   6139 1HG  ARG A 405     -32.808  -2.161 -20.652  1.00  0.90           H  
ATOM   6140 2HG  ARG A 405     -32.438  -2.878 -22.222  1.00  0.90           H  
ATOM   6141 1HD  ARG A 405     -30.428  -2.806 -21.106  1.00  0.90           H  
ATOM   6142 2HD  ARG A 405     -30.371  -1.420 -22.217  1.00  0.90           H  
ATOM   6143  HE  ARG A 405     -30.675  -1.352 -19.256  1.00  0.90           H  
ATOM   6144 1HH1 ARG A 405     -30.114   0.299 -22.348  1.00  0.90           H  
ATOM   6145 2HH1 ARG A 405     -29.524   1.759 -21.651  1.00  0.90           H  
ATOM   6146 1HH2 ARG A 405     -29.955   0.609 -18.295  1.00  0.90           H  
ATOM   6147 2HH2 ARG A 405     -29.445   1.945 -19.308  1.00  0.90           H  
ATOM   6148  N   THR A 406     -36.312   0.453 -22.774  1.00  0.93           N  
ATOM   6149  CA  THR A 406     -37.229   1.556 -23.126  1.00  0.93           C  
ATOM   6150  C   THR A 406     -37.727   1.576 -24.572  1.00  0.93           C  
ATOM   6151  O   THR A 406     -38.685   2.287 -24.882  1.00  0.93           O  
ATOM   6152  CB  THR A 406     -36.643   2.955 -22.770  1.00  0.93           C  
ATOM   6153  OG1 THR A 406     -35.672   3.355 -23.752  1.00  0.93           O  
ATOM   6154  CG2 THR A 406     -36.015   2.981 -21.345  1.00  0.93           C  
ATOM   6155  H   THR A 406     -36.710  -0.341 -22.285  1.00  0.93           H  
ATOM   6156  HA  THR A 406     -38.115   1.441 -22.506  1.00  0.93           H  
ATOM   6157  HB  THR A 406     -37.456   3.680 -22.788  1.00  0.93           H  
ATOM   6158  HG1 THR A 406     -35.048   2.629 -23.906  1.00  0.93           H  
ATOM   6159 1HG2 THR A 406     -35.649   3.986 -21.138  1.00  0.93           H  
ATOM   6160 2HG2 THR A 406     -36.770   2.719 -20.611  1.00  0.93           H  
ATOM   6161 3HG2 THR A 406     -35.189   2.289 -21.263  1.00  0.93           H  
ATOM   6162  N   GLU A 407     -37.123   0.794 -25.451  1.00  0.94           N  
ATOM   6163  CA  GLU A 407     -37.598   0.754 -26.825  1.00  0.94           C  
ATOM   6164  C   GLU A 407     -38.721  -0.260 -26.966  1.00  0.94           C  
ATOM   6165  O   GLU A 407     -38.618  -1.378 -26.469  1.00  0.94           O  
ATOM   6166  CB  GLU A 407     -36.486   0.424 -27.804  1.00  0.94           C  
ATOM   6167  CG  GLU A 407     -36.925   0.523 -29.260  1.00  0.94           C  
ATOM   6168  CD  GLU A 407     -35.848   0.216 -30.170  1.00  0.94           C  
ATOM   6169  OE1 GLU A 407     -34.825  -0.150 -29.692  1.00  0.94           O  
ATOM   6170  OE2 GLU A 407     -36.005   0.336 -31.354  1.00  0.94           O  
ATOM   6171  H   GLU A 407     -36.336   0.238 -25.159  1.00  0.94           H  
ATOM   6172  HA  GLU A 407     -37.995   1.736 -27.083  1.00  0.94           H  
ATOM   6173 1HB  GLU A 407     -35.645   1.101 -27.648  1.00  0.94           H  
ATOM   6174 2HB  GLU A 407     -36.131  -0.580 -27.621  1.00  0.94           H  
ATOM   6175 1HG  GLU A 407     -37.728  -0.188 -29.442  1.00  0.94           H  
ATOM   6176 2HG  GLU A 407     -37.304   1.523 -29.462  1.00  0.94           H  
ATOM   6177  N   ASP A 408     -39.784   0.133 -27.656  1.00  0.93           N  
ATOM   6178  CA  ASP A 408     -40.933  -0.727 -27.905  1.00  0.93           C  
ATOM   6179  C   ASP A 408     -40.519  -1.988 -28.683  1.00  0.93           C  
ATOM   6180  O   ASP A 408     -40.042  -1.860 -29.815  1.00  0.93           O  
ATOM   6181  CB  ASP A 408     -42.016   0.041 -28.678  1.00  0.93           C  
ATOM   6182  CG  ASP A 408     -43.378  -0.727 -28.890  1.00  0.93           C  
ATOM   6183  OD1 ASP A 408     -43.411  -1.951 -28.966  1.00  0.93           O  
ATOM   6184  OD2 ASP A 408     -44.371  -0.048 -28.981  1.00  0.93           O  
ATOM   6185  H   ASP A 408     -39.788   1.076 -28.020  1.00  0.93           H  
ATOM   6186  HA  ASP A 408     -41.359  -0.972 -26.942  1.00  0.93           H  
ATOM   6187 1HB  ASP A 408     -42.235   0.969 -28.145  1.00  0.93           H  
ATOM   6188 2HB  ASP A 408     -41.624   0.324 -29.652  1.00  0.93           H  
ATOM   6189  N   PRO A 409     -40.721  -3.207 -28.136  1.00  0.91           N  
ATOM   6190  CA  PRO A 409     -40.415  -4.489 -28.748  1.00  0.91           C  
ATOM   6191  C   PRO A 409     -40.906  -4.578 -30.180  1.00  0.91           C  
ATOM   6192  O   PRO A 409     -40.296  -5.249 -31.009  1.00  0.91           O  
ATOM   6193  CB  PRO A 409     -41.179  -5.464 -27.854  1.00  0.91           C  
ATOM   6194  CG  PRO A 409     -41.178  -4.803 -26.504  1.00  0.91           C  
ATOM   6195  CD  PRO A 409     -41.319  -3.333 -26.786  1.00  0.91           C  
ATOM   6196  HA  PRO A 409     -39.340  -4.690 -28.684  1.00  0.91           H  
ATOM   6197 1HB  PRO A 409     -42.192  -5.627 -28.255  1.00  0.91           H  
ATOM   6198 2HB  PRO A 409     -40.673  -6.441 -27.848  1.00  0.91           H  
ATOM   6199 1HG  PRO A 409     -41.993  -5.198 -25.885  1.00  0.91           H  
ATOM   6200 2HG  PRO A 409     -40.232  -5.046 -25.983  1.00  0.91           H  
ATOM   6201 1HD  PRO A 409     -42.381  -3.031 -26.793  1.00  0.91           H  
ATOM   6202 2HD  PRO A 409     -40.714  -2.800 -26.034  1.00  0.91           H  
ATOM   6203  N   ALA A 410     -42.021  -3.908 -30.502  1.00  0.88           N  
ATOM   6204  CA  ALA A 410     -42.531  -3.970 -31.866  1.00  0.88           C  
ATOM   6205  C   ALA A 410     -41.515  -3.421 -32.857  1.00  0.88           C  
ATOM   6206  O   ALA A 410     -41.380  -3.930 -33.967  1.00  0.88           O  
ATOM   6207  CB  ALA A 410     -43.809  -3.179 -31.983  1.00  0.88           C  
ATOM   6208  H   ALA A 410     -42.515  -3.321 -29.816  1.00  0.88           H  
ATOM   6209  HA  ALA A 410     -42.721  -5.012 -32.113  1.00  0.88           H  
ATOM   6210 1HB  ALA A 410     -44.188  -3.246 -33.002  1.00  0.88           H  
ATOM   6211 2HB  ALA A 410     -44.546  -3.578 -31.287  1.00  0.88           H  
ATOM   6212 3HB  ALA A 410     -43.609  -2.136 -31.734  1.00  0.88           H  
ATOM   6213  N   VAL A 411     -40.796  -2.379 -32.449  1.00  0.84           N  
ATOM   6214  CA  VAL A 411     -39.828  -1.725 -33.309  1.00  0.84           C  
ATOM   6215  C   VAL A 411     -38.629  -2.616 -33.423  1.00  0.84           C  
ATOM   6216  O   VAL A 411     -38.066  -2.805 -34.503  1.00  0.84           O  
ATOM   6217  CB  VAL A 411     -39.399  -0.367 -32.754  1.00  0.84           C  
ATOM   6218  CG1 VAL A 411     -38.281   0.211 -33.630  1.00  0.84           C  
ATOM   6219  CG2 VAL A 411     -40.609   0.543 -32.688  1.00  0.84           C  
ATOM   6220  H   VAL A 411     -40.901  -2.045 -31.494  1.00  0.84           H  
ATOM   6221  HA  VAL A 411     -40.268  -1.585 -34.298  1.00  0.84           H  
ATOM   6222  HB  VAL A 411     -38.984  -0.498 -31.751  1.00  0.84           H  
ATOM   6223 1HG1 VAL A 411     -37.959   1.169 -33.222  1.00  0.84           H  
ATOM   6224 2HG1 VAL A 411     -37.430  -0.479 -33.636  1.00  0.84           H  
ATOM   6225 3HG1 VAL A 411     -38.641   0.348 -34.648  1.00  0.84           H  
ATOM   6226 1HG2 VAL A 411     -40.314   1.511 -32.282  1.00  0.84           H  
ATOM   6227 2HG2 VAL A 411     -41.020   0.675 -33.689  1.00  0.84           H  
ATOM   6228 3HG2 VAL A 411     -41.362   0.089 -32.042  1.00  0.84           H  
ATOM   6229  N   ILE A 412     -38.255  -3.197 -32.290  1.00  0.80           N  
ATOM   6230  CA  ILE A 412     -37.095  -4.062 -32.276  1.00  0.80           C  
ATOM   6231  C   ILE A 412     -37.348  -5.214 -33.258  1.00  0.80           C  
ATOM   6232  O   ILE A 412     -36.514  -5.509 -34.123  1.00  0.80           O  
ATOM   6233  CB  ILE A 412     -36.837  -4.599 -30.846  1.00  0.80           C  
ATOM   6234  CG1 ILE A 412     -36.412  -3.424 -29.916  1.00  0.80           C  
ATOM   6235  CG2 ILE A 412     -35.771  -5.626 -30.875  1.00  0.80           C  
ATOM   6236  CD1 ILE A 412     -36.374  -3.745 -28.426  1.00  0.80           C  
ATOM   6237  H   ILE A 412     -38.784  -2.993 -31.438  1.00  0.80           H  
ATOM   6238  HA  ILE A 412     -36.226  -3.500 -32.608  1.00  0.80           H  
ATOM   6239  HB  ILE A 412     -37.746  -5.038 -30.447  1.00  0.80           H  
ATOM   6240 1HG1 ILE A 412     -35.441  -3.097 -30.202  1.00  0.80           H  
ATOM   6241 2HG1 ILE A 412     -37.116  -2.600 -30.060  1.00  0.80           H  
ATOM   6242 1HG2 ILE A 412     -35.583  -6.001 -29.861  1.00  0.80           H  
ATOM   6243 2HG2 ILE A 412     -36.067  -6.452 -31.516  1.00  0.80           H  
ATOM   6244 3HG2 ILE A 412     -34.891  -5.155 -31.261  1.00  0.80           H  
ATOM   6245 1HD1 ILE A 412     -36.074  -2.866 -27.875  1.00  0.80           H  
ATOM   6246 2HD1 ILE A 412     -37.345  -4.056 -28.079  1.00  0.80           H  
ATOM   6247 3HD1 ILE A 412     -35.658  -4.551 -28.242  1.00  0.80           H  
ATOM   6248  N   PHE A 413     -38.537  -5.814 -33.179  1.00  0.77           N  
ATOM   6249  CA  PHE A 413     -38.877  -6.890 -34.092  1.00  0.77           C  
ATOM   6250  C   PHE A 413     -38.959  -6.449 -35.547  1.00  0.77           C  
ATOM   6251  O   PHE A 413     -38.476  -7.169 -36.423  1.00  0.77           O  
ATOM   6252  CB  PHE A 413     -40.216  -7.511 -33.721  1.00  0.77           C  
ATOM   6253  CG  PHE A 413     -40.169  -8.421 -32.568  1.00  0.77           C  
ATOM   6254  CD1 PHE A 413     -40.960  -8.223 -31.446  1.00  0.77           C  
ATOM   6255  CD2 PHE A 413     -39.336  -9.487 -32.605  1.00  0.77           C  
ATOM   6256  CE1 PHE A 413     -40.900  -9.106 -30.387  1.00  0.77           C  
ATOM   6257  CE2 PHE A 413     -39.280 -10.361 -31.584  1.00  0.77           C  
ATOM   6258  CZ  PHE A 413     -40.057 -10.183 -30.463  1.00  0.77           C  
ATOM   6259  H   PHE A 413     -39.200  -5.532 -32.460  1.00  0.77           H  
ATOM   6260  HA  PHE A 413     -38.106  -7.655 -34.011  1.00  0.77           H  
ATOM   6261 1HB  PHE A 413     -40.923  -6.710 -33.490  1.00  0.77           H  
ATOM   6262 2HB  PHE A 413     -40.612  -8.058 -34.574  1.00  0.77           H  
ATOM   6263  HD1 PHE A 413     -41.630  -7.363 -31.410  1.00  0.77           H  
ATOM   6264  HD2 PHE A 413     -38.710  -9.632 -33.480  1.00  0.77           H  
ATOM   6265  HE1 PHE A 413     -41.519  -8.948 -29.506  1.00  0.77           H  
ATOM   6266  HE2 PHE A 413     -38.618 -11.193 -31.658  1.00  0.77           H  
ATOM   6267  HZ  PHE A 413     -39.996 -10.890 -29.641  1.00  0.77           H  
ATOM   6268  N   ASP A 414     -39.530  -5.266 -35.832  1.00  0.74           N  
ATOM   6269  CA  ASP A 414     -39.613  -4.825 -37.224  1.00  0.74           C  
ATOM   6270  C   ASP A 414     -38.231  -4.616 -37.839  1.00  0.74           C  
ATOM   6271  O   ASP A 414     -37.978  -5.024 -38.979  1.00  0.74           O  
ATOM   6272  CB  ASP A 414     -40.404  -3.514 -37.362  1.00  0.74           C  
ATOM   6273  CG  ASP A 414     -41.971  -3.608 -37.182  1.00  0.74           C  
ATOM   6274  OD1 ASP A 414     -42.539  -4.700 -37.155  1.00  0.74           O  
ATOM   6275  OD2 ASP A 414     -42.582  -2.562 -37.139  1.00  0.74           O  
ATOM   6276  H   ASP A 414     -39.938  -4.691 -35.093  1.00  0.74           H  
ATOM   6277  HA  ASP A 414     -40.119  -5.595 -37.797  1.00  0.74           H  
ATOM   6278 1HB  ASP A 414     -40.028  -2.813 -36.611  1.00  0.74           H  
ATOM   6279 2HB  ASP A 414     -40.194  -3.074 -38.334  1.00  0.74           H  
ATOM   6280  N   ASP A 415     -37.309  -4.028 -37.071  1.00  0.72           N  
ATOM   6281  CA  ASP A 415     -35.960  -3.807 -37.582  1.00  0.72           C  
ATOM   6282  C   ASP A 415     -35.253  -5.123 -37.895  1.00  0.72           C  
ATOM   6283  O   ASP A 415     -34.489  -5.217 -38.860  1.00  0.72           O  
ATOM   6284  CB  ASP A 415     -35.125  -2.993 -36.602  1.00  0.72           C  
ATOM   6285  CG  ASP A 415     -35.458  -1.489 -36.540  1.00  0.72           C  
ATOM   6286  OD1 ASP A 415     -36.156  -0.995 -37.390  1.00  0.72           O  
ATOM   6287  OD2 ASP A 415     -34.966  -0.829 -35.632  1.00  0.72           O  
ATOM   6288  H   ASP A 415     -37.557  -3.712 -36.131  1.00  0.72           H  
ATOM   6289  HA  ASP A 415     -36.039  -3.240 -38.509  1.00  0.72           H  
ATOM   6290 1HB  ASP A 415     -35.296  -3.406 -35.606  1.00  0.72           H  
ATOM   6291 2HB  ASP A 415     -34.075  -3.115 -36.844  1.00  0.72           H  
ATOM   6292  N   ILE A 416     -35.503  -6.142 -37.075  1.00  0.71           N  
ATOM   6293  CA  ILE A 416     -34.904  -7.446 -37.303  1.00  0.71           C  
ATOM   6294  C   ILE A 416     -35.566  -8.148 -38.495  1.00  0.71           C  
ATOM   6295  O   ILE A 416     -34.891  -8.666 -39.384  1.00  0.71           O  
ATOM   6296  CB  ILE A 416     -35.038  -8.352 -36.066  1.00  0.71           C  
ATOM   6297  CG1 ILE A 416     -34.239  -7.811 -34.872  1.00  0.71           C  
ATOM   6298  CG2 ILE A 416     -34.538  -9.696 -36.436  1.00  0.71           C  
ATOM   6299  CD1 ILE A 416     -34.591  -8.524 -33.568  1.00  0.71           C  
ATOM   6300  H   ILE A 416     -36.109  -6.002 -36.263  1.00  0.71           H  
ATOM   6301  HA  ILE A 416     -33.846  -7.310 -37.526  1.00  0.71           H  
ATOM   6302  HB  ILE A 416     -36.086  -8.414 -35.762  1.00  0.71           H  
ATOM   6303 1HG1 ILE A 416     -33.173  -7.937 -35.065  1.00  0.71           H  
ATOM   6304 2HG1 ILE A 416     -34.444  -6.749 -34.755  1.00  0.71           H  
ATOM   6305 1HG2 ILE A 416     -34.615 -10.367 -35.606  1.00  0.71           H  
ATOM   6306 2HG2 ILE A 416     -35.137 -10.041 -37.254  1.00  0.71           H  
ATOM   6307 3HG2 ILE A 416     -33.497  -9.624 -36.735  1.00  0.71           H  
ATOM   6308 1HD1 ILE A 416     -34.017  -8.121 -32.757  1.00  0.71           H  
ATOM   6309 2HD1 ILE A 416     -35.655  -8.386 -33.358  1.00  0.71           H  
ATOM   6310 3HD1 ILE A 416     -34.375  -9.582 -33.664  1.00  0.71           H  
ATOM   6311  N   ARG A 417     -36.904  -8.137 -38.536  1.00  0.71           N  
ATOM   6312  CA  ARG A 417     -37.665  -8.805 -39.592  1.00  0.71           C  
ATOM   6313  C   ARG A 417     -37.292  -8.281 -40.961  1.00  0.71           C  
ATOM   6314  O   ARG A 417     -37.167  -9.046 -41.917  1.00  0.71           O  
ATOM   6315  CB  ARG A 417     -39.162  -8.629 -39.412  1.00  0.71           C  
ATOM   6316  CG  ARG A 417     -40.032  -9.461 -40.389  1.00  0.71           C  
ATOM   6317  CD  ARG A 417     -41.487  -9.402 -40.037  1.00  0.71           C  
ATOM   6318  NE  ARG A 417     -42.064  -8.085 -40.283  1.00  0.71           N  
ATOM   6319  CZ  ARG A 417     -42.391  -7.184 -39.333  1.00  0.71           C  
ATOM   6320  NH1 ARG A 417     -42.192  -7.425 -38.065  1.00  0.71           N  
ATOM   6321  NH2 ARG A 417     -42.915  -6.023 -39.661  1.00  0.71           N  
ATOM   6322  H   ARG A 417     -37.417  -7.671 -37.794  1.00  0.71           H  
ATOM   6323  HA  ARG A 417     -37.453  -9.861 -39.546  1.00  0.71           H  
ATOM   6324 1HB  ARG A 417     -39.442  -8.892 -38.393  1.00  0.71           H  
ATOM   6325 2HB  ARG A 417     -39.417  -7.576 -39.551  1.00  0.71           H  
ATOM   6326 1HG  ARG A 417     -39.918  -9.052 -41.394  1.00  0.71           H  
ATOM   6327 2HG  ARG A 417     -39.715 -10.497 -40.394  1.00  0.71           H  
ATOM   6328 1HD  ARG A 417     -42.034 -10.132 -40.631  1.00  0.71           H  
ATOM   6329 2HD  ARG A 417     -41.605  -9.635 -38.978  1.00  0.71           H  
ATOM   6330  HE  ARG A 417     -42.243  -7.829 -41.243  1.00  0.71           H  
ATOM   6331 1HH1 ARG A 417     -41.788  -8.294 -37.760  1.00  0.71           H  
ATOM   6332 2HH1 ARG A 417     -42.432  -6.676 -37.396  1.00  0.71           H  
ATOM   6333 1HH2 ARG A 417     -43.085  -5.780 -40.622  1.00  0.71           H  
ATOM   6334 2HH2 ARG A 417     -43.130  -5.367 -38.894  1.00  0.71           H  
ATOM   6335  N   ALA A 418     -37.029  -6.980 -41.032  1.00  0.71           N  
ATOM   6336  CA  ALA A 418     -36.660  -6.298 -42.257  1.00  0.71           C  
ATOM   6337  C   ALA A 418     -35.412  -6.894 -42.907  1.00  0.71           C  
ATOM   6338  O   ALA A 418     -35.212  -6.732 -44.111  1.00  0.71           O  
ATOM   6339  CB  ALA A 418     -36.419  -4.827 -41.968  1.00  0.71           C  
ATOM   6340  H   ALA A 418     -37.156  -6.407 -40.195  1.00  0.71           H  
ATOM   6341  HA  ALA A 418     -37.486  -6.399 -42.959  1.00  0.71           H  
ATOM   6342 1HB  ALA A 418     -36.173  -4.308 -42.890  1.00  0.71           H  
ATOM   6343 2HB  ALA A 418     -37.319  -4.392 -41.530  1.00  0.71           H  
ATOM   6344 3HB  ALA A 418     -35.592  -4.731 -41.261  1.00  0.71           H  
ATOM   6345  N   GLY A 419     -34.533  -7.524 -42.123  1.00  0.73           N  
ATOM   6346  CA  GLY A 419     -33.321  -8.089 -42.691  1.00  0.73           C  
ATOM   6347  C   GLY A 419     -33.479  -9.520 -43.206  1.00  0.73           C  
ATOM   6348  O   GLY A 419     -32.533 -10.075 -43.767  1.00  0.73           O  
ATOM   6349  H   GLY A 419     -34.725  -7.670 -41.132  1.00  0.73           H  
ATOM   6350 1HA  GLY A 419     -32.979  -7.452 -43.503  1.00  0.73           H  
ATOM   6351 2HA  GLY A 419     -32.541  -8.067 -41.955  1.00  0.73           H  
ATOM   6352  N   PHE A 420     -34.658 -10.124 -43.041  1.00  0.74           N  
ATOM   6353  CA  PHE A 420     -34.854 -11.484 -43.529  1.00  0.74           C  
ATOM   6354  C   PHE A 420     -35.500 -11.453 -44.909  1.00  0.74           C  
ATOM   6355  O   PHE A 420     -36.469 -10.730 -45.126  1.00  0.74           O  
ATOM   6356  CB  PHE A 420     -35.758 -12.314 -42.593  1.00  0.74           C  
ATOM   6357  CG  PHE A 420     -35.157 -12.752 -41.263  1.00  0.74           C  
ATOM   6358  CD1 PHE A 420     -35.337 -12.050 -40.111  1.00  0.74           C  
ATOM   6359  CD2 PHE A 420     -34.422 -13.911 -41.189  1.00  0.74           C  
ATOM   6360  CE1 PHE A 420     -34.786 -12.500 -38.924  1.00  0.74           C  
ATOM   6361  CE2 PHE A 420     -33.866 -14.354 -40.018  1.00  0.74           C  
ATOM   6362  CZ  PHE A 420     -34.048 -13.640 -38.881  1.00  0.74           C  
ATOM   6363  H   PHE A 420     -35.435  -9.639 -42.590  1.00  0.74           H  
ATOM   6364  HA  PHE A 420     -33.882 -11.974 -43.609  1.00  0.74           H  
ATOM   6365 1HB  PHE A 420     -36.645 -11.724 -42.367  1.00  0.74           H  
ATOM   6366 2HB  PHE A 420     -36.096 -13.208 -43.125  1.00  0.74           H  
ATOM   6367  HD1 PHE A 420     -35.904 -11.145 -40.140  1.00  0.74           H  
ATOM   6368  HD2 PHE A 420     -34.303 -14.486 -42.080  1.00  0.74           H  
ATOM   6369  HE1 PHE A 420     -34.927 -11.954 -38.030  1.00  0.74           H  
ATOM   6370  HE2 PHE A 420     -33.290 -15.273 -40.003  1.00  0.74           H  
ATOM   6371  HZ  PHE A 420     -33.615 -13.975 -37.943  1.00  0.74           H  
ATOM   6372  N   THR A 421     -35.010 -12.281 -45.831  1.00  0.76           N  
ATOM   6373  CA  THR A 421     -35.654 -12.383 -47.133  1.00  0.76           C  
ATOM   6374  C   THR A 421     -36.778 -13.408 -47.033  1.00  0.76           C  
ATOM   6375  O   THR A 421     -37.959 -13.088 -47.201  1.00  0.76           O  
ATOM   6376  CB  THR A 421     -34.650 -12.795 -48.228  1.00  0.76           C  
ATOM   6377  OG1 THR A 421     -33.612 -11.809 -48.330  1.00  0.76           O  
ATOM   6378  CG2 THR A 421     -35.360 -12.923 -49.559  1.00  0.76           C  
ATOM   6379  H   THR A 421     -34.194 -12.845 -45.630  1.00  0.76           H  
ATOM   6380  HA  THR A 421     -36.087 -11.418 -47.397  1.00  0.76           H  
ATOM   6381  HB  THR A 421     -34.203 -13.749 -47.979  1.00  0.76           H  
ATOM   6382  HG1 THR A 421     -33.029 -11.886 -47.567  1.00  0.76           H  
ATOM   6383 1HG2 THR A 421     -34.644 -13.216 -50.326  1.00  0.76           H  
ATOM   6384 2HG2 THR A 421     -36.139 -13.681 -49.482  1.00  0.76           H  
ATOM   6385 3HG2 THR A 421     -35.808 -11.967 -49.826  1.00  0.76           H  
ATOM   6386  N   ALA A 422     -36.440 -14.631 -46.633  1.00  0.76           N  
ATOM   6387  CA  ALA A 422     -37.437 -15.667 -46.468  1.00  0.76           C  
ATOM   6388  C   ALA A 422     -38.120 -15.517 -45.120  1.00  0.76           C  
ATOM   6389  O   ALA A 422     -37.972 -16.349 -44.238  1.00  0.76           O  
ATOM   6390  CB  ALA A 422     -36.793 -17.032 -46.585  1.00  0.76           C  
ATOM   6391  H   ALA A 422     -35.461 -14.889 -46.498  1.00  0.76           H  
ATOM   6392  HA  ALA A 422     -38.189 -15.554 -47.247  1.00  0.76           H  
ATOM   6393 1HB  ALA A 422     -37.548 -17.807 -46.471  1.00  0.76           H  
ATOM   6394 2HB  ALA A 422     -36.315 -17.126 -47.561  1.00  0.76           H  
ATOM   6395 3HB  ALA A 422     -36.040 -17.136 -45.806  1.00  0.76           H  
ATOM   6396  N   VAL A 423     -38.938 -14.492 -44.983  1.00  0.75           N  
ATOM   6397  CA  VAL A 423     -39.588 -14.191 -43.709  1.00  0.75           C  
ATOM   6398  C   VAL A 423     -40.415 -15.379 -43.220  1.00  0.75           C  
ATOM   6399  O   VAL A 423     -40.559 -15.586 -42.021  1.00  0.75           O  
ATOM   6400  CB  VAL A 423     -40.465 -12.936 -43.796  1.00  0.75           C  
ATOM   6401  CG1 VAL A 423     -41.251 -12.780 -42.498  1.00  0.75           C  
ATOM   6402  CG2 VAL A 423     -39.576 -11.713 -44.044  1.00  0.75           C  
ATOM   6403  H   VAL A 423     -39.023 -13.860 -45.780  1.00  0.75           H  
ATOM   6404  HA  VAL A 423     -38.809 -13.992 -42.971  1.00  0.75           H  
ATOM   6405  HB  VAL A 423     -41.180 -13.047 -44.612  1.00  0.75           H  
ATOM   6406 1HG1 VAL A 423     -41.882 -11.895 -42.558  1.00  0.75           H  
ATOM   6407 2HG1 VAL A 423     -41.875 -13.663 -42.344  1.00  0.75           H  
ATOM   6408 3HG1 VAL A 423     -40.555 -12.677 -41.664  1.00  0.75           H  
ATOM   6409 1HG2 VAL A 423     -40.192 -10.819 -44.110  1.00  0.75           H  
ATOM   6410 2HG2 VAL A 423     -38.866 -11.600 -43.228  1.00  0.75           H  
ATOM   6411 3HG2 VAL A 423     -39.024 -11.843 -44.981  1.00  0.75           H  
ATOM   6412  N   ASP A 424     -40.983 -16.146 -44.145  1.00  0.73           N  
ATOM   6413  CA  ASP A 424     -41.794 -17.314 -43.811  1.00  0.73           C  
ATOM   6414  C   ASP A 424     -41.051 -18.373 -42.962  1.00  0.73           C  
ATOM   6415  O   ASP A 424     -41.697 -19.189 -42.303  1.00  0.73           O  
ATOM   6416  CB  ASP A 424     -42.301 -17.987 -45.090  1.00  0.73           C  
ATOM   6417  CG  ASP A 424     -43.388 -17.192 -45.824  1.00  0.73           C  
ATOM   6418  OD1 ASP A 424     -43.924 -16.266 -45.260  1.00  0.73           O  
ATOM   6419  OD2 ASP A 424     -43.668 -17.527 -46.950  1.00  0.73           O  
ATOM   6420  H   ASP A 424     -40.828 -15.914 -45.114  1.00  0.73           H  
ATOM   6421  HA  ASP A 424     -42.654 -16.970 -43.236  1.00  0.73           H  
ATOM   6422 1HB  ASP A 424     -41.462 -18.142 -45.770  1.00  0.73           H  
ATOM   6423 2HB  ASP A 424     -42.700 -18.972 -44.842  1.00  0.73           H  
ATOM   6424  N   LYS A 425     -39.704 -18.402 -42.991  1.00  0.71           N  
ATOM   6425  CA  LYS A 425     -38.962 -19.397 -42.201  1.00  0.71           C  
ATOM   6426  C   LYS A 425     -38.698 -18.870 -40.790  1.00  0.71           C  
ATOM   6427  O   LYS A 425     -38.034 -19.551 -39.990  1.00  0.71           O  
ATOM   6428  CB  LYS A 425     -37.600 -19.787 -42.826  1.00  0.71           C  
ATOM   6429  CG  LYS A 425     -36.470 -18.729 -42.681  1.00  0.71           C  
ATOM   6430  CD  LYS A 425     -35.245 -19.023 -43.574  1.00  0.71           C  
ATOM   6431  CE  LYS A 425     -34.328 -20.068 -42.979  1.00  0.71           C  
ATOM   6432  NZ  LYS A 425     -33.104 -20.287 -43.816  1.00  0.71           N  
ATOM   6433  H   LYS A 425     -39.182 -17.707 -43.525  1.00  0.71           H  
ATOM   6434  HA  LYS A 425     -39.572 -20.296 -42.115  1.00  0.71           H  
ATOM   6435 1HB  LYS A 425     -37.244 -20.714 -42.371  1.00  0.71           H  
ATOM   6436 2HB  LYS A 425     -37.733 -19.976 -43.890  1.00  0.71           H  
ATOM   6437 1HG  LYS A 425     -36.825 -17.767 -42.894  1.00  0.71           H  
ATOM   6438 2HG  LYS A 425     -36.137 -18.728 -41.641  1.00  0.71           H  
ATOM   6439 1HD  LYS A 425     -35.584 -19.371 -44.548  1.00  0.71           H  
ATOM   6440 2HD  LYS A 425     -34.671 -18.112 -43.717  1.00  0.71           H  
ATOM   6441 1HE  LYS A 425     -34.013 -19.735 -41.993  1.00  0.71           H  
ATOM   6442 2HE  LYS A 425     -34.861 -21.003 -42.882  1.00  0.71           H  
ATOM   6443 1HZ  LYS A 425     -32.503 -20.976 -43.346  1.00  0.71           H  
ATOM   6444 2HZ  LYS A 425     -33.355 -20.617 -44.729  1.00  0.71           H  
ATOM   6445 3HZ  LYS A 425     -32.552 -19.419 -43.915  1.00  0.71           H  
ATOM   6446  N   VAL A 426     -39.171 -17.642 -40.500  1.00  0.70           N  
ATOM   6447  CA  VAL A 426     -38.875 -17.022 -39.227  1.00  0.70           C  
ATOM   6448  C   VAL A 426     -40.129 -16.795 -38.369  1.00  0.70           C  
ATOM   6449  O   VAL A 426     -41.115 -16.197 -38.808  1.00  0.70           O  
ATOM   6450  CB  VAL A 426     -38.236 -15.658 -39.465  1.00  0.70           C  
ATOM   6451  CG1 VAL A 426     -37.818 -15.048 -38.133  1.00  0.70           C  
ATOM   6452  CG2 VAL A 426     -37.152 -15.780 -40.427  1.00  0.70           C  
ATOM   6453  H   VAL A 426     -39.726 -17.118 -41.174  1.00  0.70           H  
ATOM   6454  HA  VAL A 426     -38.180 -17.654 -38.698  1.00  0.70           H  
ATOM   6455  HB  VAL A 426     -38.987 -14.993 -39.891  1.00  0.70           H  
ATOM   6456 1HG1 VAL A 426     -37.384 -14.071 -38.300  1.00  0.70           H  
ATOM   6457 2HG1 VAL A 426     -38.669 -14.955 -37.469  1.00  0.70           H  
ATOM   6458 3HG1 VAL A 426     -37.080 -15.695 -37.674  1.00  0.70           H  
ATOM   6459 1HG2 VAL A 426     -36.790 -14.813 -40.586  1.00  0.70           H  
ATOM   6460 2HG2 VAL A 426     -36.372 -16.417 -40.064  1.00  0.70           H  
ATOM   6461 3HG2 VAL A 426     -37.543 -16.174 -41.359  1.00  0.70           H  
ATOM   6462  N   THR A 427     -40.056 -17.246 -37.130  1.00  0.69           N  
ATOM   6463  CA  THR A 427     -41.123 -17.087 -36.147  1.00  0.69           C  
ATOM   6464  C   THR A 427     -40.727 -16.002 -35.150  1.00  0.69           C  
ATOM   6465  O   THR A 427     -39.554 -15.901 -34.806  1.00  0.69           O  
ATOM   6466  CB  THR A 427     -41.436 -18.419 -35.437  1.00  0.69           C  
ATOM   6467  OG1 THR A 427     -41.911 -19.378 -36.395  1.00  0.69           O  
ATOM   6468  CG2 THR A 427     -42.486 -18.220 -34.354  1.00  0.69           C  
ATOM   6469  H   THR A 427     -39.199 -17.734 -36.864  1.00  0.69           H  
ATOM   6470  HA  THR A 427     -42.026 -16.758 -36.660  1.00  0.69           H  
ATOM   6471  HB  THR A 427     -40.523 -18.804 -34.995  1.00  0.69           H  
ATOM   6472  HG1 THR A 427     -41.217 -19.577 -37.029  1.00  0.69           H  
ATOM   6473 1HG2 THR A 427     -42.690 -19.167 -33.870  1.00  0.69           H  
ATOM   6474 2HG2 THR A 427     -42.126 -17.515 -33.619  1.00  0.69           H  
ATOM   6475 3HG2 THR A 427     -43.402 -17.839 -34.801  1.00  0.69           H  
ATOM   6476  N   PHE A 428     -41.665 -15.128 -34.776  1.00  0.70           N  
ATOM   6477  CA  PHE A 428     -41.363 -14.059 -33.820  1.00  0.70           C  
ATOM   6478  C   PHE A 428     -42.128 -14.243 -32.489  1.00  0.70           C  
ATOM   6479  O   PHE A 428     -43.360 -14.317 -32.477  1.00  0.70           O  
ATOM   6480  CB  PHE A 428     -41.680 -12.704 -34.470  1.00  0.70           C  
ATOM   6481  CG  PHE A 428     -40.794 -12.416 -35.700  1.00  0.70           C  
ATOM   6482  CD1 PHE A 428     -41.129 -12.910 -36.961  1.00  0.70           C  
ATOM   6483  CD2 PHE A 428     -39.644 -11.668 -35.588  1.00  0.70           C  
ATOM   6484  CE1 PHE A 428     -40.323 -12.661 -38.056  1.00  0.70           C  
ATOM   6485  CE2 PHE A 428     -38.831 -11.413 -36.683  1.00  0.70           C  
ATOM   6486  CZ  PHE A 428     -39.171 -11.916 -37.912  1.00  0.70           C  
ATOM   6487  H   PHE A 428     -42.608 -15.235 -35.123  1.00  0.70           H  
ATOM   6488  HA  PHE A 428     -40.299 -14.082 -33.602  1.00  0.70           H  
ATOM   6489 1HB  PHE A 428     -42.722 -12.678 -34.779  1.00  0.70           H  
ATOM   6490 2HB  PHE A 428     -41.528 -11.905 -33.741  1.00  0.70           H  
ATOM   6491  HD1 PHE A 428     -42.034 -13.508 -37.081  1.00  0.70           H  
ATOM   6492  HD2 PHE A 428     -39.376 -11.296 -34.623  1.00  0.70           H  
ATOM   6493  HE1 PHE A 428     -40.596 -13.068 -39.032  1.00  0.70           H  
ATOM   6494  HE2 PHE A 428     -37.920 -10.825 -36.570  1.00  0.70           H  
ATOM   6495  HZ  PHE A 428     -38.534 -11.737 -38.769  1.00  0.70           H  
ATOM   6496  N   VAL A 429     -41.374 -14.359 -31.387  1.00  0.72           N  
ATOM   6497  CA  VAL A 429     -41.892 -14.583 -30.021  1.00  0.72           C  
ATOM   6498  C   VAL A 429     -41.431 -13.530 -29.014  1.00  0.72           C  
ATOM   6499  O   VAL A 429     -40.242 -13.252 -28.874  1.00  0.72           O  
ATOM   6500  CB  VAL A 429     -41.508 -15.993 -29.537  1.00  0.72           C  
ATOM   6501  CG1 VAL A 429     -41.902 -16.212 -28.089  1.00  0.72           C  
ATOM   6502  CG2 VAL A 429     -42.253 -16.997 -30.368  1.00  0.72           C  
ATOM   6503  H   VAL A 429     -40.365 -14.275 -31.512  1.00  0.72           H  
ATOM   6504  HA  VAL A 429     -42.981 -14.542 -30.069  1.00  0.72           H  
ATOM   6505  HB  VAL A 429     -40.429 -16.132 -29.638  1.00  0.72           H  
ATOM   6506 1HG1 VAL A 429     -41.628 -17.225 -27.793  1.00  0.72           H  
ATOM   6507 2HG1 VAL A 429     -41.377 -15.500 -27.455  1.00  0.72           H  
ATOM   6508 3HG1 VAL A 429     -42.977 -16.080 -27.971  1.00  0.72           H  
ATOM   6509 1HG2 VAL A 429     -41.985 -17.992 -30.040  1.00  0.72           H  
ATOM   6510 2HG2 VAL A 429     -43.325 -16.848 -30.244  1.00  0.72           H  
ATOM   6511 3HG2 VAL A 429     -42.004 -16.877 -31.404  1.00  0.72           H  
ATOM   6512  N   ALA A 430     -42.380 -12.942 -28.295  1.00  0.74           N  
ATOM   6513  CA  ALA A 430     -42.049 -11.875 -27.357  1.00  0.74           C  
ATOM   6514  C   ALA A 430     -41.100 -12.251 -26.212  1.00  0.74           C  
ATOM   6515  O   ALA A 430     -40.178 -11.485 -25.922  1.00  0.74           O  
ATOM   6516  CB  ALA A 430     -43.328 -11.346 -26.748  1.00  0.74           C  
ATOM   6517  H   ALA A 430     -43.343 -13.217 -28.423  1.00  0.74           H  
ATOM   6518  HA  ALA A 430     -41.576 -11.078 -27.926  1.00  0.74           H  
ATOM   6519 1HB  ALA A 430     -43.095 -10.511 -26.089  1.00  0.74           H  
ATOM   6520 2HB  ALA A 430     -43.999 -11.012 -27.536  1.00  0.74           H  
ATOM   6521 3HB  ALA A 430     -43.806 -12.140 -26.172  1.00  0.74           H  
ATOM   6522  N   GLY A 431     -41.283 -13.407 -25.559  1.00  0.76           N  
ATOM   6523  CA  GLY A 431     -40.406 -13.709 -24.436  1.00  0.76           C  
ATOM   6524  C   GLY A 431     -39.177 -14.513 -24.822  1.00  0.76           C  
ATOM   6525  O   GLY A 431     -39.250 -15.454 -25.613  1.00  0.76           O  
ATOM   6526  H   GLY A 431     -42.039 -14.056 -25.772  1.00  0.76           H  
ATOM   6527 1HA  GLY A 431     -40.093 -12.777 -23.966  1.00  0.76           H  
ATOM   6528 2HA  GLY A 431     -40.974 -14.258 -23.689  1.00  0.76           H  
ATOM   6529  N   ARG A 432     -38.056 -14.212 -24.172  1.00  0.76           N  
ATOM   6530  CA  ARG A 432     -36.824 -14.949 -24.427  1.00  0.76           C  
ATOM   6531  C   ARG A 432     -36.972 -16.373 -23.907  1.00  0.76           C  
ATOM   6532  O   ARG A 432     -36.678 -17.343 -24.601  1.00  0.76           O  
ATOM   6533  CB  ARG A 432     -35.655 -14.246 -23.755  1.00  0.76           C  
ATOM   6534  CG  ARG A 432     -34.271 -14.831 -23.983  1.00  0.76           C  
ATOM   6535  CD  ARG A 432     -33.856 -14.731 -25.335  1.00  0.76           C  
ATOM   6536  NE  ARG A 432     -32.518 -15.200 -25.525  1.00  0.76           N  
ATOM   6537  CZ  ARG A 432     -31.837 -15.092 -26.676  1.00  0.76           C  
ATOM   6538  NH1 ARG A 432     -32.358 -14.504 -27.724  1.00  0.76           N  
ATOM   6539  NH2 ARG A 432     -30.641 -15.568 -26.752  1.00  0.76           N  
ATOM   6540  H   ARG A 432     -38.050 -13.432 -23.530  1.00  0.76           H  
ATOM   6541  HA  ARG A 432     -36.652 -14.980 -25.502  1.00  0.76           H  
ATOM   6542 1HB  ARG A 432     -35.616 -13.214 -24.113  1.00  0.76           H  
ATOM   6543 2HB  ARG A 432     -35.823 -14.200 -22.680  1.00  0.76           H  
ATOM   6544 1HG  ARG A 432     -33.545 -14.278 -23.396  1.00  0.76           H  
ATOM   6545 2HG  ARG A 432     -34.250 -15.883 -23.722  1.00  0.76           H  
ATOM   6546 1HD  ARG A 432     -34.500 -15.368 -25.901  1.00  0.76           H  
ATOM   6547 2HD  ARG A 432     -33.922 -13.699 -25.684  1.00  0.76           H  
ATOM   6548  HE  ARG A 432     -32.039 -15.674 -24.729  1.00  0.76           H  
ATOM   6549 1HH1 ARG A 432     -33.287 -14.122 -27.680  1.00  0.76           H  
ATOM   6550 2HH1 ARG A 432     -31.806 -14.427 -28.565  1.00  0.76           H  
ATOM   6551 1HH2 ARG A 432     -30.225 -16.026 -25.938  1.00  0.76           H  
ATOM   6552 2HH2 ARG A 432     -30.111 -15.488 -27.613  1.00  0.76           H  
ATOM   6553  N   GLY A 433     -37.476 -16.502 -22.678  1.00  0.76           N  
ATOM   6554  CA  GLY A 433     -37.680 -17.820 -22.082  1.00  0.76           C  
ATOM   6555  C   GLY A 433     -38.694 -18.632 -22.881  1.00  0.76           C  
ATOM   6556  O   GLY A 433     -38.580 -19.855 -23.009  1.00  0.76           O  
ATOM   6557  H   GLY A 433     -37.707 -15.675 -22.147  1.00  0.76           H  
ATOM   6558 1HA  GLY A 433     -36.732 -18.355 -22.048  1.00  0.76           H  
ATOM   6559 2HA  GLY A 433     -38.020 -17.712 -21.051  1.00  0.76           H  
ATOM   6560  N   GLN A 434     -39.699 -17.946 -23.443  1.00  0.74           N  
ATOM   6561  CA  GLN A 434     -40.716 -18.649 -24.209  1.00  0.74           C  
ATOM   6562  C   GLN A 434     -40.070 -19.224 -25.440  1.00  0.74           C  
ATOM   6563  O   GLN A 434     -40.273 -20.390 -25.790  1.00  0.74           O  
ATOM   6564  CB  GLN A 434     -41.815 -17.695 -24.710  1.00  0.74           C  
ATOM   6565  CG  GLN A 434     -42.730 -17.080 -23.690  1.00  0.74           C  
ATOM   6566  CD  GLN A 434     -43.764 -16.103 -24.354  1.00  0.74           C  
ATOM   6567  OE1 GLN A 434     -43.474 -15.221 -25.203  1.00  0.74           O  
ATOM   6568  NE2 GLN A 434     -45.017 -16.277 -23.943  1.00  0.74           N  
ATOM   6569  H   GLN A 434     -39.747 -16.946 -23.334  1.00  0.74           H  
ATOM   6570  HA  GLN A 434     -41.136 -19.456 -23.612  1.00  0.74           H  
ATOM   6571 1HB  GLN A 434     -41.346 -16.876 -25.240  1.00  0.74           H  
ATOM   6572 2HB  GLN A 434     -42.436 -18.222 -25.433  1.00  0.74           H  
ATOM   6573 1HG  GLN A 434     -43.279 -17.873 -23.181  1.00  0.74           H  
ATOM   6574 2HG  GLN A 434     -42.131 -16.519 -22.975  1.00  0.74           H  
ATOM   6575 1HE2 GLN A 434     -45.750 -15.701 -24.308  1.00  0.74           H  
ATOM   6576 2HE2 GLN A 434     -45.230 -16.985 -23.267  1.00  0.74           H  
ATOM   6577  N   ALA A 435     -39.251 -18.395 -26.078  1.00  0.73           N  
ATOM   6578  CA  ALA A 435     -38.584 -18.768 -27.295  1.00  0.73           C  
ATOM   6579  C   ALA A 435     -37.620 -19.934 -27.114  1.00  0.73           C  
ATOM   6580  O   ALA A 435     -37.560 -20.847 -27.941  1.00  0.73           O  
ATOM   6581  CB  ALA A 435     -37.853 -17.566 -27.828  1.00  0.73           C  
ATOM   6582  H   ALA A 435     -39.122 -17.442 -25.734  1.00  0.73           H  
ATOM   6583  HA  ALA A 435     -39.357 -19.074 -27.989  1.00  0.73           H  
ATOM   6584 1HB  ALA A 435     -37.409 -17.809 -28.742  1.00  0.73           H  
ATOM   6585 2HB  ALA A 435     -38.559 -16.747 -27.975  1.00  0.73           H  
ATOM   6586 3HB  ALA A 435     -37.091 -17.257 -27.121  1.00  0.73           H  
ATOM   6587  N   ILE A 436     -36.898 -19.946 -26.002  1.00  0.72           N  
ATOM   6588  CA  ILE A 436     -35.963 -21.030 -25.757  1.00  0.72           C  
ATOM   6589  C   ILE A 436     -36.703 -22.331 -25.555  1.00  0.72           C  
ATOM   6590  O   ILE A 436     -36.373 -23.350 -26.178  1.00  0.72           O  
ATOM   6591  CB  ILE A 436     -35.111 -20.736 -24.530  1.00  0.72           C  
ATOM   6592  CG1 ILE A 436     -34.222 -19.571 -24.838  1.00  0.72           C  
ATOM   6593  CG2 ILE A 436     -34.307 -21.970 -24.116  1.00  0.72           C  
ATOM   6594  CD1 ILE A 436     -33.556 -19.011 -23.676  1.00  0.72           C  
ATOM   6595  H   ILE A 436     -36.969 -19.166 -25.346  1.00  0.72           H  
ATOM   6596  HA  ILE A 436     -35.311 -21.131 -26.622  1.00  0.72           H  
ATOM   6597  HB  ILE A 436     -35.760 -20.435 -23.702  1.00  0.72           H  
ATOM   6598 1HG1 ILE A 436     -33.474 -19.875 -25.531  1.00  0.72           H  
ATOM   6599 2HG1 ILE A 436     -34.820 -18.792 -25.289  1.00  0.72           H  
ATOM   6600 1HG2 ILE A 436     -33.707 -21.738 -23.240  1.00  0.72           H  
ATOM   6601 2HG2 ILE A 436     -34.991 -22.781 -23.878  1.00  0.72           H  
ATOM   6602 3HG2 ILE A 436     -33.659 -22.271 -24.929  1.00  0.72           H  
ATOM   6603 1HD1 ILE A 436     -32.951 -18.175 -23.995  1.00  0.72           H  
ATOM   6604 2HD1 ILE A 436     -34.297 -18.668 -22.961  1.00  0.72           H  
ATOM   6605 3HD1 ILE A 436     -32.924 -19.767 -23.218  1.00  0.72           H  
ATOM   6606  N   ALA A 437     -37.735 -22.290 -24.708  1.00  0.73           N  
ATOM   6607  CA  ALA A 437     -38.523 -23.475 -24.443  1.00  0.73           C  
ATOM   6608  C   ALA A 437     -39.149 -23.991 -25.726  1.00  0.73           C  
ATOM   6609  O   ALA A 437     -39.188 -25.202 -25.956  1.00  0.73           O  
ATOM   6610  CB  ALA A 437     -39.604 -23.153 -23.430  1.00  0.73           C  
ATOM   6611  H   ALA A 437     -37.976 -21.419 -24.228  1.00  0.73           H  
ATOM   6612  HA  ALA A 437     -37.863 -24.245 -24.047  1.00  0.73           H  
ATOM   6613 1HB  ALA A 437     -40.187 -24.046 -23.220  1.00  0.73           H  
ATOM   6614 2HB  ALA A 437     -39.141 -22.790 -22.510  1.00  0.73           H  
ATOM   6615 3HB  ALA A 437     -40.256 -22.376 -23.837  1.00  0.73           H  
ATOM   6616  N   GLN A 438     -39.611 -23.067 -26.579  1.00  0.74           N  
ATOM   6617  CA  GLN A 438     -40.218 -23.420 -27.848  1.00  0.74           C  
ATOM   6618  C   GLN A 438     -39.255 -24.144 -28.763  1.00  0.74           C  
ATOM   6619  O   GLN A 438     -39.600 -25.188 -29.326  1.00  0.74           O  
ATOM   6620  CB  GLN A 438     -40.747 -22.170 -28.557  1.00  0.74           C  
ATOM   6621  CG  GLN A 438     -41.390 -22.443 -29.886  1.00  0.74           C  
ATOM   6622  CD  GLN A 438     -41.961 -21.206 -30.509  1.00  0.74           C  
ATOM   6623  OE1 GLN A 438     -42.559 -20.372 -29.830  1.00  0.74           O  
ATOM   6624  NE2 GLN A 438     -41.786 -21.074 -31.812  1.00  0.74           N  
ATOM   6625  H   GLN A 438     -39.572 -22.081 -26.324  1.00  0.74           H  
ATOM   6626  HA  GLN A 438     -41.057 -24.084 -27.648  1.00  0.74           H  
ATOM   6627 1HB  GLN A 438     -41.464 -21.659 -27.915  1.00  0.74           H  
ATOM   6628 2HB  GLN A 438     -39.923 -21.484 -28.729  1.00  0.74           H  
ATOM   6629 1HG  GLN A 438     -40.633 -22.846 -30.559  1.00  0.74           H  
ATOM   6630 2HG  GLN A 438     -42.195 -23.163 -29.749  1.00  0.74           H  
ATOM   6631 1HE2 GLN A 438     -42.149 -20.277 -32.289  1.00  0.74           H  
ATOM   6632 2HE2 GLN A 438     -41.294 -21.779 -32.324  1.00  0.74           H  
ATOM   6633  N   LEU A 439     -38.034 -23.629 -28.908  1.00  0.76           N  
ATOM   6634  CA  LEU A 439     -37.130 -24.295 -29.825  1.00  0.76           C  
ATOM   6635  C   LEU A 439     -36.745 -25.666 -29.349  1.00  0.76           C  
ATOM   6636  O   LEU A 439     -36.610 -26.590 -30.145  1.00  0.76           O  
ATOM   6637  CB  LEU A 439     -35.846 -23.528 -30.044  1.00  0.76           C  
ATOM   6638  CG  LEU A 439     -35.989 -22.295 -30.723  1.00  0.76           C  
ATOM   6639  CD1 LEU A 439     -34.647 -21.738 -30.960  1.00  0.76           C  
ATOM   6640  CD2 LEU A 439     -36.770 -22.497 -31.927  1.00  0.76           C  
ATOM   6641  H   LEU A 439     -37.763 -22.769 -28.424  1.00  0.76           H  
ATOM   6642  HA  LEU A 439     -37.636 -24.401 -30.781  1.00  0.76           H  
ATOM   6643 1HB  LEU A 439     -35.405 -23.317 -29.066  1.00  0.76           H  
ATOM   6644 2HB  LEU A 439     -35.152 -24.152 -30.606  1.00  0.76           H  
ATOM   6645  HG  LEU A 439     -36.499 -21.610 -30.088  1.00  0.76           H  
ATOM   6646 1HD1 LEU A 439     -34.757 -20.792 -31.466  1.00  0.76           H  
ATOM   6647 2HD1 LEU A 439     -34.138 -21.612 -30.008  1.00  0.76           H  
ATOM   6648 3HD1 LEU A 439     -34.072 -22.410 -31.588  1.00  0.76           H  
ATOM   6649 1HD2 LEU A 439     -36.879 -21.591 -32.445  1.00  0.76           H  
ATOM   6650 2HD2 LEU A 439     -36.279 -23.164 -32.519  1.00  0.76           H  
ATOM   6651 3HD2 LEU A 439     -37.749 -22.891 -31.670  1.00  0.76           H  
ATOM   6652  N   ILE A 440     -36.583 -25.816 -28.049  1.00  0.77           N  
ATOM   6653  CA  ILE A 440     -36.219 -27.109 -27.527  1.00  0.77           C  
ATOM   6654  C   ILE A 440     -37.379 -28.087 -27.683  1.00  0.77           C  
ATOM   6655  O   ILE A 440     -37.197 -29.207 -28.163  1.00  0.77           O  
ATOM   6656  CB  ILE A 440     -35.684 -26.959 -26.109  1.00  0.77           C  
ATOM   6657  CG1 ILE A 440     -34.322 -26.177 -26.198  1.00  0.77           C  
ATOM   6658  CG2 ILE A 440     -35.512 -28.301 -25.495  1.00  0.77           C  
ATOM   6659  CD1 ILE A 440     -33.756 -25.690 -24.914  1.00  0.77           C  
ATOM   6660  H   ILE A 440     -36.696 -25.017 -27.418  1.00  0.77           H  
ATOM   6661  HA  ILE A 440     -35.407 -27.504 -28.113  1.00  0.77           H  
ATOM   6662  HB  ILE A 440     -36.376 -26.354 -25.522  1.00  0.77           H  
ATOM   6663 1HG1 ILE A 440     -33.587 -26.828 -26.652  1.00  0.77           H  
ATOM   6664 2HG1 ILE A 440     -34.472 -25.308 -26.842  1.00  0.77           H  
ATOM   6665 1HG2 ILE A 440     -35.122 -28.193 -24.494  1.00  0.77           H  
ATOM   6666 2HG2 ILE A 440     -36.472 -28.813 -25.452  1.00  0.77           H  
ATOM   6667 3HG2 ILE A 440     -34.823 -28.872 -26.104  1.00  0.77           H  
ATOM   6668 1HD1 ILE A 440     -32.821 -25.161 -25.105  1.00  0.77           H  
ATOM   6669 2HD1 ILE A 440     -34.465 -25.013 -24.452  1.00  0.77           H  
ATOM   6670 3HD1 ILE A 440     -33.565 -26.524 -24.256  1.00  0.77           H  
ATOM   6671  N   ALA A 441     -38.590 -27.653 -27.338  1.00  0.79           N  
ATOM   6672  CA  ALA A 441     -39.781 -28.479 -27.486  1.00  0.79           C  
ATOM   6673  C   ALA A 441     -40.002 -28.883 -28.949  1.00  0.79           C  
ATOM   6674  O   ALA A 441     -40.483 -29.981 -29.238  1.00  0.79           O  
ATOM   6675  CB  ALA A 441     -40.990 -27.726 -26.967  1.00  0.79           C  
ATOM   6676  H   ALA A 441     -38.702 -26.718 -26.948  1.00  0.79           H  
ATOM   6677  HA  ALA A 441     -39.639 -29.386 -26.901  1.00  0.79           H  
ATOM   6678 1HB  ALA A 441     -41.876 -28.350 -27.055  1.00  0.79           H  
ATOM   6679 2HB  ALA A 441     -40.829 -27.459 -25.923  1.00  0.79           H  
ATOM   6680 3HB  ALA A 441     -41.121 -26.816 -27.556  1.00  0.79           H  
ATOM   6681  N   GLY A 442     -39.633 -27.990 -29.869  1.00  0.81           N  
ATOM   6682  CA  GLY A 442     -39.783 -28.174 -31.304  1.00  0.81           C  
ATOM   6683  C   GLY A 442     -38.595 -28.870 -31.981  1.00  0.81           C  
ATOM   6684  O   GLY A 442     -38.489 -28.848 -33.218  1.00  0.81           O  
ATOM   6685  H   GLY A 442     -39.265 -27.094 -29.558  1.00  0.81           H  
ATOM   6686 1HA  GLY A 442     -40.691 -28.742 -31.495  1.00  0.81           H  
ATOM   6687 2HA  GLY A 442     -39.925 -27.194 -31.759  1.00  0.81           H  
ATOM   6688  N   ALA A 443     -37.672 -29.443 -31.194  1.00  0.83           N  
ATOM   6689  CA  ALA A 443     -36.484 -30.088 -31.756  1.00  0.83           C  
ATOM   6690  C   ALA A 443     -36.392 -31.572 -31.418  1.00  0.83           C  
ATOM   6691  O   ALA A 443     -36.803 -32.011 -30.342  1.00  0.83           O  
ATOM   6692  CB  ALA A 443     -35.260 -29.395 -31.239  1.00  0.83           C  
ATOM   6693  H   ALA A 443     -37.773 -29.415 -30.178  1.00  0.83           H  
ATOM   6694  HA  ALA A 443     -36.520 -29.997 -32.840  1.00  0.83           H  
ATOM   6695 1HB  ALA A 443     -34.370 -29.844 -31.668  1.00  0.83           H  
ATOM   6696 2HB  ALA A 443     -35.318 -28.360 -31.518  1.00  0.83           H  
ATOM   6697 3HB  ALA A 443     -35.232 -29.486 -30.155  1.00  0.83           H  
ATOM   6698  N   SER A 444     -35.811 -32.347 -32.340  1.00  0.83           N  
ATOM   6699  CA  SER A 444     -35.578 -33.771 -32.115  1.00  0.83           C  
ATOM   6700  C   SER A 444     -34.165 -34.036 -31.596  1.00  0.83           C  
ATOM   6701  O   SER A 444     -33.308 -33.154 -31.598  1.00  0.83           O  
ATOM   6702  CB  SER A 444     -35.815 -34.562 -33.391  1.00  0.83           C  
ATOM   6703  OG  SER A 444     -34.823 -34.306 -34.337  1.00  0.83           O  
ATOM   6704  H   SER A 444     -35.495 -31.946 -33.235  1.00  0.83           H  
ATOM   6705  HA  SER A 444     -36.286 -34.119 -31.362  1.00  0.83           H  
ATOM   6706 1HB  SER A 444     -35.834 -35.625 -33.163  1.00  0.83           H  
ATOM   6707 2HB  SER A 444     -36.786 -34.299 -33.805  1.00  0.83           H  
ATOM   6708  HG  SER A 444     -34.917 -33.353 -34.582  1.00  0.83           H  
ATOM   6709  N   ALA A 445     -33.899 -35.282 -31.211  1.00  0.81           N  
ATOM   6710  CA  ALA A 445     -32.585 -35.695 -30.709  1.00  0.81           C  
ATOM   6711  C   ALA A 445     -31.465 -35.436 -31.717  1.00  0.81           C  
ATOM   6712  O   ALA A 445     -30.312 -35.243 -31.344  1.00  0.81           O  
ATOM   6713  CB  ALA A 445     -32.599 -37.171 -30.375  1.00  0.81           C  
ATOM   6714  H   ALA A 445     -34.640 -35.967 -31.237  1.00  0.81           H  
ATOM   6715  HA  ALA A 445     -32.375 -35.121 -29.807  1.00  0.81           H  
ATOM   6716 1HB  ALA A 445     -31.627 -37.457 -29.970  1.00  0.81           H  
ATOM   6717 2HB  ALA A 445     -33.372 -37.372 -29.638  1.00  0.81           H  
ATOM   6718 3HB  ALA A 445     -32.800 -37.745 -31.280  1.00  0.81           H  
ATOM   6719  N   ASP A 446     -31.804 -35.461 -33.001  1.00  0.79           N  
ATOM   6720  CA  ASP A 446     -30.831 -35.286 -34.065  1.00  0.79           C  
ATOM   6721  C   ASP A 446     -30.631 -33.845 -34.511  1.00  0.79           C  
ATOM   6722  O   ASP A 446     -29.867 -33.605 -35.442  1.00  0.79           O  
ATOM   6723  CB  ASP A 446     -31.252 -36.095 -35.279  1.00  0.79           C  
ATOM   6724  CG  ASP A 446     -31.166 -37.610 -35.045  1.00  0.79           C  
ATOM   6725  OD1 ASP A 446     -30.207 -38.052 -34.425  1.00  0.79           O  
ATOM   6726  OD2 ASP A 446     -32.014 -38.316 -35.514  1.00  0.79           O  
ATOM   6727  H   ASP A 446     -32.774 -35.594 -33.249  1.00  0.79           H  
ATOM   6728  HA  ASP A 446     -29.872 -35.658 -33.707  1.00  0.79           H  
ATOM   6729 1HB  ASP A 446     -32.284 -35.835 -35.535  1.00  0.79           H  
ATOM   6730 2HB  ASP A 446     -30.629 -35.821 -36.128  1.00  0.79           H  
ATOM   6731  N   ASP A 447     -31.327 -32.898 -33.891  1.00  0.75           N  
ATOM   6732  CA  ASP A 447     -31.211 -31.500 -34.297  1.00  0.75           C  
ATOM   6733  C   ASP A 447     -30.257 -30.737 -33.382  1.00  0.75           C  
ATOM   6734  O   ASP A 447     -29.932 -31.189 -32.271  1.00  0.75           O  
ATOM   6735  CB  ASP A 447     -32.583 -30.817 -34.284  1.00  0.75           C  
ATOM   6736  CG  ASP A 447     -33.611 -31.373 -35.340  1.00  0.75           C  
ATOM   6737  OD1 ASP A 447     -33.275 -31.579 -36.507  1.00  0.75           O  
ATOM   6738  OD2 ASP A 447     -34.747 -31.631 -34.930  1.00  0.75           O  
ATOM   6739  H   ASP A 447     -31.940 -33.134 -33.109  1.00  0.75           H  
ATOM   6740  HA  ASP A 447     -30.811 -31.457 -35.312  1.00  0.75           H  
ATOM   6741 1HB  ASP A 447     -33.014 -30.934 -33.291  1.00  0.75           H  
ATOM   6742 2HB  ASP A 447     -32.449 -29.743 -34.458  1.00  0.75           H  
ATOM   6743  N   VAL A 448     -29.818 -29.578 -33.866  1.00  0.72           N  
ATOM   6744  CA  VAL A 448     -28.973 -28.681 -33.093  1.00  0.72           C  
ATOM   6745  C   VAL A 448     -29.636 -27.327 -32.957  1.00  0.72           C  
ATOM   6746  O   VAL A 448     -30.118 -26.771 -33.946  1.00  0.72           O  
ATOM   6747  CB  VAL A 448     -27.591 -28.537 -33.744  1.00  0.72           C  
ATOM   6748  CG1 VAL A 448     -26.720 -27.533 -32.942  1.00  0.72           C  
ATOM   6749  CG2 VAL A 448     -26.961 -29.952 -33.797  1.00  0.72           C  
ATOM   6750  H   VAL A 448     -30.104 -29.297 -34.808  1.00  0.72           H  
ATOM   6751  HA  VAL A 448     -28.840 -29.101 -32.097  1.00  0.72           H  
ATOM   6752  HB  VAL A 448     -27.701 -28.141 -34.753  1.00  0.72           H  
ATOM   6753 1HG1 VAL A 448     -25.751 -27.430 -33.408  1.00  0.72           H  
ATOM   6754 2HG1 VAL A 448     -27.204 -26.555 -32.923  1.00  0.72           H  
ATOM   6755 3HG1 VAL A 448     -26.599 -27.892 -31.918  1.00  0.72           H  
ATOM   6756 1HG2 VAL A 448     -26.009 -29.930 -34.240  1.00  0.72           H  
ATOM   6757 2HG2 VAL A 448     -26.863 -30.350 -32.813  1.00  0.72           H  
ATOM   6758 3HG2 VAL A 448     -27.591 -30.620 -34.375  1.00  0.72           H  
ATOM   6759  N   ILE A 449     -29.673 -26.831 -31.729  1.00  0.69           N  
ATOM   6760  CA  ILE A 449     -30.265 -25.554 -31.396  1.00  0.69           C  
ATOM   6761  C   ILE A 449     -29.238 -24.523 -30.993  1.00  0.69           C  
ATOM   6762  O   ILE A 449     -28.355 -24.818 -30.198  1.00  0.69           O  
ATOM   6763  CB  ILE A 449     -31.276 -25.677 -30.272  1.00  0.69           C  
ATOM   6764  CG1 ILE A 449     -32.388 -26.502 -30.689  1.00  0.69           C  
ATOM   6765  CG2 ILE A 449     -31.778 -24.299 -29.812  1.00  0.69           C  
ATOM   6766  CD1 ILE A 449     -33.262 -26.823 -29.576  1.00  0.69           C  
ATOM   6767  H   ILE A 449     -29.259 -27.379 -30.984  1.00  0.69           H  
ATOM   6768  HA  ILE A 449     -30.795 -25.227 -32.256  1.00  0.69           H  
ATOM   6769  HB  ILE A 449     -30.806 -26.170 -29.464  1.00  0.69           H  
ATOM   6770 1HG1 ILE A 449     -32.942 -25.956 -31.427  1.00  0.69           H  
ATOM   6771 2HG1 ILE A 449     -32.028 -27.428 -31.133  1.00  0.69           H  
ATOM   6772 1HG2 ILE A 449     -32.490 -24.422 -28.997  1.00  0.69           H  
ATOM   6773 2HG2 ILE A 449     -30.942 -23.699 -29.462  1.00  0.69           H  
ATOM   6774 3HG2 ILE A 449     -32.263 -23.795 -30.648  1.00  0.69           H  
ATOM   6775 1HD1 ILE A 449     -34.071 -27.399 -29.923  1.00  0.69           H  
ATOM   6776 2HD1 ILE A 449     -32.716 -27.387 -28.830  1.00  0.69           H  
ATOM   6777 3HD1 ILE A 449     -33.640 -25.903 -29.140  1.00  0.69           H  
ATOM   6778  N   VAL A 450     -29.337 -23.325 -31.547  1.00  0.69           N  
ATOM   6779  CA  VAL A 450     -28.397 -22.281 -31.170  1.00  0.69           C  
ATOM   6780  C   VAL A 450     -29.094 -21.148 -30.445  1.00  0.69           C  
ATOM   6781  O   VAL A 450     -30.025 -20.549 -30.978  1.00  0.69           O  
ATOM   6782  CB  VAL A 450     -27.726 -21.706 -32.407  1.00  0.69           C  
ATOM   6783  CG1 VAL A 450     -26.724 -20.624 -32.021  1.00  0.69           C  
ATOM   6784  CG2 VAL A 450     -27.142 -22.812 -33.145  1.00  0.69           C  
ATOM   6785  H   VAL A 450     -30.073 -23.168 -32.233  1.00  0.69           H  
ATOM   6786  HA  VAL A 450     -27.638 -22.704 -30.517  1.00  0.69           H  
ATOM   6787  HB  VAL A 450     -28.461 -21.217 -33.012  1.00  0.69           H  
ATOM   6788 1HG1 VAL A 450     -26.270 -20.216 -32.923  1.00  0.69           H  
ATOM   6789 2HG1 VAL A 450     -27.234 -19.827 -31.480  1.00  0.69           H  
ATOM   6790 3HG1 VAL A 450     -25.948 -21.058 -31.382  1.00  0.69           H  
ATOM   6791 1HG2 VAL A 450     -26.665 -22.439 -34.045  1.00  0.69           H  
ATOM   6792 2HG2 VAL A 450     -26.430 -23.283 -32.494  1.00  0.69           H  
ATOM   6793 3HG2 VAL A 450     -27.920 -23.527 -33.414  1.00  0.69           H  
ATOM   6794  N   LEU A 451     -28.645 -20.843 -29.238  1.00  0.71           N  
ATOM   6795  CA  LEU A 451     -29.233 -19.741 -28.492  1.00  0.71           C  
ATOM   6796  C   LEU A 451     -28.206 -18.620 -28.473  1.00  0.71           C  
ATOM   6797  O   LEU A 451     -27.231 -18.663 -27.714  1.00  0.71           O  
ATOM   6798  CB  LEU A 451     -29.595 -20.169 -27.081  1.00  0.71           C  
ATOM   6799  CG  LEU A 451     -30.502 -21.442 -26.952  1.00  0.71           C  
ATOM   6800  CD1 LEU A 451     -30.751 -21.729 -25.465  1.00  0.71           C  
ATOM   6801  CD2 LEU A 451     -31.810 -21.258 -27.723  1.00  0.71           C  
ATOM   6802  H   LEU A 451     -27.871 -21.379 -28.850  1.00  0.71           H  
ATOM   6803  HA  LEU A 451     -30.122 -19.384 -29.001  1.00  0.71           H  
ATOM   6804 1HB  LEU A 451     -28.682 -20.346 -26.544  1.00  0.71           H  
ATOM   6805 2HB  LEU A 451     -30.116 -19.337 -26.594  1.00  0.71           H  
ATOM   6806  HG  LEU A 451     -29.971 -22.297 -27.365  1.00  0.71           H  
ATOM   6807 1HD1 LEU A 451     -31.355 -22.628 -25.366  1.00  0.71           H  
ATOM   6808 2HD1 LEU A 451     -29.811 -21.878 -24.952  1.00  0.71           H  
ATOM   6809 3HD1 LEU A 451     -31.274 -20.889 -25.011  1.00  0.71           H  
ATOM   6810 1HD2 LEU A 451     -32.423 -22.156 -27.626  1.00  0.71           H  
ATOM   6811 2HD2 LEU A 451     -32.346 -20.422 -27.335  1.00  0.71           H  
ATOM   6812 3HD2 LEU A 451     -31.591 -21.084 -28.773  1.00  0.71           H  
ATOM   6813  N   ALA A 452     -28.381 -17.657 -29.367  1.00  0.75           N  
ATOM   6814  CA  ALA A 452     -27.372 -16.633 -29.574  1.00  0.75           C  
ATOM   6815  C   ALA A 452     -27.531 -15.386 -28.698  1.00  0.75           C  
ATOM   6816  O   ALA A 452     -28.624 -15.031 -28.257  1.00  0.75           O  
ATOM   6817  CB  ALA A 452     -27.384 -16.224 -31.021  1.00  0.75           C  
ATOM   6818  H   ALA A 452     -29.227 -17.636 -29.946  1.00  0.75           H  
ATOM   6819  HA  ALA A 452     -26.413 -17.081 -29.353  1.00  0.75           H  
ATOM   6820 1HB  ALA A 452     -26.606 -15.494 -31.207  1.00  0.75           H  
ATOM   6821 2HB  ALA A 452     -27.227 -17.098 -31.649  1.00  0.75           H  
ATOM   6822 3HB  ALA A 452     -28.348 -15.791 -31.224  1.00  0.75           H  
ATOM   6823  N   GLY A 453     -26.424 -14.692 -28.491  1.00  0.82           N  
ATOM   6824  CA  GLY A 453     -26.375 -13.367 -27.868  1.00  0.82           C  
ATOM   6825  C   GLY A 453     -26.331 -13.359 -26.345  1.00  0.82           C  
ATOM   6826  O   GLY A 453     -25.319 -12.993 -25.758  1.00  0.82           O  
ATOM   6827  H   GLY A 453     -25.557 -15.120 -28.787  1.00  0.82           H  
ATOM   6828 1HA  GLY A 453     -25.498 -12.841 -28.249  1.00  0.82           H  
ATOM   6829 2HA  GLY A 453     -27.239 -12.792 -28.200  1.00  0.82           H  
ATOM   6830  N   LYS A 454     -27.374 -13.809 -25.670  1.00  0.89           N  
ATOM   6831  CA  LYS A 454     -27.294 -13.758 -24.199  1.00  0.89           C  
ATOM   6832  C   LYS A 454     -26.604 -14.986 -23.619  1.00  0.89           C  
ATOM   6833  O   LYS A 454     -27.201 -15.772 -22.888  1.00  0.89           O  
ATOM   6834  CB  LYS A 454     -28.658 -13.592 -23.565  1.00  0.89           C  
ATOM   6835  CG  LYS A 454     -28.561 -13.334 -22.079  1.00  0.89           C  
ATOM   6836  CD  LYS A 454     -29.892 -13.058 -21.473  1.00  0.89           C  
ATOM   6837  CE  LYS A 454     -30.426 -11.743 -21.979  1.00  0.89           C  
ATOM   6838  NZ  LYS A 454     -29.703 -10.540 -21.411  1.00  0.89           N  
ATOM   6839  H   LYS A 454     -28.189 -14.151 -26.183  1.00  0.89           H  
ATOM   6840  HA  LYS A 454     -26.703 -12.885 -23.916  1.00  0.89           H  
ATOM   6841 1HB  LYS A 454     -29.177 -12.750 -24.031  1.00  0.89           H  
ATOM   6842 2HB  LYS A 454     -29.263 -14.486 -23.736  1.00  0.89           H  
ATOM   6843 1HG  LYS A 454     -28.088 -14.176 -21.572  1.00  0.89           H  
ATOM   6844 2HG  LYS A 454     -27.940 -12.451 -21.960  1.00  0.89           H  
ATOM   6845 1HD  LYS A 454     -30.578 -13.854 -21.755  1.00  0.89           H  
ATOM   6846 2HD  LYS A 454     -29.807 -13.022 -20.380  1.00  0.89           H  
ATOM   6847 1HE  LYS A 454     -30.313 -11.730 -23.047  1.00  0.89           H  
ATOM   6848 2HE  LYS A 454     -31.472 -11.682 -21.744  1.00  0.89           H  
ATOM   6849 1HZ  LYS A 454     -30.096  -9.708 -21.809  1.00  0.89           H  
ATOM   6850 2HZ  LYS A 454     -29.801 -10.493 -20.388  1.00  0.89           H  
ATOM   6851 3HZ  LYS A 454     -28.697 -10.544 -21.629  1.00  0.89           H  
ATOM   6852  N   GLY A 455     -25.316 -15.080 -23.898  1.00  0.95           N  
ATOM   6853  CA  GLY A 455     -24.497 -16.237 -23.575  1.00  0.95           C  
ATOM   6854  C   GLY A 455     -24.466 -16.640 -22.103  1.00  0.95           C  
ATOM   6855  O   GLY A 455     -24.810 -17.768 -21.764  1.00  0.95           O  
ATOM   6856  H   GLY A 455     -24.935 -14.319 -24.454  1.00  0.95           H  
ATOM   6857 1HA  GLY A 455     -24.851 -17.070 -24.170  1.00  0.95           H  
ATOM   6858 2HA  GLY A 455     -23.480 -16.052 -23.911  1.00  0.95           H  
ATOM   6859  N   HIS A 456     -24.008 -15.744 -21.233  1.00  1.00           N  
ATOM   6860  CA  HIS A 456     -23.888 -16.063 -19.807  1.00  1.00           C  
ATOM   6861  C   HIS A 456     -24.286 -14.915 -18.906  1.00  1.00           C  
ATOM   6862  O   HIS A 456     -23.721 -14.735 -17.829  1.00  1.00           O  
ATOM   6863  CB  HIS A 456     -22.466 -16.496 -19.464  1.00  1.00           C  
ATOM   6864  CG  HIS A 456     -22.241 -16.923 -18.028  1.00  1.00           C  
ATOM   6865  ND1 HIS A 456     -22.774 -18.079 -17.491  1.00  1.00           N  
ATOM   6866  CD2 HIS A 456     -21.524 -16.349 -17.040  1.00  1.00           C  
ATOM   6867  CE1 HIS A 456     -22.397 -18.193 -16.232  1.00  1.00           C  
ATOM   6868  NE2 HIS A 456     -21.636 -17.158 -15.932  1.00  1.00           N  
ATOM   6869  H   HIS A 456     -23.737 -14.832 -21.564  1.00  1.00           H  
ATOM   6870  HA  HIS A 456     -24.550 -16.896 -19.571  1.00  1.00           H  
ATOM   6871 1HB  HIS A 456     -22.215 -17.339 -20.076  1.00  1.00           H  
ATOM   6872 2HB  HIS A 456     -21.765 -15.699 -19.704  1.00  1.00           H  
ATOM   6873  HD2 HIS A 456     -20.959 -15.420 -17.110  1.00  1.00           H  
ATOM   6874  HE1 HIS A 456     -22.665 -19.005 -15.557  1.00  1.00           H  
ATOM   6875  HE2 HIS A 456     -21.204 -16.982 -15.037  1.00  1.00           H  
ATOM   6876  N   GLU A 457     -25.234 -14.120 -19.347  1.00  1.01           N  
ATOM   6877  CA  GLU A 457     -25.696 -13.025 -18.519  1.00  1.01           C  
ATOM   6878  C   GLU A 457     -26.727 -13.594 -17.566  1.00  1.01           C  
ATOM   6879  O   GLU A 457     -27.321 -14.642 -17.850  1.00  1.01           O  
ATOM   6880  CB  GLU A 457     -26.258 -11.895 -19.377  1.00  1.01           C  
ATOM   6881  CG  GLU A 457     -25.191 -11.269 -20.292  1.00  1.01           C  
ATOM   6882  CD  GLU A 457     -25.679 -10.174 -21.241  1.00  1.01           C  
ATOM   6883  OE1 GLU A 457     -26.866 -10.082 -21.497  1.00  1.01           O  
ATOM   6884  OE2 GLU A 457     -24.842  -9.414 -21.698  1.00  1.01           O  
ATOM   6885  H   GLU A 457     -25.657 -14.304 -20.246  1.00  1.01           H  
ATOM   6886  HA  GLU A 457     -24.862 -12.636 -17.932  1.00  1.01           H  
ATOM   6887 1HB  GLU A 457     -27.067 -12.264 -19.959  1.00  1.01           H  
ATOM   6888 2HB  GLU A 457     -26.654 -11.110 -18.729  1.00  1.01           H  
ATOM   6889 1HG  GLU A 457     -24.398 -10.860 -19.667  1.00  1.01           H  
ATOM   6890 2HG  GLU A 457     -24.760 -12.077 -20.881  1.00  1.01           H  
ATOM   6891  N   ASP A 458     -26.900 -12.942 -16.418  1.00  1.01           N  
ATOM   6892  CA  ASP A 458     -27.917 -13.349 -15.459  1.00  1.01           C  
ATOM   6893  C   ASP A 458     -29.113 -12.402 -15.360  1.00  1.01           C  
ATOM   6894  O   ASP A 458     -29.902 -12.488 -14.416  1.00  1.01           O  
ATOM   6895  CB  ASP A 458     -27.286 -13.607 -14.084  1.00  1.01           C  
ATOM   6896  CG  ASP A 458     -26.549 -12.406 -13.477  1.00  1.01           C  
ATOM   6897  OD1 ASP A 458     -26.251 -11.488 -14.200  1.00  1.01           O  
ATOM   6898  OD2 ASP A 458     -26.283 -12.432 -12.295  1.00  1.01           O  
ATOM   6899  H   ASP A 458     -26.344 -12.122 -16.228  1.00  1.01           H  
ATOM   6900  HA  ASP A 458     -28.310 -14.302 -15.790  1.00  1.01           H  
ATOM   6901 1HB  ASP A 458     -28.069 -13.912 -13.390  1.00  1.01           H  
ATOM   6902 2HB  ASP A 458     -26.585 -14.438 -14.165  1.00  1.01           H  
ATOM   6903  N   TYR A 459     -29.286 -11.524 -16.346  1.00  1.00           N  
ATOM   6904  CA  TYR A 459     -30.432 -10.624 -16.318  1.00  1.00           C  
ATOM   6905  C   TYR A 459     -30.836 -10.031 -17.666  1.00  1.00           C  
ATOM   6906  O   TYR A 459     -30.079 -10.056 -18.652  1.00  1.00           O  
ATOM   6907  CB  TYR A 459     -30.201  -9.466 -15.341  1.00  1.00           C  
ATOM   6908  CG  TYR A 459     -29.081  -8.536 -15.728  1.00  1.00           C  
ATOM   6909  CD1 TYR A 459     -29.356  -7.450 -16.529  1.00  1.00           C  
ATOM   6910  CD2 TYR A 459     -27.798  -8.750 -15.275  1.00  1.00           C  
ATOM   6911  CE1 TYR A 459     -28.357  -6.577 -16.891  1.00  1.00           C  
ATOM   6912  CE2 TYR A 459     -26.786  -7.881 -15.634  1.00  1.00           C  
ATOM   6913  CZ  TYR A 459     -27.064  -6.794 -16.443  1.00  1.00           C  
ATOM   6914  OH  TYR A 459     -26.059  -5.923 -16.810  1.00  1.00           O  
ATOM   6915  H   TYR A 459     -28.624 -11.496 -17.105  1.00  1.00           H  
ATOM   6916  HA  TYR A 459     -31.285 -11.189 -15.968  1.00  1.00           H  
ATOM   6917 1HB  TYR A 459     -31.116  -8.883 -15.270  1.00  1.00           H  
ATOM   6918 2HB  TYR A 459     -29.993  -9.859 -14.347  1.00  1.00           H  
ATOM   6919  HD1 TYR A 459     -30.371  -7.287 -16.874  1.00  1.00           H  
ATOM   6920  HD2 TYR A 459     -27.582  -9.602 -14.636  1.00  1.00           H  
ATOM   6921  HE1 TYR A 459     -28.586  -5.721 -17.527  1.00  1.00           H  
ATOM   6922  HE2 TYR A 459     -25.771  -8.054 -15.277  1.00  1.00           H  
ATOM   6923  HH  TYR A 459     -26.445  -5.169 -17.267  1.00  1.00           H  
ATOM   6924  N   GLN A 460     -32.039  -9.451 -17.651  1.00  0.99           N  
ATOM   6925  CA  GLN A 460     -32.600  -8.622 -18.712  1.00  0.99           C  
ATOM   6926  C   GLN A 460     -33.046  -7.293 -18.127  1.00  0.99           C  
ATOM   6927  O   GLN A 460     -33.467  -7.222 -16.967  1.00  0.99           O  
ATOM   6928  CB  GLN A 460     -33.832  -9.259 -19.372  1.00  0.99           C  
ATOM   6929  CG  GLN A 460     -33.612 -10.480 -20.192  1.00  0.99           C  
ATOM   6930  CD  GLN A 460     -34.918 -10.989 -20.787  1.00  0.99           C  
ATOM   6931  OE1 GLN A 460     -35.803 -11.516 -20.097  1.00  0.99           O  
ATOM   6932  NE2 GLN A 460     -35.053 -10.786 -22.088  1.00  0.99           N  
ATOM   6933  H   GLN A 460     -32.592  -9.589 -16.805  1.00  0.99           H  
ATOM   6934  HA  GLN A 460     -31.836  -8.425 -19.465  1.00  0.99           H  
ATOM   6935 1HB  GLN A 460     -34.550  -9.521 -18.594  1.00  0.99           H  
ATOM   6936 2HB  GLN A 460     -34.308  -8.516 -20.017  1.00  0.99           H  
ATOM   6937 1HG  GLN A 460     -32.975 -10.189 -21.019  1.00  0.99           H  
ATOM   6938 2HG  GLN A 460     -33.151 -11.249 -19.613  1.00  0.99           H  
ATOM   6939 1HE2 GLN A 460     -35.896 -11.038 -22.557  1.00  0.99           H  
ATOM   6940 2HE2 GLN A 460     -34.304 -10.324 -22.616  1.00  0.99           H  
ATOM   6941  N   GLU A 461     -32.991  -6.244 -18.934  1.00  0.99           N  
ATOM   6942  CA  GLU A 461     -33.507  -4.957 -18.514  1.00  0.99           C  
ATOM   6943  C   GLU A 461     -34.597  -4.507 -19.465  1.00  0.99           C  
ATOM   6944  O   GLU A 461     -34.427  -4.478 -20.683  1.00  0.99           O  
ATOM   6945  CB  GLU A 461     -32.384  -3.921 -18.363  1.00  0.99           C  
ATOM   6946  CG  GLU A 461     -31.478  -4.196 -17.166  1.00  0.99           C  
ATOM   6947  CD  GLU A 461     -30.374  -3.200 -16.928  1.00  0.99           C  
ATOM   6948  OE1 GLU A 461     -30.203  -2.278 -17.692  1.00  0.99           O  
ATOM   6949  OE2 GLU A 461     -29.707  -3.346 -15.925  1.00  0.99           O  
ATOM   6950  H   GLU A 461     -32.601  -6.321 -19.868  1.00  0.99           H  
ATOM   6951  HA  GLU A 461     -33.963  -5.073 -17.537  1.00  0.99           H  
ATOM   6952 1HB  GLU A 461     -31.765  -3.928 -19.255  1.00  0.99           H  
ATOM   6953 2HB  GLU A 461     -32.814  -2.924 -18.252  1.00  0.99           H  
ATOM   6954 1HG  GLU A 461     -32.102  -4.234 -16.279  1.00  0.99           H  
ATOM   6955 2HG  GLU A 461     -31.045  -5.169 -17.297  1.00  0.99           H  
ATOM   6956  N   ILE A 462     -35.754  -4.255 -18.881  1.00  1.00           N  
ATOM   6957  CA  ILE A 462     -36.941  -3.871 -19.611  1.00  1.00           C  
ATOM   6958  C   ILE A 462     -37.379  -2.509 -19.140  1.00  1.00           C  
ATOM   6959  O   ILE A 462     -37.693  -2.323 -17.964  1.00  1.00           O  
ATOM   6960  CB  ILE A 462     -38.054  -4.907 -19.386  1.00  1.00           C  
ATOM   6961  CG1 ILE A 462     -37.547  -6.315 -19.812  1.00  1.00           C  
ATOM   6962  CG2 ILE A 462     -39.310  -4.502 -20.142  1.00  1.00           C  
ATOM   6963  CD1 ILE A 462     -36.975  -7.149 -18.662  1.00  1.00           C  
ATOM   6964  H   ILE A 462     -35.791  -4.297 -17.861  1.00  1.00           H  
ATOM   6965  HA  ILE A 462     -36.709  -3.812 -20.673  1.00  1.00           H  
ATOM   6966  HB  ILE A 462     -38.283  -4.958 -18.319  1.00  1.00           H  
ATOM   6967 1HG1 ILE A 462     -38.369  -6.866 -20.264  1.00  1.00           H  
ATOM   6968 2HG1 ILE A 462     -36.764  -6.194 -20.552  1.00  1.00           H  
ATOM   6969 1HG2 ILE A 462     -40.092  -5.236 -19.962  1.00  1.00           H  
ATOM   6970 2HG2 ILE A 462     -39.639  -3.530 -19.790  1.00  1.00           H  
ATOM   6971 3HG2 ILE A 462     -39.105  -4.446 -21.204  1.00  1.00           H  
ATOM   6972 1HD1 ILE A 462     -36.643  -8.112 -19.044  1.00  1.00           H  
ATOM   6973 2HD1 ILE A 462     -36.134  -6.637 -18.200  1.00  1.00           H  
ATOM   6974 3HD1 ILE A 462     -37.748  -7.309 -17.918  1.00  1.00           H  
ATOM   6975  N   LYS A 463     -37.403  -1.542 -20.035  1.00  1.02           N  
ATOM   6976  CA  LYS A 463     -37.712  -0.187 -19.591  1.00  1.02           C  
ATOM   6977  C   LYS A 463     -36.812   0.172 -18.396  1.00  1.02           C  
ATOM   6978  O   LYS A 463     -35.590   0.209 -18.541  1.00  1.02           O  
ATOM   6979  CB  LYS A 463     -39.201  -0.042 -19.260  1.00  1.02           C  
ATOM   6980  CG  LYS A 463     -40.122  -0.317 -20.440  1.00  1.02           C  
ATOM   6981  CD  LYS A 463     -41.576  -0.087 -20.072  1.00  1.02           C  
ATOM   6982  CE  LYS A 463     -42.499  -0.369 -21.250  1.00  1.02           C  
ATOM   6983  NZ  LYS A 463     -43.930  -0.168 -20.891  1.00  1.02           N  
ATOM   6984  H   LYS A 463     -37.177  -1.757 -21.007  1.00  1.02           H  
ATOM   6985  HA  LYS A 463     -37.483   0.506 -20.386  1.00  1.02           H  
ATOM   6986 1HB  LYS A 463     -39.489  -0.718 -18.455  1.00  1.02           H  
ATOM   6987 2HB  LYS A 463     -39.401   0.976 -18.925  1.00  1.02           H  
ATOM   6988 1HG  LYS A 463     -39.862   0.343 -21.263  1.00  1.02           H  
ATOM   6989 2HG  LYS A 463     -39.996  -1.343 -20.773  1.00  1.02           H  
ATOM   6990 1HD  LYS A 463     -41.847  -0.742 -19.242  1.00  1.02           H  
ATOM   6991 2HD  LYS A 463     -41.712   0.947 -19.755  1.00  1.02           H  
ATOM   6992 1HE  LYS A 463     -42.242   0.300 -22.071  1.00  1.02           H  
ATOM   6993 2HE  LYS A 463     -42.357  -1.400 -21.576  1.00  1.02           H  
ATOM   6994 1HZ  LYS A 463     -44.510  -0.363 -21.695  1.00  1.02           H  
ATOM   6995 2HZ  LYS A 463     -44.179  -0.792 -20.137  1.00  1.02           H  
ATOM   6996 3HZ  LYS A 463     -44.072   0.788 -20.598  1.00  1.02           H  
ATOM   6997  N   GLY A 464     -37.407   0.461 -17.234  1.00  1.02           N  
ATOM   6998  CA  GLY A 464     -36.655   0.843 -16.036  1.00  1.02           C  
ATOM   6999  C   GLY A 464     -36.414  -0.288 -15.011  1.00  1.02           C  
ATOM   7000  O   GLY A 464     -35.986  -0.007 -13.887  1.00  1.02           O  
ATOM   7001  H   GLY A 464     -38.410   0.400 -17.168  1.00  1.02           H  
ATOM   7002 1HA  GLY A 464     -35.692   1.252 -16.342  1.00  1.02           H  
ATOM   7003 2HA  GLY A 464     -37.184   1.655 -15.540  1.00  1.02           H  
ATOM   7004  N   GLU A 465     -36.710  -1.545 -15.367  1.00  1.01           N  
ATOM   7005  CA  GLU A 465     -36.596  -2.655 -14.408  1.00  1.01           C  
ATOM   7006  C   GLU A 465     -35.622  -3.769 -14.808  1.00  1.01           C  
ATOM   7007  O   GLU A 465     -35.554  -4.179 -15.968  1.00  1.01           O  
ATOM   7008  CB  GLU A 465     -37.967  -3.310 -14.217  1.00  1.01           C  
ATOM   7009  CG  GLU A 465     -39.043  -2.413 -13.631  1.00  1.01           C  
ATOM   7010  CD  GLU A 465     -40.395  -3.106 -13.485  1.00  1.01           C  
ATOM   7011  OE1 GLU A 465     -40.519  -4.267 -13.841  1.00  1.01           O  
ATOM   7012  OE2 GLU A 465     -41.304  -2.464 -13.012  1.00  1.01           O  
ATOM   7013  H   GLU A 465     -37.045  -1.731 -16.311  1.00  1.01           H  
ATOM   7014  HA  GLU A 465     -36.261  -2.248 -13.454  1.00  1.01           H  
ATOM   7015 1HB  GLU A 465     -38.324  -3.683 -15.180  1.00  1.01           H  
ATOM   7016 2HB  GLU A 465     -37.857  -4.164 -13.553  1.00  1.01           H  
ATOM   7017 1HG  GLU A 465     -38.715  -2.066 -12.652  1.00  1.01           H  
ATOM   7018 2HG  GLU A 465     -39.158  -1.541 -14.274  1.00  1.01           H  
ATOM   7019  N   ARG A 466     -34.919  -4.323 -13.814  1.00  0.98           N  
ATOM   7020  CA  ARG A 466     -34.028  -5.460 -14.062  1.00  0.98           C  
ATOM   7021  C   ARG A 466     -34.654  -6.748 -13.546  1.00  0.98           C  
ATOM   7022  O   ARG A 466     -35.151  -6.795 -12.418  1.00  0.98           O  
ATOM   7023  CB  ARG A 466     -32.662  -5.286 -13.401  1.00  0.98           C  
ATOM   7024  CG  ARG A 466     -31.714  -6.461 -13.651  1.00  0.98           C  
ATOM   7025  CD  ARG A 466     -30.359  -6.295 -13.041  1.00  0.98           C  
ATOM   7026  NE  ARG A 466     -29.540  -5.281 -13.688  1.00  0.98           N  
ATOM   7027  CZ  ARG A 466     -28.284  -4.974 -13.317  1.00  0.98           C  
ATOM   7028  NH1 ARG A 466     -27.707  -5.605 -12.315  1.00  0.98           N  
ATOM   7029  NH2 ARG A 466     -27.643  -4.034 -13.974  1.00  0.98           N  
ATOM   7030  H   ARG A 466     -35.006  -3.951 -12.879  1.00  0.98           H  
ATOM   7031  HA  ARG A 466     -33.873  -5.560 -15.134  1.00  0.98           H  
ATOM   7032 1HB  ARG A 466     -32.178  -4.386 -13.781  1.00  0.98           H  
ATOM   7033 2HB  ARG A 466     -32.782  -5.173 -12.325  1.00  0.98           H  
ATOM   7034 1HG  ARG A 466     -32.144  -7.375 -13.248  1.00  0.98           H  
ATOM   7035 2HG  ARG A 466     -31.591  -6.567 -14.729  1.00  0.98           H  
ATOM   7036 1HD  ARG A 466     -30.476  -6.014 -11.997  1.00  0.98           H  
ATOM   7037 2HD  ARG A 466     -29.827  -7.241 -13.096  1.00  0.98           H  
ATOM   7038  HE  ARG A 466     -29.920  -4.749 -14.486  1.00  0.98           H  
ATOM   7039 1HH1 ARG A 466     -28.208  -6.326 -11.818  1.00  0.98           H  
ATOM   7040 2HH1 ARG A 466     -26.763  -5.367 -12.049  1.00  0.98           H  
ATOM   7041 1HH2 ARG A 466     -28.132  -3.565 -14.750  1.00  0.98           H  
ATOM   7042 2HH2 ARG A 466     -26.701  -3.783 -13.723  1.00  0.98           H  
ATOM   7043  N   HIS A 467     -34.614  -7.787 -14.375  1.00  0.93           N  
ATOM   7044  CA  HIS A 467     -35.174  -9.089 -14.037  1.00  0.93           C  
ATOM   7045  C   HIS A 467     -34.181 -10.226 -14.256  1.00  0.93           C  
ATOM   7046  O   HIS A 467     -33.463 -10.267 -15.256  1.00  0.93           O  
ATOM   7047  CB  HIS A 467     -36.439  -9.315 -14.873  1.00  0.93           C  
ATOM   7048  CG  HIS A 467     -37.554  -8.343 -14.522  1.00  0.93           C  
ATOM   7049  ND1 HIS A 467     -38.527  -8.651 -13.593  1.00  0.93           N  
ATOM   7050  CD2 HIS A 467     -37.822  -7.069 -14.932  1.00  0.93           C  
ATOM   7051  CE1 HIS A 467     -39.348  -7.622 -13.455  1.00  0.93           C  
ATOM   7052  NE2 HIS A 467     -38.946  -6.654 -14.247  1.00  0.93           N  
ATOM   7053  H   HIS A 467     -34.193  -7.651 -15.293  1.00  0.93           H  
ATOM   7054  HA  HIS A 467     -35.457  -9.101 -12.986  1.00  0.93           H  
ATOM   7055 1HB  HIS A 467     -36.199  -9.198 -15.934  1.00  0.93           H  
ATOM   7056 2HB  HIS A 467     -36.799 -10.334 -14.725  1.00  0.93           H  
ATOM   7057  HD2 HIS A 467     -37.253  -6.477 -15.650  1.00  0.93           H  
ATOM   7058  HE1 HIS A 467     -40.207  -7.574 -12.789  1.00  0.93           H  
ATOM   7059  HE2 HIS A 467     -39.413  -5.726 -14.312  1.00  0.93           H  
ATOM   7060  N   ALA A 468     -34.115 -11.161 -13.306  1.00  0.87           N  
ATOM   7061  CA  ALA A 468     -33.182 -12.278 -13.459  1.00  0.87           C  
ATOM   7062  C   ALA A 468     -33.523 -13.088 -14.695  1.00  0.87           C  
ATOM   7063  O   ALA A 468     -34.698 -13.348 -14.964  1.00  0.87           O  
ATOM   7064  CB  ALA A 468     -33.204 -13.177 -12.241  1.00  0.87           C  
ATOM   7065  H   ALA A 468     -34.711 -11.101 -12.491  1.00  0.87           H  
ATOM   7066  HA  ALA A 468     -32.180 -11.870 -13.583  1.00  0.87           H  
ATOM   7067 1HB  ALA A 468     -32.485 -13.985 -12.380  1.00  0.87           H  
ATOM   7068 2HB  ALA A 468     -32.935 -12.601 -11.357  1.00  0.87           H  
ATOM   7069 3HB  ALA A 468     -34.200 -13.595 -12.114  1.00  0.87           H  
ATOM   7070  N   PHE A 469     -32.499 -13.489 -15.435  1.00  0.82           N  
ATOM   7071  CA  PHE A 469     -32.698 -14.298 -16.632  1.00  0.82           C  
ATOM   7072  C   PHE A 469     -31.396 -14.843 -17.212  1.00  0.82           C  
ATOM   7073  O   PHE A 469     -30.435 -14.097 -17.350  1.00  0.82           O  
ATOM   7074  CB  PHE A 469     -33.351 -13.477 -17.732  1.00  0.82           C  
ATOM   7075  CG  PHE A 469     -33.744 -14.322 -18.843  1.00  0.82           C  
ATOM   7076  CD1 PHE A 469     -34.948 -14.975 -18.825  1.00  0.82           C  
ATOM   7077  CD2 PHE A 469     -32.887 -14.530 -19.876  1.00  0.82           C  
ATOM   7078  CE1 PHE A 469     -35.283 -15.814 -19.836  1.00  0.82           C  
ATOM   7079  CE2 PHE A 469     -33.204 -15.379 -20.878  1.00  0.82           C  
ATOM   7080  CZ  PHE A 469     -34.405 -16.020 -20.859  1.00  0.82           C  
ATOM   7081  H   PHE A 469     -31.563 -13.216 -15.139  1.00  0.82           H  
ATOM   7082  HA  PHE A 469     -33.343 -15.139 -16.374  1.00  0.82           H  
ATOM   7083 1HB  PHE A 469     -34.228 -12.943 -17.370  1.00  0.82           H  
ATOM   7084 2HB  PHE A 469     -32.637 -12.749 -18.085  1.00  0.82           H  
ATOM   7085  HD1 PHE A 469     -35.629 -14.818 -17.986  1.00  0.82           H  
ATOM   7086  HD2 PHE A 469     -31.936 -14.027 -19.862  1.00  0.82           H  
ATOM   7087  HE1 PHE A 469     -36.237 -16.334 -19.817  1.00  0.82           H  
ATOM   7088  HE2 PHE A 469     -32.498 -15.560 -21.692  1.00  0.82           H  
ATOM   7089  HZ  PHE A 469     -34.664 -16.706 -21.655  1.00  0.82           H  
ATOM   7090  N   SER A 470     -31.370 -16.098 -17.656  1.00  0.78           N  
ATOM   7091  CA  SER A 470     -30.170 -16.548 -18.360  1.00  0.78           C  
ATOM   7092  C   SER A 470     -30.512 -17.697 -19.306  1.00  0.78           C  
ATOM   7093  O   SER A 470     -31.185 -18.647 -18.904  1.00  0.78           O  
ATOM   7094  CB  SER A 470     -29.132 -17.002 -17.366  1.00  0.78           C  
ATOM   7095  OG  SER A 470     -27.941 -17.308 -18.006  1.00  0.78           O  
ATOM   7096  H   SER A 470     -32.165 -16.710 -17.532  1.00  0.78           H  
ATOM   7097  HA  SER A 470     -29.767 -15.719 -18.949  1.00  0.78           H  
ATOM   7098 1HB  SER A 470     -28.967 -16.246 -16.622  1.00  0.78           H  
ATOM   7099 2HB  SER A 470     -29.501 -17.877 -16.857  1.00  0.78           H  
ATOM   7100  HG  SER A 470     -27.506 -16.411 -18.125  1.00  0.78           H  
ATOM   7101  N   ASP A 471     -29.980 -17.667 -20.535  1.00  0.75           N  
ATOM   7102  CA  ASP A 471     -30.268 -18.719 -21.518  1.00  0.75           C  
ATOM   7103  C   ASP A 471     -29.833 -20.108 -21.066  1.00  0.75           C  
ATOM   7104  O   ASP A 471     -30.482 -21.107 -21.371  1.00  0.75           O  
ATOM   7105  CB  ASP A 471     -29.585 -18.458 -22.854  1.00  0.75           C  
ATOM   7106  CG  ASP A 471     -30.155 -17.311 -23.673  1.00  0.75           C  
ATOM   7107  OD1 ASP A 471     -31.176 -16.762 -23.329  1.00  0.75           O  
ATOM   7108  OD2 ASP A 471     -29.575 -17.006 -24.679  1.00  0.75           O  
ATOM   7109  H   ASP A 471     -29.394 -16.884 -20.800  1.00  0.75           H  
ATOM   7110  HA  ASP A 471     -31.346 -18.739 -21.675  1.00  0.75           H  
ATOM   7111 1HB  ASP A 471     -28.522 -18.246 -22.676  1.00  0.75           H  
ATOM   7112 2HB  ASP A 471     -29.627 -19.364 -23.461  1.00  0.75           H  
ATOM   7113  N   LEU A 472     -28.737 -20.179 -20.322  1.00  0.73           N  
ATOM   7114  CA  LEU A 472     -28.236 -21.458 -19.836  1.00  0.73           C  
ATOM   7115  C   LEU A 472     -29.256 -22.079 -18.872  1.00  0.73           C  
ATOM   7116  O   LEU A 472     -29.426 -23.299 -18.821  1.00  0.73           O  
ATOM   7117  CB  LEU A 472     -26.872 -21.244 -19.150  1.00  0.73           C  
ATOM   7118  CG  LEU A 472     -25.684 -20.852 -20.100  1.00  0.73           C  
ATOM   7119  CD1 LEU A 472     -24.465 -20.409 -19.299  1.00  0.73           C  
ATOM   7120  CD2 LEU A 472     -25.308 -22.049 -20.916  1.00  0.73           C  
ATOM   7121  H   LEU A 472     -28.243 -19.324 -20.093  1.00  0.73           H  
ATOM   7122  HA  LEU A 472     -28.105 -22.130 -20.684  1.00  0.73           H  
ATOM   7123 1HB  LEU A 472     -26.978 -20.447 -18.411  1.00  0.73           H  
ATOM   7124 2HB  LEU A 472     -26.595 -22.162 -18.629  1.00  0.73           H  
ATOM   7125  HG  LEU A 472     -25.993 -20.028 -20.749  1.00  0.73           H  
ATOM   7126 1HD1 LEU A 472     -23.654 -20.140 -19.982  1.00  0.73           H  
ATOM   7127 2HD1 LEU A 472     -24.733 -19.540 -18.702  1.00  0.73           H  
ATOM   7128 3HD1 LEU A 472     -24.135 -21.214 -18.648  1.00  0.73           H  
ATOM   7129 1HD2 LEU A 472     -24.491 -21.794 -21.591  1.00  0.73           H  
ATOM   7130 2HD2 LEU A 472     -24.993 -22.849 -20.251  1.00  0.73           H  
ATOM   7131 3HD2 LEU A 472     -26.154 -22.361 -21.474  1.00  0.73           H  
ATOM   7132  N   VAL A 473     -29.948 -21.235 -18.109  1.00  0.72           N  
ATOM   7133  CA  VAL A 473     -30.911 -21.707 -17.135  1.00  0.72           C  
ATOM   7134  C   VAL A 473     -32.189 -22.104 -17.828  1.00  0.72           C  
ATOM   7135  O   VAL A 473     -32.771 -23.142 -17.517  1.00  0.72           O  
ATOM   7136  CB  VAL A 473     -31.189 -20.647 -16.074  1.00  0.72           C  
ATOM   7137  CG1 VAL A 473     -32.297 -21.118 -15.179  1.00  0.72           C  
ATOM   7138  CG2 VAL A 473     -29.914 -20.390 -15.288  1.00  0.72           C  
ATOM   7139  H   VAL A 473     -29.849 -20.234 -18.234  1.00  0.72           H  
ATOM   7140  HA  VAL A 473     -30.500 -22.584 -16.636  1.00  0.72           H  
ATOM   7141  HB  VAL A 473     -31.519 -19.727 -16.557  1.00  0.72           H  
ATOM   7142 1HG1 VAL A 473     -32.511 -20.363 -14.426  1.00  0.72           H  
ATOM   7143 2HG1 VAL A 473     -33.185 -21.287 -15.786  1.00  0.72           H  
ATOM   7144 3HG1 VAL A 473     -32.008 -22.048 -14.689  1.00  0.72           H  
ATOM   7145 1HG2 VAL A 473     -30.099 -19.627 -14.530  1.00  0.72           H  
ATOM   7146 2HG2 VAL A 473     -29.594 -21.312 -14.806  1.00  0.72           H  
ATOM   7147 3HG2 VAL A 473     -29.134 -20.046 -15.966  1.00  0.72           H  
ATOM   7148  N   GLU A 474     -32.636 -21.289 -18.774  1.00  0.73           N  
ATOM   7149  CA  GLU A 474     -33.859 -21.645 -19.462  1.00  0.73           C  
ATOM   7150  C   GLU A 474     -33.667 -22.928 -20.269  1.00  0.73           C  
ATOM   7151  O   GLU A 474     -34.572 -23.766 -20.326  1.00  0.73           O  
ATOM   7152  CB  GLU A 474     -34.310 -20.514 -20.354  1.00  0.73           C  
ATOM   7153  CG  GLU A 474     -34.806 -19.305 -19.629  1.00  0.73           C  
ATOM   7154  CD  GLU A 474     -36.006 -19.554 -18.750  1.00  0.73           C  
ATOM   7155  OE1 GLU A 474     -36.940 -20.164 -19.211  1.00  0.73           O  
ATOM   7156  OE2 GLU A 474     -35.997 -19.115 -17.622  1.00  0.73           O  
ATOM   7157  H   GLU A 474     -32.128 -20.431 -18.994  1.00  0.73           H  
ATOM   7158  HA  GLU A 474     -34.632 -21.822 -18.717  1.00  0.73           H  
ATOM   7159 1HB  GLU A 474     -33.467 -20.196 -20.959  1.00  0.73           H  
ATOM   7160 2HB  GLU A 474     -35.092 -20.859 -21.030  1.00  0.73           H  
ATOM   7161 1HG  GLU A 474     -33.994 -18.877 -19.036  1.00  0.73           H  
ATOM   7162 2HG  GLU A 474     -35.080 -18.606 -20.380  1.00  0.73           H  
ATOM   7163  N   ALA A 475     -32.482 -23.109 -20.867  1.00  0.76           N  
ATOM   7164  CA  ALA A 475     -32.203 -24.344 -21.583  1.00  0.76           C  
ATOM   7165  C   ALA A 475     -32.259 -25.513 -20.598  1.00  0.76           C  
ATOM   7166  O   ALA A 475     -32.794 -26.576 -20.921  1.00  0.76           O  
ATOM   7167  CB  ALA A 475     -30.857 -24.272 -22.273  1.00  0.76           C  
ATOM   7168  H   ALA A 475     -31.769 -22.380 -20.838  1.00  0.76           H  
ATOM   7169  HA  ALA A 475     -32.978 -24.489 -22.331  1.00  0.76           H  
ATOM   7170 1HB  ALA A 475     -30.668 -25.200 -22.812  1.00  0.76           H  
ATOM   7171 2HB  ALA A 475     -30.851 -23.436 -22.967  1.00  0.76           H  
ATOM   7172 3HB  ALA A 475     -30.091 -24.117 -21.516  1.00  0.76           H  
ATOM   7173  N   ASP A 476     -31.759 -25.301 -19.364  1.00  0.83           N  
ATOM   7174  CA  ASP A 476     -31.809 -26.340 -18.337  1.00  0.83           C  
ATOM   7175  C   ASP A 476     -33.241 -26.651 -17.979  1.00  0.83           C  
ATOM   7176  O   ASP A 476     -33.615 -27.809 -17.840  1.00  0.83           O  
ATOM   7177  CB  ASP A 476     -31.067 -25.906 -17.061  1.00  0.83           C  
ATOM   7178  CG  ASP A 476     -30.930 -27.020 -15.983  1.00  0.83           C  
ATOM   7179  OD1 ASP A 476     -30.252 -27.982 -16.219  1.00  0.83           O  
ATOM   7180  OD2 ASP A 476     -31.511 -26.873 -14.929  1.00  0.83           O  
ATOM   7181  H   ASP A 476     -31.291 -24.421 -19.140  1.00  0.83           H  
ATOM   7182  HA  ASP A 476     -31.360 -27.249 -18.721  1.00  0.83           H  
ATOM   7183 1HB  ASP A 476     -30.087 -25.519 -17.310  1.00  0.83           H  
ATOM   7184 2HB  ASP A 476     -31.612 -25.089 -16.602  1.00  0.83           H  
ATOM   7185  N   HIS A 477     -34.092 -25.639 -17.907  1.00  0.95           N  
ATOM   7186  CA  HIS A 477     -35.469 -25.925 -17.557  1.00  0.95           C  
ATOM   7187  C   HIS A 477     -36.130 -26.756 -18.655  1.00  0.95           C  
ATOM   7188  O   HIS A 477     -36.862 -27.711 -18.382  1.00  0.95           O  
ATOM   7189  CB  HIS A 477     -36.253 -24.623 -17.382  1.00  0.95           C  
ATOM   7190  CG  HIS A 477     -35.877 -23.813 -16.182  1.00  0.95           C  
ATOM   7191  ND1 HIS A 477     -36.271 -22.498 -16.025  1.00  0.95           N  
ATOM   7192  CD2 HIS A 477     -35.141 -24.118 -15.088  1.00  0.95           C  
ATOM   7193  CE1 HIS A 477     -35.804 -22.033 -14.885  1.00  0.95           C  
ATOM   7194  NE2 HIS A 477     -35.116 -22.995 -14.290  1.00  0.95           N  
ATOM   7195  H   HIS A 477     -33.761 -24.683 -18.029  1.00  0.95           H  
ATOM   7196  HA  HIS A 477     -35.507 -26.490 -16.627  1.00  0.95           H  
ATOM   7197 1HB  HIS A 477     -36.110 -23.996 -18.262  1.00  0.95           H  
ATOM   7198 2HB  HIS A 477     -37.316 -24.848 -17.319  1.00  0.95           H  
ATOM   7199  HD1 HIS A 477     -36.822 -21.959 -16.674  1.00  0.95           H  
ATOM   7200  HD2 HIS A 477     -34.621 -25.027 -14.776  1.00  0.95           H  
ATOM   7201  HE1 HIS A 477     -36.010 -21.006 -14.585  1.00  0.95           H  
ATOM   7202  N   ALA A 478     -35.855 -26.391 -19.905  1.00  1.17           N  
ATOM   7203  CA  ALA A 478     -36.388 -27.069 -21.077  1.00  1.17           C  
ATOM   7204  C   ALA A 478     -35.907 -28.525 -21.227  1.00  1.17           C  
ATOM   7205  O   ALA A 478     -36.662 -29.389 -21.682  1.00  1.17           O  
ATOM   7206  CB  ALA A 478     -36.018 -26.275 -22.298  1.00  1.17           C  
ATOM   7207  H   ALA A 478     -35.249 -25.581 -20.050  1.00  1.17           H  
ATOM   7208  HA  ALA A 478     -37.473 -27.088 -20.980  1.00  1.17           H  
ATOM   7209 1HB  ALA A 478     -36.450 -26.737 -23.168  1.00  1.17           H  
ATOM   7210 2HB  ALA A 478     -36.388 -25.256 -22.200  1.00  1.17           H  
ATOM   7211 3HB  ALA A 478     -34.942 -26.260 -22.377  1.00  1.17           H  
ATOM   7212  N   LEU A 479     -34.646 -28.785 -20.869  1.00  1.53           N  
ATOM   7213  CA  LEU A 479     -34.037 -30.109 -21.014  1.00  1.53           C  
ATOM   7214  C   LEU A 479     -33.875 -30.956 -19.745  1.00  1.53           C  
ATOM   7215  O   LEU A 479     -34.066 -32.176 -19.796  1.00  1.53           O  
ATOM   7216  CB  LEU A 479     -32.682 -29.931 -21.673  1.00  1.53           C  
ATOM   7217  CG  LEU A 479     -32.728 -29.428 -23.073  1.00  1.53           C  
ATOM   7218  CD1 LEU A 479     -31.350 -29.177 -23.586  1.00  1.53           C  
ATOM   7219  CD2 LEU A 479     -33.402 -30.483 -23.912  1.00  1.53           C  
ATOM   7220  H   LEU A 479     -34.071 -28.017 -20.528  1.00  1.53           H  
ATOM   7221  HA  LEU A 479     -34.663 -30.674 -21.697  1.00  1.53           H  
ATOM   7222 1HB  LEU A 479     -32.156 -29.185 -21.089  1.00  1.53           H  
ATOM   7223 2HB  LEU A 479     -32.132 -30.864 -21.644  1.00  1.53           H  
ATOM   7224  HG  LEU A 479     -33.280 -28.501 -23.117  1.00  1.53           H  
ATOM   7225 1HD1 LEU A 479     -31.431 -28.852 -24.593  1.00  1.53           H  
ATOM   7226 2HD1 LEU A 479     -30.864 -28.406 -22.990  1.00  1.53           H  
ATOM   7227 3HD1 LEU A 479     -30.771 -30.098 -23.553  1.00  1.53           H  
ATOM   7228 1HD2 LEU A 479     -33.437 -30.164 -24.939  1.00  1.53           H  
ATOM   7229 2HD2 LEU A 479     -32.837 -31.390 -23.848  1.00  1.53           H  
ATOM   7230 3HD2 LEU A 479     -34.414 -30.658 -23.543  1.00  1.53           H  
ATOM   7231  N   THR A 480     -33.455 -30.354 -18.640  1.00  2.10           N  
ATOM   7232  CA  THR A 480     -33.247 -30.997 -17.337  1.00  2.10           C  
ATOM   7233  C   THR A 480     -32.162 -32.087 -17.216  1.00  2.10           C  
ATOM   7234  O   THR A 480     -31.327 -32.024 -16.321  1.00  2.10           O  
ATOM   7235  CB  THR A 480     -34.573 -31.578 -16.795  1.00  2.10           C  
ATOM   7236  OG1 THR A 480     -35.530 -30.522 -16.594  1.00  2.10           O  
ATOM   7237  CG2 THR A 480     -34.328 -32.287 -15.468  1.00  2.10           C  
ATOM   7238  H   THR A 480     -33.314 -29.354 -18.651  1.00  2.10           H  
ATOM   7239  HA  THR A 480     -32.956 -30.199 -16.649  1.00  2.10           H  
ATOM   7240  HB  THR A 480     -34.980 -32.294 -17.500  1.00  2.10           H  
ATOM   7241  HG1 THR A 480     -35.664 -30.025 -17.415  1.00  2.10           H  
ATOM   7242 1HG2 THR A 480     -35.268 -32.692 -15.095  1.00  2.10           H  
ATOM   7243 2HG2 THR A 480     -33.616 -33.098 -15.607  1.00  2.10           H  
ATOM   7244 3HG2 THR A 480     -33.927 -31.573 -14.749  1.00  2.10           H  
ATOM   7245  N   ALA A 481     -32.203 -33.114 -18.067  1.00  2.92           N  
ATOM   7246  CA  ALA A 481     -31.276 -34.241 -17.912  1.00  2.92           C  
ATOM   7247  C   ALA A 481     -29.808 -33.847 -18.016  1.00  2.92           C  
ATOM   7248  O   ALA A 481     -29.071 -33.988 -17.041  1.00  2.92           O  
ATOM   7249  CB  ALA A 481     -31.568 -35.303 -18.952  1.00  2.92           C  
ATOM   7250  H   ALA A 481     -32.910 -33.102 -18.786  1.00  2.92           H  
ATOM   7251  HA  ALA A 481     -31.440 -34.665 -16.922  1.00  2.92           H  
ATOM   7252 1HB  ALA A 481     -30.905 -36.152 -18.794  1.00  2.92           H  
ATOM   7253 2HB  ALA A 481     -32.604 -35.628 -18.864  1.00  2.92           H  
ATOM   7254 3HB  ALA A 481     -31.400 -34.908 -19.930  1.00  2.92           H  
ATOM   7255  N   TRP A 482     -29.356 -33.341 -19.169  1.00  3.96           N  
ATOM   7256  CA  TRP A 482     -27.948 -32.922 -19.246  1.00  3.96           C  
ATOM   7257  C   TRP A 482     -26.894 -33.926 -18.777  1.00  3.96           C  
ATOM   7258  O   TRP A 482     -25.883 -33.518 -18.210  1.00  3.96           O  
ATOM   7259  CB  TRP A 482     -27.721 -31.590 -18.544  1.00  3.96           C  
ATOM   7260  CG  TRP A 482     -28.369 -30.550 -19.274  1.00  3.96           C  
ATOM   7261  CD1 TRP A 482     -29.188 -30.757 -20.301  1.00  3.96           C  
ATOM   7262  CD2 TRP A 482     -28.261 -29.132 -19.134  1.00  3.96           C  
ATOM   7263  NE1 TRP A 482     -29.590 -29.596 -20.812  1.00  3.96           N  
ATOM   7264  CE2 TRP A 482     -29.042 -28.589 -20.122  1.00  3.96           C  
ATOM   7265  CE3 TRP A 482     -27.567 -28.292 -18.268  1.00  3.96           C  
ATOM   7266  CZ2 TRP A 482     -29.166 -27.254 -20.292  1.00  3.96           C  
ATOM   7267  CZ3 TRP A 482     -27.703 -26.931 -18.437  1.00  3.96           C  
ATOM   7268  CH2 TRP A 482     -28.476 -26.431 -19.427  1.00  3.96           C  
ATOM   7269  H   TRP A 482     -29.965 -33.245 -19.990  1.00  3.96           H  
ATOM   7270  HA  TRP A 482     -27.744 -32.726 -20.281  1.00  3.96           H  
ATOM   7271 1HB  TRP A 482     -28.116 -31.615 -17.527  1.00  3.96           H  
ATOM   7272 2HB  TRP A 482     -26.652 -31.377 -18.492  1.00  3.96           H  
ATOM   7273  HD1 TRP A 482     -29.477 -31.735 -20.675  1.00  3.96           H  
ATOM   7274  HE1 TRP A 482     -30.212 -29.492 -21.594  1.00  3.96           H  
ATOM   7275  HE3 TRP A 482     -26.938 -28.693 -17.470  1.00  3.96           H  
ATOM   7276  HZ2 TRP A 482     -29.783 -26.837 -21.080  1.00  3.96           H  
ATOM   7277  HZ3 TRP A 482     -27.166 -26.270 -17.754  1.00  3.96           H  
ATOM   7278  HH2 TRP A 482     -28.557 -25.359 -19.543  1.00  3.96           H  
ATOM   7279  N   GLU A 483     -27.097 -35.223 -19.000  1.00  5.06           N  
ATOM   7280  CA  GLU A 483     -26.119 -36.199 -18.523  1.00  5.06           C  
ATOM   7281  C   GLU A 483     -24.777 -36.230 -19.296  1.00  5.06           C  
ATOM   7282  O   GLU A 483     -23.855 -36.924 -18.866  1.00  5.06           O  
ATOM   7283  CB  GLU A 483     -26.707 -37.627 -18.470  1.00  5.06           C  
ATOM   7284  CG  GLU A 483     -26.954 -38.332 -19.807  1.00  5.06           C  
ATOM   7285  CD  GLU A 483     -28.297 -38.112 -20.408  1.00  5.06           C  
ATOM   7286  OE1 GLU A 483     -29.017 -37.279 -19.945  1.00  5.06           O  
ATOM   7287  OE2 GLU A 483     -28.592 -38.764 -21.383  1.00  5.06           O  
ATOM   7288  H   GLU A 483     -27.941 -35.523 -19.462  1.00  5.06           H  
ATOM   7289  HA  GLU A 483     -25.881 -35.928 -17.493  1.00  5.06           H  
ATOM   7290 1HB  GLU A 483     -26.039 -38.262 -17.888  1.00  5.06           H  
ATOM   7291 2HB  GLU A 483     -27.660 -37.595 -17.939  1.00  5.06           H  
ATOM   7292 1HG  GLU A 483     -26.210 -37.996 -20.501  1.00  5.06           H  
ATOM   7293 2HG  GLU A 483     -26.805 -39.400 -19.663  1.00  5.06           H  
ATOM   7294  N   VAL A 484     -24.662 -35.532 -20.439  1.00  5.98           N  
ATOM   7295  CA  VAL A 484     -23.420 -35.549 -21.208  1.00  5.98           C  
ATOM   7296  C   VAL A 484     -22.647 -34.233 -21.076  1.00  5.98           C  
ATOM   7297  O   VAL A 484     -21.447 -34.217 -20.796  1.00  5.98           O  
ATOM   7298  CB  VAL A 484     -23.723 -35.788 -22.700  1.00  5.98           C  
ATOM   7299  CG1 VAL A 484     -22.457 -35.719 -23.494  1.00  5.98           C  
ATOM   7300  CG2 VAL A 484     -24.393 -37.128 -22.885  1.00  5.98           C  
ATOM   7301  H   VAL A 484     -25.422 -34.959 -20.793  1.00  5.98           H  
ATOM   7302  HA  VAL A 484     -22.794 -36.360 -20.839  1.00  5.98           H  
ATOM   7303  HB  VAL A 484     -24.382 -35.001 -23.063  1.00  5.98           H  
ATOM   7304 1HG1 VAL A 484     -22.686 -35.866 -24.546  1.00  5.98           H  
ATOM   7305 2HG1 VAL A 484     -21.996 -34.742 -23.359  1.00  5.98           H  
ATOM   7306 3HG1 VAL A 484     -21.771 -36.495 -23.156  1.00  5.98           H  
ATOM   7307 1HG2 VAL A 484     -24.610 -37.279 -23.940  1.00  5.98           H  
ATOM   7308 2HG2 VAL A 484     -23.737 -37.920 -22.528  1.00  5.98           H  
ATOM   7309 3HG2 VAL A 484     -25.310 -37.144 -22.328  1.00  5.98           H  
ATOM   7310  N   ALA A 485     -23.346 -33.139 -21.327  1.00  6.54           N  
ATOM   7311  CA  ALA A 485     -22.816 -31.785 -21.331  1.00  6.54           C  
ATOM   7312  C   ALA A 485     -22.545 -31.189 -19.955  1.00  6.54           C  
ATOM   7313  O   ALA A 485     -23.128 -31.603 -18.956  1.00  6.54           O  
ATOM   7314  CB  ALA A 485     -23.792 -30.902 -22.017  1.00  6.54           C  
ATOM   7315  H   ALA A 485     -24.329 -33.245 -21.567  1.00  6.54           H  
ATOM   7316  HA  ALA A 485     -21.875 -31.798 -21.882  1.00  6.54           H  
ATOM   7317 1HB  ALA A 485     -23.379 -29.932 -22.037  1.00  6.54           H  
ATOM   7318 2HB  ALA A 485     -23.982 -31.260 -23.029  1.00  6.54           H  
ATOM   7319 3HB  ALA A 485     -24.706 -30.905 -21.441  1.00  6.54           H  
ATOM   7320  N   HIS A 486     -21.688 -30.164 -19.920  1.00  6.74           N  
ATOM   7321  CA  HIS A 486     -21.426 -29.417 -18.689  1.00  6.74           C  
ATOM   7322  C   HIS A 486     -22.008 -27.999 -18.719  1.00  6.74           C  
ATOM   7323  O   HIS A 486     -21.773 -27.237 -19.668  1.00  6.74           O  
ATOM   7324  CB  HIS A 486     -19.923 -29.281 -18.436  1.00  6.74           C  
ATOM   7325  CG  HIS A 486     -19.193 -30.545 -18.128  1.00  6.74           C  
ATOM   7326  ND1 HIS A 486     -17.818 -30.593 -18.068  1.00  6.74           N  
ATOM   7327  CD2 HIS A 486     -19.627 -31.801 -17.847  1.00  6.74           C  
ATOM   7328  CE1 HIS A 486     -17.431 -31.820 -17.768  1.00  6.74           C  
ATOM   7329  NE2 HIS A 486     -18.508 -32.575 -17.625  1.00  6.74           N  
ATOM   7330  H   HIS A 486     -21.221 -29.885 -20.770  1.00  6.74           H  
ATOM   7331  HA  HIS A 486     -21.873 -29.939 -17.844  1.00  6.74           H  
ATOM   7332 1HB  HIS A 486     -19.450 -28.829 -19.310  1.00  6.74           H  
ATOM   7333 2HB  HIS A 486     -19.764 -28.597 -17.603  1.00  6.74           H  
ATOM   7334  HD1 HIS A 486     -17.183 -29.800 -18.244  1.00  6.74           H  
ATOM   7335  HD2 HIS A 486     -20.622 -32.246 -17.773  1.00  6.74           H  
ATOM   7336  HE1 HIS A 486     -16.372 -32.056 -17.676  1.00  6.74           H  
ATOM   7337  N   ALA A 487     -22.712 -27.655 -17.636  1.00  6.73           N  
ATOM   7338  CA  ALA A 487     -23.352 -26.357 -17.416  1.00  6.73           C  
ATOM   7339  C   ALA A 487     -24.171 -26.410 -16.138  1.00  6.73           C  
ATOM   7340  O   ALA A 487     -24.411 -25.380 -15.509  1.00  6.73           O  
ATOM   7341  OXT ALA A 487     -24.747 -27.456 -15.844  1.00  6.73           O  
ATOM   7342  CB  ALA A 487     -24.259 -25.972 -18.571  1.00  6.73           C  
ATOM   7343  H   ALA A 487     -22.829 -28.359 -16.921  1.00  6.73           H  
ATOM   7344  HA  ALA A 487     -22.575 -25.603 -17.293  1.00  6.73           H  
ATOM   7345 1HB  ALA A 487     -24.724 -25.006 -18.368  1.00  6.73           H  
ATOM   7346 2HB  ALA A 487     -23.711 -25.904 -19.486  1.00  6.73           H  
ATOM   7347 3HB  ALA A 487     -25.010 -26.726 -18.674  1.00  6.73           H  
TER    7348
ENDMDL

REMARK ID 698546 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murE
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.710  -0.843   3.660  1.00  1.15           N  
ATOM      2  CA  MET A   1       3.437  -0.834   2.397  1.00  1.15           C  
ATOM      3  C   MET A   1       3.749   0.589   1.971  1.00  1.15           C  
ATOM      4  O   MET A   1       3.272   1.546   2.578  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.617  -1.530   1.301  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.344  -3.014   1.549  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.410  -3.818   0.198  1.00  1.15           S  
ATOM      8  CE  MET A   1      -0.245  -3.167   0.413  1.00  1.15           C  
ATOM      9 1H   MET A   1       2.085  -1.635   3.683  1.00  1.15           H  
ATOM     10 2H   MET A   1       3.365  -0.905   4.426  1.00  1.15           H  
ATOM     11 3H   MET A   1       2.176   0.012   3.739  1.00  1.15           H  
ATOM     12  HA  MET A   1       4.383  -1.358   2.532  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.657  -1.027   1.194  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.133  -1.443   0.344  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.291  -3.538   1.669  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.777  -3.126   2.472  1.00  1.15           H  
ATOM     17 1HE  MET A   1      -0.899  -3.606  -0.330  1.00  1.15           H  
ATOM     18 2HE  MET A   1      -0.609  -3.421   1.405  1.00  1.15           H  
ATOM     19 3HE  MET A   1      -0.231  -2.081   0.292  1.00  1.15           H  
ATOM     20  N   SER A   2       4.553   0.721   0.925  1.00  0.98           N  
ATOM     21  CA  SER A   2       4.862   2.024   0.332  1.00  0.98           C  
ATOM     22  C   SER A   2       5.299   1.811  -1.116  1.00  0.98           C  
ATOM     23  O   SER A   2       5.737   0.714  -1.472  1.00  0.98           O  
ATOM     24  CB  SER A   2       5.926   2.733   1.139  1.00  0.98           C  
ATOM     25  OG  SER A   2       7.139   2.025   1.094  1.00  0.98           O  
ATOM     26  H   SER A   2       4.946  -0.103   0.491  1.00  0.98           H  
ATOM     27  HA  SER A   2       3.959   2.641   0.330  1.00  0.98           H  
ATOM     28 1HB  SER A   2       6.057   3.732   0.741  1.00  0.98           H  
ATOM     29 2HB  SER A   2       5.598   2.841   2.171  1.00  0.98           H  
ATOM     30  HG  SER A   2       7.295   1.827   0.167  1.00  0.98           H  
ATOM     31  N   LEU A   3       5.196   2.849  -1.946  1.00  0.84           N  
ATOM     32  CA  LEU A   3       5.592   2.718  -3.351  1.00  0.84           C  
ATOM     33  C   LEU A   3       6.026   4.051  -4.001  1.00  0.84           C  
ATOM     34  O   LEU A   3       5.389   5.077  -3.783  1.00  0.84           O  
ATOM     35  CB  LEU A   3       4.407   2.086  -4.075  1.00  0.84           C  
ATOM     36  CG  LEU A   3       4.566   1.781  -5.466  1.00  0.84           C  
ATOM     37  CD1 LEU A   3       3.705   0.631  -5.853  1.00  0.84           C  
ATOM     38  CD2 LEU A   3       4.150   2.881  -6.155  1.00  0.84           C  
ATOM     39  H   LEU A   3       4.809   3.727  -1.594  1.00  0.84           H  
ATOM     40  HA  LEU A   3       6.437   2.032  -3.401  1.00  0.84           H  
ATOM     41 1HB  LEU A   3       4.135   1.161  -3.570  1.00  0.84           H  
ATOM     42 2HB  LEU A   3       3.579   2.760  -4.001  1.00  0.84           H  
ATOM     43  HG  LEU A   3       5.602   1.557  -5.688  1.00  0.84           H  
ATOM     44 1HD1 LEU A   3       3.802   0.438  -6.915  1.00  0.84           H  
ATOM     45 2HD1 LEU A   3       3.989  -0.259  -5.292  1.00  0.84           H  
ATOM     46 3HD1 LEU A   3       2.689   0.888  -5.637  1.00  0.84           H  
ATOM     47 1HD2 LEU A   3       4.244   2.677  -7.206  1.00  0.84           H  
ATOM     48 2HD2 LEU A   3       3.126   3.068  -5.890  1.00  0.84           H  
ATOM     49 3HD2 LEU A   3       4.734   3.726  -5.885  1.00  0.84           H  
ATOM     50  N   SER A   4       7.120   4.061  -4.775  1.00  0.73           N  
ATOM     51  CA  SER A   4       7.552   5.319  -5.409  1.00  0.73           C  
ATOM     52  C   SER A   4       6.683   5.780  -6.588  1.00  0.73           C  
ATOM     53  O   SER A   4       6.149   4.961  -7.347  1.00  0.73           O  
ATOM     54  CB  SER A   4       8.993   5.187  -5.862  1.00  0.73           C  
ATOM     55  OG  SER A   4       9.121   4.233  -6.889  1.00  0.73           O  
ATOM     56  H   SER A   4       7.638   3.208  -4.932  1.00  0.73           H  
ATOM     57  HA  SER A   4       7.509   6.099  -4.665  1.00  0.73           H  
ATOM     58 1HB  SER A   4       9.348   6.158  -6.217  1.00  0.73           H  
ATOM     59 2HB  SER A   4       9.615   4.906  -5.014  1.00  0.73           H  
ATOM     60  HG  SER A   4      10.068   4.167  -7.069  1.00  0.73           H  
ATOM     61  N   LEU A   5       6.709   7.086  -6.865  1.00  0.67           N  
ATOM     62  CA  LEU A   5       5.953   7.628  -7.990  1.00  0.67           C  
ATOM     63  C   LEU A   5       6.363   7.048  -9.315  1.00  0.67           C  
ATOM     64  O   LEU A   5       5.509   6.832 -10.161  1.00  0.67           O  
ATOM     65  CB  LEU A   5       6.121   9.138  -8.093  1.00  0.67           C  
ATOM     66  CG  LEU A   5       5.464   9.947  -7.046  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       5.910  11.412  -7.220  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       3.940   9.767  -7.185  1.00  0.67           C  
ATOM     69  H   LEU A   5       7.173   7.716  -6.210  1.00  0.67           H  
ATOM     70  HA  LEU A   5       4.901   7.403  -7.827  1.00  0.67           H  
ATOM     71 1HB  LEU A   5       7.190   9.369  -8.063  1.00  0.67           H  
ATOM     72 2HB  LEU A   5       5.732   9.462  -9.061  1.00  0.67           H  
ATOM     73  HG  LEU A   5       5.783   9.609  -6.062  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       5.464  12.026  -6.466  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       6.994  11.471  -7.133  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       5.621  11.773  -8.186  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       3.439  10.336  -6.439  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       3.620  10.099  -8.165  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       3.686   8.714  -7.061  1.00  0.67           H  
ATOM     80  N   ASN A   6       7.646   6.774  -9.500  1.00  0.64           N  
ATOM     81  CA  ASN A   6       8.144   6.211 -10.752  1.00  0.64           C  
ATOM     82  C   ASN A   6       7.548   4.830 -11.054  1.00  0.64           C  
ATOM     83  O   ASN A   6       7.506   4.400 -12.203  1.00  0.64           O  
ATOM     84  CB  ASN A   6       9.657   6.158 -10.761  1.00  0.64           C  
ATOM     85  CG  ASN A   6      10.206   5.821 -12.137  1.00  0.64           C  
ATOM     86  OD1 ASN A   6      10.669   4.694 -12.369  1.00  0.64           O  
ATOM     87  ND2 ASN A   6      10.155   6.762 -13.051  1.00  0.64           N  
ATOM     88  H   ASN A   6       8.299   6.978  -8.754  1.00  0.64           H  
ATOM     89  HA  ASN A   6       7.832   6.874 -11.566  1.00  0.64           H  
ATOM     90 1HB  ASN A   6      10.062   7.125 -10.443  1.00  0.64           H  
ATOM     91 2HB  ASN A   6       9.999   5.410 -10.045  1.00  0.64           H  
ATOM     92 1HD2 ASN A   6      10.502   6.584 -13.974  1.00  0.64           H  
ATOM     93 2HD2 ASN A   6       9.759   7.662 -12.830  1.00  0.64           H  
ATOM     94  N   LYS A   7       7.130   4.094 -10.022  1.00  0.64           N  
ATOM     95  CA  LYS A   7       6.558   2.779 -10.252  1.00  0.64           C  
ATOM     96  C   LYS A   7       5.115   2.949 -10.697  1.00  0.64           C  
ATOM     97  O   LYS A   7       4.621   2.209 -11.549  1.00  0.64           O  
ATOM     98  CB  LYS A   7       6.696   1.881  -9.021  1.00  0.64           C  
ATOM     99  CG  LYS A   7       6.118   0.471  -9.221  1.00  0.64           C  
ATOM    100  CD  LYS A   7       6.510  -0.492  -8.096  1.00  0.64           C  
ATOM    101  CE  LYS A   7       5.882  -1.866  -8.307  1.00  0.64           C  
ATOM    102  NZ  LYS A   7       6.289  -2.845  -7.251  1.00  0.64           N  
ATOM    103  H   LYS A   7       7.146   4.462  -9.073  1.00  0.64           H  
ATOM    104  HA  LYS A   7       7.100   2.302 -11.068  1.00  0.64           H  
ATOM    105 1HB  LYS A   7       7.751   1.781  -8.766  1.00  0.64           H  
ATOM    106 2HB  LYS A   7       6.215   2.351  -8.181  1.00  0.64           H  
ATOM    107 1HG  LYS A   7       5.027   0.546  -9.254  1.00  0.64           H  
ATOM    108 2HG  LYS A   7       6.464   0.069 -10.172  1.00  0.64           H  
ATOM    109 1HD  LYS A   7       7.595  -0.604  -8.083  1.00  0.64           H  
ATOM    110 2HD  LYS A   7       6.203  -0.105  -7.143  1.00  0.64           H  
ATOM    111 1HE  LYS A   7       4.796  -1.761  -8.292  1.00  0.64           H  
ATOM    112 2HE  LYS A   7       6.187  -2.249  -9.280  1.00  0.64           H  
ATOM    113 1HZ  LYS A   7       5.847  -3.734  -7.435  1.00  0.64           H  
ATOM    114 2HZ  LYS A   7       7.294  -2.959  -7.267  1.00  0.64           H  
ATOM    115 3HZ  LYS A   7       6.006  -2.518  -6.338  1.00  0.64           H  
ATOM    116  N   ILE A   8       4.444   3.949 -10.139  1.00  0.67           N  
ATOM    117  CA  ILE A   8       3.061   4.213 -10.521  1.00  0.67           C  
ATOM    118  C   ILE A   8       2.946   4.906 -11.866  1.00  0.67           C  
ATOM    119  O   ILE A   8       2.111   4.545 -12.703  1.00  0.67           O  
ATOM    120  CB  ILE A   8       2.352   5.132  -9.539  1.00  0.67           C  
ATOM    121  CG1 ILE A   8       2.306   4.574  -8.302  1.00  0.67           C  
ATOM    122  CG2 ILE A   8       1.000   5.362 -10.012  1.00  0.67           C  
ATOM    123  CD1 ILE A   8       1.589   3.223  -8.329  1.00  0.67           C  
ATOM    124  H   ILE A   8       4.909   4.511  -9.418  1.00  0.67           H  
ATOM    125  HA  ILE A   8       2.531   3.268 -10.574  1.00  0.67           H  
ATOM    126  HB  ILE A   8       2.891   6.078  -9.466  1.00  0.67           H  
ATOM    127 1HG1 ILE A   8       3.307   4.498  -7.964  1.00  0.67           H  
ATOM    128 2HG1 ILE A   8       1.798   5.251  -7.649  1.00  0.67           H  
ATOM    129 1HG2 ILE A   8       0.498   6.027  -9.322  1.00  0.67           H  
ATOM    130 2HG2 ILE A   8       1.035   5.809 -10.990  1.00  0.67           H  
ATOM    131 3HG2 ILE A   8       0.477   4.414 -10.072  1.00  0.67           H  
ATOM    132 1HD1 ILE A   8       1.548   2.774  -7.352  1.00  0.67           H  
ATOM    133 2HD1 ILE A   8       0.569   3.352  -8.689  1.00  0.67           H  
ATOM    134 3HD1 ILE A   8       2.129   2.565  -8.996  1.00  0.67           H  
ATOM    135  N   PHE A   9       3.798   5.903 -12.053  1.00  0.73           N  
ATOM    136  CA  PHE A   9       3.820   6.754 -13.215  1.00  0.73           C  
ATOM    137  C   PHE A   9       5.212   6.847 -13.832  1.00  0.73           C  
ATOM    138  O   PHE A   9       5.857   7.875 -13.668  1.00  0.73           O  
ATOM    139  CB  PHE A   9       3.453   8.176 -12.822  1.00  0.73           C  
ATOM    140  CG  PHE A   9       2.167   8.333 -12.130  1.00  0.73           C  
ATOM    141  CD1 PHE A   9       2.174   8.673 -10.801  1.00  0.73           C  
ATOM    142  CD2 PHE A   9       0.962   8.127 -12.759  1.00  0.73           C  
ATOM    143  CE1 PHE A   9       1.017   8.828 -10.113  1.00  0.73           C  
ATOM    144  CE2 PHE A   9      -0.209   8.265 -12.065  1.00  0.73           C  
ATOM    145  CZ  PHE A   9      -0.188   8.618 -10.742  1.00  0.73           C  
ATOM    146  H   PHE A   9       4.461   6.098 -11.320  1.00  0.73           H  
ATOM    147  HA  PHE A   9       3.114   6.375 -13.952  1.00  0.73           H  
ATOM    148 1HB  PHE A   9       4.231   8.566 -12.165  1.00  0.73           H  
ATOM    149 2HB  PHE A   9       3.440   8.805 -13.709  1.00  0.73           H  
ATOM    150  HD1 PHE A   9       3.134   8.825 -10.301  1.00  0.73           H  
ATOM    151  HD2 PHE A   9       0.944   7.842 -13.808  1.00  0.73           H  
ATOM    152  HE1 PHE A   9       1.062   9.108  -9.071  1.00  0.73           H  
ATOM    153  HE2 PHE A   9      -1.150   8.092 -12.568  1.00  0.73           H  
ATOM    154  HZ  PHE A   9      -1.121   8.726 -10.193  1.00  0.73           H  
ATOM    155  N   PRO A  10       5.715   5.836 -14.552  1.00  0.81           N  
ATOM    156  CA  PRO A  10       7.046   5.799 -15.151  1.00  0.81           C  
ATOM    157  C   PRO A  10       7.388   7.058 -15.960  1.00  0.81           C  
ATOM    158  O   PRO A  10       8.558   7.407 -16.106  1.00  0.81           O  
ATOM    159  CB  PRO A  10       6.960   4.565 -16.052  1.00  0.81           C  
ATOM    160  CG  PRO A  10       5.962   3.674 -15.357  1.00  0.81           C  
ATOM    161  CD  PRO A  10       4.925   4.613 -14.792  1.00  0.81           C  
ATOM    162  HA  PRO A  10       7.788   5.647 -14.353  1.00  0.81           H  
ATOM    163 1HB  PRO A  10       6.644   4.861 -17.063  1.00  0.81           H  
ATOM    164 2HB  PRO A  10       7.953   4.102 -16.147  1.00  0.81           H  
ATOM    165 1HG  PRO A  10       5.544   2.941 -16.057  1.00  0.81           H  
ATOM    166 2HG  PRO A  10       6.466   3.101 -14.554  1.00  0.81           H  
ATOM    167 1HD  PRO A  10       4.111   4.798 -15.503  1.00  0.81           H  
ATOM    168 2HD  PRO A  10       4.580   4.169 -13.867  1.00  0.81           H  
ATOM    169  N   HIS A  11       6.377   7.732 -16.521  1.00  0.90           N  
ATOM    170  CA  HIS A  11       6.624   8.940 -17.307  1.00  0.90           C  
ATOM    171  C   HIS A  11       7.000  10.160 -16.448  1.00  0.90           C  
ATOM    172  O   HIS A  11       7.445  11.185 -16.971  1.00  0.90           O  
ATOM    173  CB  HIS A  11       5.409   9.276 -18.189  1.00  0.90           C  
ATOM    174  CG  HIS A  11       4.097   9.685 -17.472  1.00  0.90           C  
ATOM    175  ND1 HIS A  11       3.277   8.778 -16.816  1.00  0.90           N  
ATOM    176  CD2 HIS A  11       3.467  10.892 -17.387  1.00  0.90           C  
ATOM    177  CE1 HIS A  11       2.201   9.423 -16.347  1.00  0.90           C  
ATOM    178  NE2 HIS A  11       2.290  10.699 -16.693  1.00  0.90           N  
ATOM    179  H   HIS A  11       5.429   7.418 -16.397  1.00  0.90           H  
ATOM    180  HA  HIS A  11       7.463   8.756 -17.976  1.00  0.90           H  
ATOM    181 1HB  HIS A  11       5.681  10.090 -18.862  1.00  0.90           H  
ATOM    182 2HB  HIS A  11       5.183   8.413 -18.813  1.00  0.90           H  
ATOM    183  HD2 HIS A  11       3.815  11.834 -17.811  1.00  0.90           H  
ATOM    184  HE1 HIS A  11       1.376   8.976 -15.799  1.00  0.90           H  
ATOM    185  HE2 HIS A  11       1.591  11.444 -16.501  1.00  0.90           H  
ATOM    186  N   ALA A  12       6.800  10.062 -15.135  1.00  0.98           N  
ATOM    187  CA  ALA A  12       7.110  11.146 -14.217  1.00  0.98           C  
ATOM    188  C   ALA A  12       8.550  11.058 -13.744  1.00  0.98           C  
ATOM    189  O   ALA A  12       8.954  10.085 -13.102  1.00  0.98           O  
ATOM    190  CB  ALA A  12       6.188  11.113 -13.019  1.00  0.98           C  
ATOM    191  H   ALA A  12       6.441   9.196 -14.750  1.00  0.98           H  
ATOM    192  HA  ALA A  12       6.978  12.088 -14.747  1.00  0.98           H  
ATOM    193 1HB  ALA A  12       6.422  11.942 -12.353  1.00  0.98           H  
ATOM    194 2HB  ALA A  12       5.157  11.194 -13.358  1.00  0.98           H  
ATOM    195 3HB  ALA A  12       6.322  10.170 -12.486  1.00  0.98           H  
ATOM    196  N   GLY A  13       9.323  12.103 -13.993  1.00  1.01           N  
ATOM    197  CA  GLY A  13      10.736  12.113 -13.621  1.00  1.01           C  
ATOM    198  C   GLY A  13      10.972  12.386 -12.134  1.00  1.01           C  
ATOM    199  O   GLY A  13      11.605  13.381 -11.778  1.00  1.01           O  
ATOM    200  H   GLY A  13       8.937  12.889 -14.498  1.00  1.01           H  
ATOM    201 1HA  GLY A  13      11.179  11.153 -13.887  1.00  1.01           H  
ATOM    202 2HA  GLY A  13      11.252  12.868 -14.213  1.00  1.01           H  
ATOM    203  N   HIS A  14      10.446  11.521 -11.266  1.00  1.00           N  
ATOM    204  CA  HIS A  14      10.608  11.731  -9.831  1.00  1.00           C  
ATOM    205  C   HIS A  14      10.450  10.414  -9.052  1.00  1.00           C  
ATOM    206  O   HIS A  14       9.620   9.571  -9.387  1.00  1.00           O  
ATOM    207  CB  HIS A  14       9.590  12.759  -9.336  1.00  1.00           C  
ATOM    208  CG  HIS A  14      10.022  13.447  -8.099  1.00  1.00           C  
ATOM    209  ND1 HIS A  14       9.927  12.900  -6.846  1.00  1.00           N  
ATOM    210  CD2 HIS A  14      10.577  14.674  -7.940  1.00  1.00           C  
ATOM    211  CE1 HIS A  14      10.424  13.774  -5.958  1.00  1.00           C  
ATOM    212  NE2 HIS A  14      10.814  14.849  -6.604  1.00  1.00           N  
ATOM    213  H   HIS A  14       9.938  10.723 -11.640  1.00  1.00           H  
ATOM    214  HA  HIS A  14      11.608  12.113  -9.630  1.00  1.00           H  
ATOM    215 1HB  HIS A  14       9.418  13.512 -10.107  1.00  1.00           H  
ATOM    216 2HB  HIS A  14       8.637  12.264  -9.144  1.00  1.00           H  
ATOM    217  HD2 HIS A  14      10.799  15.389  -8.734  1.00  1.00           H  
ATOM    218  HE1 HIS A  14      10.496  13.631  -4.882  1.00  1.00           H  
ATOM    219  HE2 HIS A  14      11.228  15.675  -6.189  1.00  1.00           H  
ATOM    220  N   ASP A  15      11.234  10.262  -7.981  1.00  0.93           N  
ATOM    221  CA  ASP A  15      11.220   9.052  -7.149  1.00  0.93           C  
ATOM    222  C   ASP A  15      10.518   9.155  -5.781  1.00  0.93           C  
ATOM    223  O   ASP A  15      10.679   8.259  -4.950  1.00  0.93           O  
ATOM    224  CB  ASP A  15      12.660   8.599  -6.903  1.00  0.93           C  
ATOM    225  CG  ASP A  15      13.385   8.160  -8.168  1.00  0.93           C  
ATOM    226  OD1 ASP A  15      12.804   7.452  -8.946  1.00  0.93           O  
ATOM    227  OD2 ASP A  15      14.512   8.556  -8.347  1.00  0.93           O  
ATOM    228  H   ASP A  15      11.874  11.007  -7.743  1.00  0.93           H  
ATOM    229  HA  ASP A  15      10.712   8.271  -7.716  1.00  0.93           H  
ATOM    230 1HB  ASP A  15      13.220   9.415  -6.444  1.00  0.93           H  
ATOM    231 2HB  ASP A  15      12.661   7.769  -6.197  1.00  0.93           H  
ATOM    232  N   LEU A  16       9.721  10.193  -5.543  1.00  0.85           N  
ATOM    233  CA  LEU A  16       9.076  10.364  -4.233  1.00  0.85           C  
ATOM    234  C   LEU A  16       8.287   9.152  -3.773  1.00  0.85           C  
ATOM    235  O   LEU A  16       7.528   8.546  -4.533  1.00  0.85           O  
ATOM    236  CB  LEU A  16       8.121  11.545  -4.268  1.00  0.85           C  
ATOM    237  CG  LEU A  16       7.550  12.008  -3.010  1.00  0.85           C  
ATOM    238  CD1 LEU A  16       8.648  12.538  -2.118  1.00  0.85           C  
ATOM    239  CD2 LEU A  16       6.632  13.112  -3.360  1.00  0.85           C  
ATOM    240  H   LEU A  16       9.626  10.941  -6.232  1.00  0.85           H  
ATOM    241  HA  LEU A  16       9.857  10.563  -3.500  1.00  0.85           H  
ATOM    242 1HB  LEU A  16       8.567  12.364  -4.712  1.00  0.85           H  
ATOM    243 2HB  LEU A  16       7.287  11.257  -4.863  1.00  0.85           H  
ATOM    244  HG  LEU A  16       7.019  11.207  -2.490  1.00  0.85           H  
ATOM    245 1HD1 LEU A  16       8.208  12.918  -1.197  1.00  0.85           H  
ATOM    246 2HD1 LEU A  16       9.347  11.736  -1.882  1.00  0.85           H  
ATOM    247 3HD1 LEU A  16       9.176  13.341  -2.628  1.00  0.85           H  
ATOM    248 1HD2 LEU A  16       6.213  13.528  -2.460  1.00  0.85           H  
ATOM    249 2HD2 LEU A  16       7.180  13.894  -3.882  1.00  0.85           H  
ATOM    250 3HD2 LEU A  16       5.840  12.737  -4.005  1.00  0.85           H  
ATOM    251  N   LEU A  17       8.519   8.770  -2.518  1.00  0.76           N  
ATOM    252  CA  LEU A  17       7.852   7.621  -1.926  1.00  0.76           C  
ATOM    253  C   LEU A  17       6.452   7.968  -1.434  1.00  0.76           C  
ATOM    254  O   LEU A  17       6.281   8.888  -0.631  1.00  0.76           O  
ATOM    255  CB  LEU A  17       8.674   7.072  -0.758  1.00  0.76           C  
ATOM    256  CG  LEU A  17       8.123   5.805  -0.148  1.00  0.76           C  
ATOM    257  CD1 LEU A  17       8.212   4.726  -1.203  1.00  0.76           C  
ATOM    258  CD2 LEU A  17       8.916   5.435   1.091  1.00  0.76           C  
ATOM    259  H   LEU A  17       9.171   9.300  -1.960  1.00  0.76           H  
ATOM    260  HA  LEU A  17       7.763   6.845  -2.671  1.00  0.76           H  
ATOM    261 1HB  LEU A  17       9.684   6.864  -1.109  1.00  0.76           H  
ATOM    262 2HB  LEU A  17       8.724   7.830   0.022  1.00  0.76           H  
ATOM    263  HG  LEU A  17       7.074   5.944   0.120  1.00  0.76           H  
ATOM    264 1HD1 LEU A  17       7.821   3.795  -0.828  1.00  0.76           H  
ATOM    265 2HD1 LEU A  17       7.641   5.041  -2.054  1.00  0.76           H  
ATOM    266 3HD1 LEU A  17       9.250   4.585  -1.495  1.00  0.76           H  
ATOM    267 1HD2 LEU A  17       8.520   4.512   1.515  1.00  0.76           H  
ATOM    268 2HD2 LEU A  17       9.963   5.290   0.823  1.00  0.76           H  
ATOM    269 3HD2 LEU A  17       8.836   6.236   1.824  1.00  0.76           H  
ATOM    270  N   ILE A  18       5.465   7.214  -1.903  1.00  0.70           N  
ATOM    271  CA  ILE A  18       4.077   7.411  -1.532  1.00  0.70           C  
ATOM    272  C   ILE A  18       3.613   6.364  -0.512  1.00  0.70           C  
ATOM    273  O   ILE A  18       3.832   5.162  -0.689  1.00  0.70           O  
ATOM    274  CB  ILE A  18       3.189   7.322  -2.765  1.00  0.70           C  
ATOM    275  CG1 ILE A  18       3.641   8.326  -3.843  1.00  0.70           C  
ATOM    276  CG2 ILE A  18       1.763   7.543  -2.350  1.00  0.70           C  
ATOM    277  CD1 ILE A  18       3.620   9.742  -3.389  1.00  0.70           C  
ATOM    278  H   ILE A  18       5.661   6.478  -2.577  1.00  0.70           H  
ATOM    279  HA  ILE A  18       3.970   8.400  -1.090  1.00  0.70           H  
ATOM    280  HB  ILE A  18       3.300   6.352  -3.202  1.00  0.70           H  
ATOM    281 1HG1 ILE A  18       4.661   8.072  -4.151  1.00  0.70           H  
ATOM    282 2HG1 ILE A  18       2.988   8.229  -4.707  1.00  0.70           H  
ATOM    283 1HG2 ILE A  18       1.128   7.456  -3.190  1.00  0.70           H  
ATOM    284 2HG2 ILE A  18       1.472   6.802  -1.625  1.00  0.70           H  
ATOM    285 3HG2 ILE A  18       1.677   8.528  -1.914  1.00  0.70           H  
ATOM    286 1HD1 ILE A  18       3.955  10.399  -4.180  1.00  0.70           H  
ATOM    287 2HD1 ILE A  18       2.605  10.010  -3.100  1.00  0.70           H  
ATOM    288 3HD1 ILE A  18       4.286   9.845  -2.535  1.00  0.70           H  
ATOM    289  N   ARG A  19       2.990   6.822   0.576  1.00  0.66           N  
ATOM    290  CA  ARG A  19       2.533   5.921   1.645  1.00  0.66           C  
ATOM    291  C   ARG A  19       1.182   5.233   1.370  1.00  0.66           C  
ATOM    292  O   ARG A  19       0.999   4.063   1.705  1.00  0.66           O  
ATOM    293  CB  ARG A  19       2.362   6.707   2.929  1.00  0.66           C  
ATOM    294  CG  ARG A  19       3.627   7.278   3.532  1.00  0.66           C  
ATOM    295  CD  ARG A  19       3.311   8.087   4.749  1.00  0.66           C  
ATOM    296  NE  ARG A  19       4.484   8.769   5.284  1.00  0.66           N  
ATOM    297  CZ  ARG A  19       4.442   9.709   6.254  1.00  0.66           C  
ATOM    298  NH1 ARG A  19       3.293  10.046   6.787  1.00  0.66           N  
ATOM    299  NH2 ARG A  19       5.555  10.291   6.665  1.00  0.66           N  
ATOM    300  H   ARG A  19       2.843   7.831   0.658  1.00  0.66           H  
ATOM    301  HA  ARG A  19       3.293   5.151   1.790  1.00  0.66           H  
ATOM    302 1HB  ARG A  19       1.681   7.548   2.743  1.00  0.66           H  
ATOM    303 2HB  ARG A  19       1.893   6.072   3.678  1.00  0.66           H  
ATOM    304 1HG  ARG A  19       4.304   6.469   3.808  1.00  0.66           H  
ATOM    305 2HG  ARG A  19       4.110   7.931   2.799  1.00  0.66           H  
ATOM    306 1HD  ARG A  19       2.556   8.835   4.505  1.00  0.66           H  
ATOM    307 2HD  ARG A  19       2.921   7.429   5.523  1.00  0.66           H  
ATOM    308  HE  ARG A  19       5.386   8.536   4.894  1.00  0.66           H  
ATOM    309 1HH1 ARG A  19       2.438   9.596   6.473  1.00  0.66           H  
ATOM    310 2HH1 ARG A  19       3.254  10.752   7.502  1.00  0.66           H  
ATOM    311 1HH2 ARG A  19       6.440  10.034   6.253  1.00  0.66           H  
ATOM    312 2HH2 ARG A  19       5.518  10.994   7.388  1.00  0.66           H  
ATOM    313  N   GLU A  20       0.250   5.969   0.767  1.00  0.65           N  
ATOM    314  CA  GLU A  20      -1.127   5.522   0.518  1.00  0.65           C  
ATOM    315  C   GLU A  20      -1.734   6.296  -0.655  1.00  0.65           C  
ATOM    316  O   GLU A  20      -1.203   7.335  -1.065  1.00  0.65           O  
ATOM    317  CB  GLU A  20      -1.981   5.674   1.798  1.00  0.65           C  
ATOM    318  CG  GLU A  20      -3.471   5.173   1.766  1.00  0.65           C  
ATOM    319  CD  GLU A  20      -3.685   3.698   1.414  1.00  0.65           C  
ATOM    320  OE1 GLU A  20      -3.641   3.401   0.240  1.00  0.65           O  
ATOM    321  OE2 GLU A  20      -3.907   2.896   2.297  1.00  0.65           O  
ATOM    322  H   GLU A  20       0.493   6.915   0.517  1.00  0.65           H  
ATOM    323  HA  GLU A  20      -1.104   4.466   0.246  1.00  0.65           H  
ATOM    324 1HB  GLU A  20      -1.487   5.151   2.615  1.00  0.65           H  
ATOM    325 2HB  GLU A  20      -2.015   6.723   2.074  1.00  0.65           H  
ATOM    326 1HG  GLU A  20      -3.874   5.328   2.766  1.00  0.65           H  
ATOM    327 2HG  GLU A  20      -4.058   5.798   1.098  1.00  0.65           H  
ATOM    328  N   LEU A  21      -2.792   5.729  -1.229  1.00  0.66           N  
ATOM    329  CA  LEU A  21      -3.484   6.317  -2.365  1.00  0.66           C  
ATOM    330  C   LEU A  21      -4.900   6.823  -2.024  1.00  0.66           C  
ATOM    331  O   LEU A  21      -5.701   6.098  -1.430  1.00  0.66           O  
ATOM    332  CB  LEU A  21      -3.556   5.257  -3.439  1.00  0.66           C  
ATOM    333  CG  LEU A  21      -4.095   5.660  -4.686  1.00  0.66           C  
ATOM    334  CD1 LEU A  21      -3.145   6.613  -5.244  1.00  0.66           C  
ATOM    335  CD2 LEU A  21      -4.261   4.452  -5.526  1.00  0.66           C  
ATOM    336  H   LEU A  21      -3.145   4.854  -0.826  1.00  0.66           H  
ATOM    337  HA  LEU A  21      -2.898   7.162  -2.727  1.00  0.66           H  
ATOM    338 1HB  LEU A  21      -2.550   4.884  -3.621  1.00  0.66           H  
ATOM    339 2HB  LEU A  21      -4.166   4.430  -3.065  1.00  0.66           H  
ATOM    340  HG  LEU A  21      -5.038   6.158  -4.562  1.00  0.66           H  
ATOM    341 1HD1 LEU A  21      -3.441   6.954  -6.174  1.00  0.66           H  
ATOM    342 2HD1 LEU A  21      -3.045   7.459  -4.575  1.00  0.66           H  
ATOM    343 3HD1 LEU A  21      -2.217   6.118  -5.334  1.00  0.66           H  
ATOM    344 1HD2 LEU A  21      -4.656   4.716  -6.499  1.00  0.66           H  
ATOM    345 2HD2 LEU A  21      -3.313   3.977  -5.638  1.00  0.66           H  
ATOM    346 3HD2 LEU A  21      -4.935   3.769  -5.035  1.00  0.66           H  
ATOM    347  N   ALA A  22      -5.229   8.049  -2.443  1.00  0.67           N  
ATOM    348  CA  ALA A  22      -6.552   8.611  -2.174  1.00  0.67           C  
ATOM    349  C   ALA A  22      -7.200   9.226  -3.416  1.00  0.67           C  
ATOM    350  O   ALA A  22      -6.527   9.824  -4.250  1.00  0.67           O  
ATOM    351  CB  ALA A  22      -6.430   9.682  -1.101  1.00  0.67           C  
ATOM    352  H   ALA A  22      -4.525   8.614  -2.914  1.00  0.67           H  
ATOM    353  HA  ALA A  22      -7.199   7.809  -1.820  1.00  0.67           H  
ATOM    354 1HB  ALA A  22      -7.413  10.097  -0.867  1.00  0.67           H  
ATOM    355 2HB  ALA A  22      -5.998   9.251  -0.195  1.00  0.67           H  
ATOM    356 3HB  ALA A  22      -5.783  10.469  -1.472  1.00  0.67           H  
ATOM    357  N   LEU A  23      -8.529   9.103  -3.485  1.00  0.69           N  
ATOM    358  CA  LEU A  23      -9.366   9.659  -4.558  1.00  0.69           C  
ATOM    359  C   LEU A  23     -10.347  10.680  -3.979  1.00  0.69           C  
ATOM    360  O   LEU A  23     -11.363  11.015  -4.587  1.00  0.69           O  
ATOM    361  CB  LEU A  23     -10.107   8.495  -5.226  1.00  0.69           C  
ATOM    362  CG  LEU A  23     -11.010   8.731  -6.413  1.00  0.69           C  
ATOM    363  CD1 LEU A  23     -10.207   9.280  -7.559  1.00  0.69           C  
ATOM    364  CD2 LEU A  23     -11.633   7.392  -6.789  1.00  0.69           C  
ATOM    365  H   LEU A  23      -8.994   8.578  -2.756  1.00  0.69           H  
ATOM    366  HA  LEU A  23      -8.729  10.158  -5.291  1.00  0.69           H  
ATOM    367 1HB  LEU A  23      -9.357   7.847  -5.617  1.00  0.69           H  
ATOM    368 2HB  LEU A  23     -10.678   7.957  -4.470  1.00  0.69           H  
ATOM    369  HG  LEU A  23     -11.790   9.450  -6.160  1.00  0.69           H  
ATOM    370 1HD1 LEU A  23     -10.856   9.432  -8.410  1.00  0.69           H  
ATOM    371 2HD1 LEU A  23      -9.778  10.218  -7.257  1.00  0.69           H  
ATOM    372 3HD1 LEU A  23      -9.417   8.584  -7.824  1.00  0.69           H  
ATOM    373 1HD2 LEU A  23     -12.293   7.519  -7.647  1.00  0.69           H  
ATOM    374 2HD2 LEU A  23     -10.846   6.677  -7.036  1.00  0.69           H  
ATOM    375 3HD2 LEU A  23     -12.203   7.026  -5.940  1.00  0.69           H  
ATOM    376  N   ASP A  24     -10.035  11.137  -2.771  1.00  0.71           N  
ATOM    377  CA  ASP A  24     -10.835  12.093  -2.009  1.00  0.71           C  
ATOM    378  C   ASP A  24      -9.928  12.842  -1.069  1.00  0.71           C  
ATOM    379  O   ASP A  24      -9.303  12.244  -0.193  1.00  0.71           O  
ATOM    380  CB  ASP A  24     -11.963  11.407  -1.223  1.00  0.71           C  
ATOM    381  CG  ASP A  24     -12.987  12.381  -0.472  1.00  0.71           C  
ATOM    382  OD1 ASP A  24     -12.629  13.451   0.044  1.00  0.71           O  
ATOM    383  OD2 ASP A  24     -14.147  12.008  -0.431  1.00  0.71           O  
ATOM    384  H   ASP A  24      -9.176  10.805  -2.362  1.00  0.71           H  
ATOM    385  HA  ASP A  24     -11.283  12.807  -2.701  1.00  0.71           H  
ATOM    386 1HB  ASP A  24     -12.540  10.781  -1.910  1.00  0.71           H  
ATOM    387 2HB  ASP A  24     -11.523  10.741  -0.480  1.00  0.71           H  
ATOM    388  N   SER A  25      -9.851  14.150  -1.268  1.00  0.71           N  
ATOM    389  CA  SER A  25      -9.001  15.038  -0.492  1.00  0.71           C  
ATOM    390  C   SER A  25      -9.086  14.784   1.006  1.00  0.71           C  
ATOM    391  O   SER A  25      -8.085  14.861   1.712  1.00  0.71           O  
ATOM    392  CB  SER A  25      -9.357  16.477  -0.724  1.00  0.71           C  
ATOM    393  OG  SER A  25      -8.500  17.287   0.031  1.00  0.71           O  
ATOM    394  H   SER A  25     -10.418  14.549  -2.001  1.00  0.71           H  
ATOM    395  HA  SER A  25      -7.975  14.893  -0.818  1.00  0.71           H  
ATOM    396 1HB  SER A  25      -9.261  16.717  -1.778  1.00  0.71           H  
ATOM    397 2HB  SER A  25     -10.389  16.655  -0.426  1.00  0.71           H  
ATOM    398  HG  SER A  25      -9.012  18.084   0.311  1.00  0.71           H  
ATOM    399  N   ARG A  26     -10.286  14.512   1.515  1.00  0.71           N  
ATOM    400  CA  ARG A  26     -10.474  14.385   2.952  1.00  0.71           C  
ATOM    401  C   ARG A  26      -9.693  13.221   3.563  1.00  0.71           C  
ATOM    402  O   ARG A  26      -9.459  13.212   4.778  1.00  0.71           O  
ATOM    403  CB  ARG A  26     -11.947  14.245   3.254  1.00  0.71           C  
ATOM    404  CG  ARG A  26     -12.748  15.508   2.961  1.00  0.71           C  
ATOM    405  CD  ARG A  26     -14.199  15.295   3.130  1.00  0.71           C  
ATOM    406  NE  ARG A  26     -14.708  14.384   2.127  1.00  0.71           N  
ATOM    407  CZ  ARG A  26     -15.978  13.934   2.062  1.00  0.71           C  
ATOM    408  NH1 ARG A  26     -16.881  14.334   2.944  1.00  0.71           N  
ATOM    409  NH2 ARG A  26     -16.310  13.088   1.108  1.00  0.71           N  
ATOM    410  H   ARG A  26     -11.092  14.363   0.891  1.00  0.71           H  
ATOM    411  HA  ARG A  26     -10.124  15.308   3.413  1.00  0.71           H  
ATOM    412 1HB  ARG A  26     -12.366  13.437   2.650  1.00  0.71           H  
ATOM    413 2HB  ARG A  26     -12.087  13.985   4.302  1.00  0.71           H  
ATOM    414 1HG  ARG A  26     -12.429  16.307   3.629  1.00  0.71           H  
ATOM    415 2HG  ARG A  26     -12.567  15.803   1.924  1.00  0.71           H  
ATOM    416 1HD  ARG A  26     -14.394  14.868   4.112  1.00  0.71           H  
ATOM    417 2HD  ARG A  26     -14.724  16.243   3.031  1.00  0.71           H  
ATOM    418  HE  ARG A  26     -14.039  14.046   1.402  1.00  0.71           H  
ATOM    419 1HH1 ARG A  26     -16.622  14.981   3.675  1.00  0.71           H  
ATOM    420 2HH1 ARG A  26     -17.828  13.989   2.886  1.00  0.71           H  
ATOM    421 1HH2 ARG A  26     -15.578  12.772   0.438  1.00  0.71           H  
ATOM    422 2HH2 ARG A  26     -17.245  12.736   1.037  1.00  0.71           H  
ATOM    423  N   ASN A  27      -9.304  12.239   2.737  1.00  0.69           N  
ATOM    424  CA  ASN A  27      -8.556  11.083   3.206  1.00  0.69           C  
ATOM    425  C   ASN A  27      -7.059  11.230   2.924  1.00  0.69           C  
ATOM    426  O   ASN A  27      -6.288  10.293   3.139  1.00  0.69           O  
ATOM    427  CB  ASN A  27      -9.079   9.821   2.563  1.00  0.69           C  
ATOM    428  CG  ASN A  27     -10.480   9.485   2.991  1.00  0.69           C  
ATOM    429  OD1 ASN A  27     -10.860   9.658   4.155  1.00  0.69           O  
ATOM    430  ND2 ASN A  27     -11.260   8.994   2.061  1.00  0.69           N  
ATOM    431  H   ASN A  27      -9.499  12.310   1.737  1.00  0.69           H  
ATOM    432  HA  ASN A  27      -8.675  11.004   4.286  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      -9.063   9.945   1.476  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      -8.422   8.986   2.807  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27     -12.205   8.749   2.276  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27     -10.907   8.859   1.136  1.00  0.69           H  
ATOM    437  N   VAL A  28      -6.650  12.410   2.459  1.00  0.67           N  
ATOM    438  CA  VAL A  28      -5.252  12.687   2.168  1.00  0.67           C  
ATOM    439  C   VAL A  28      -4.496  13.081   3.415  1.00  0.67           C  
ATOM    440  O   VAL A  28      -4.945  13.938   4.186  1.00  0.67           O  
ATOM    441  CB  VAL A  28      -5.132  13.819   1.125  1.00  0.67           C  
ATOM    442  CG1 VAL A  28      -3.689  14.228   0.915  1.00  0.67           C  
ATOM    443  CG2 VAL A  28      -5.703  13.340  -0.200  1.00  0.67           C  
ATOM    444  H   VAL A  28      -7.322  13.158   2.292  1.00  0.67           H  
ATOM    445  HA  VAL A  28      -4.796  11.782   1.761  1.00  0.67           H  
ATOM    446  HB  VAL A  28      -5.674  14.686   1.482  1.00  0.67           H  
ATOM    447 1HG1 VAL A  28      -3.670  15.026   0.190  1.00  0.67           H  
ATOM    448 2HG1 VAL A  28      -3.256  14.585   1.852  1.00  0.67           H  
ATOM    449 3HG1 VAL A  28      -3.113  13.383   0.551  1.00  0.67           H  
ATOM    450 1HG2 VAL A  28      -5.637  14.139  -0.933  1.00  0.67           H  
ATOM    451 2HG2 VAL A  28      -5.132  12.484  -0.541  1.00  0.67           H  
ATOM    452 3HG2 VAL A  28      -6.742  13.051  -0.064  1.00  0.67           H  
ATOM    453  N   ARG A  29      -3.353  12.449   3.616  1.00  0.65           N  
ATOM    454  CA  ARG A  29      -2.496  12.737   4.744  1.00  0.65           C  
ATOM    455  C   ARG A  29      -1.080  12.967   4.247  1.00  0.65           C  
ATOM    456  O   ARG A  29      -0.790  12.793   3.055  1.00  0.65           O  
ATOM    457  CB  ARG A  29      -2.512  11.585   5.727  1.00  0.65           C  
ATOM    458  CG  ARG A  29      -3.891  11.280   6.321  1.00  0.65           C  
ATOM    459  CD  ARG A  29      -4.366  12.351   7.236  1.00  0.65           C  
ATOM    460  NE  ARG A  29      -5.631  11.997   7.857  1.00  0.65           N  
ATOM    461  CZ  ARG A  29      -6.859  12.268   7.346  1.00  0.65           C  
ATOM    462  NH1 ARG A  29      -7.003  12.911   6.201  1.00  0.65           N  
ATOM    463  NH2 ARG A  29      -7.937  11.879   8.013  1.00  0.65           N  
ATOM    464  H   ARG A  29      -3.081  11.680   2.995  1.00  0.65           H  
ATOM    465  HA  ARG A  29      -2.846  13.645   5.239  1.00  0.65           H  
ATOM    466 1HB  ARG A  29      -2.160  10.681   5.220  1.00  0.65           H  
ATOM    467 2HB  ARG A  29      -1.827  11.789   6.547  1.00  0.65           H  
ATOM    468 1HG  ARG A  29      -4.622  11.155   5.521  1.00  0.65           H  
ATOM    469 2HG  ARG A  29      -3.832  10.354   6.891  1.00  0.65           H  
ATOM    470 1HD  ARG A  29      -3.631  12.512   8.023  1.00  0.65           H  
ATOM    471 2HD  ARG A  29      -4.506  13.276   6.676  1.00  0.65           H  
ATOM    472  HE  ARG A  29      -5.592  11.502   8.736  1.00  0.65           H  
ATOM    473 1HH1 ARG A  29      -6.191  13.233   5.652  1.00  0.65           H  
ATOM    474 2HH1 ARG A  29      -7.951  13.094   5.837  1.00  0.65           H  
ATOM    475 1HH2 ARG A  29      -7.836  11.388   8.888  1.00  0.65           H  
ATOM    476 2HH2 ARG A  29      -8.863  12.072   7.649  1.00  0.65           H  
ATOM    477  N   ALA A  30      -0.199  13.418   5.132  1.00  0.64           N  
ATOM    478  CA  ALA A  30       1.157  13.634   4.679  1.00  0.64           C  
ATOM    479  C   ALA A  30       1.722  12.361   4.099  1.00  0.64           C  
ATOM    480  O   ALA A  30       1.629  11.299   4.715  1.00  0.64           O  
ATOM    481  CB  ALA A  30       2.039  14.113   5.803  1.00  0.64           C  
ATOM    482  H   ALA A  30      -0.461  13.594   6.090  1.00  0.64           H  
ATOM    483  HA  ALA A  30       1.136  14.379   3.914  1.00  0.64           H  
ATOM    484 1HB  ALA A  30       3.046  14.283   5.421  1.00  0.64           H  
ATOM    485 2HB  ALA A  30       1.640  15.045   6.204  1.00  0.64           H  
ATOM    486 3HB  ALA A  30       2.069  13.361   6.586  1.00  0.64           H  
ATOM    487  N   GLY A  31       2.375  12.487   2.951  1.00  0.63           N  
ATOM    488  CA  GLY A  31       3.003  11.329   2.320  1.00  0.63           C  
ATOM    489  C   GLY A  31       2.125  10.606   1.279  1.00  0.63           C  
ATOM    490  O   GLY A  31       2.602   9.695   0.598  1.00  0.63           O  
ATOM    491  H   GLY A  31       2.371  13.405   2.496  1.00  0.63           H  
ATOM    492 1HA  GLY A  31       3.945  11.635   1.874  1.00  0.63           H  
ATOM    493 2HA  GLY A  31       3.272  10.622   3.096  1.00  0.63           H  
ATOM    494  N   ASP A  32       0.862  11.004   1.151  1.00  0.62           N  
ATOM    495  CA  ASP A  32      -0.062  10.362   0.205  1.00  0.62           C  
ATOM    496  C   ASP A  32      -0.061  10.868  -1.244  1.00  0.62           C  
ATOM    497  O   ASP A  32       0.340  12.003  -1.530  1.00  0.62           O  
ATOM    498  CB  ASP A  32      -1.472  10.473   0.741  1.00  0.62           C  
ATOM    499  CG  ASP A  32      -1.630   9.670   1.981  1.00  0.62           C  
ATOM    500  OD1 ASP A  32      -0.749   8.889   2.256  1.00  0.62           O  
ATOM    501  OD2 ASP A  32      -2.570   9.891   2.695  1.00  0.62           O  
ATOM    502  H   ASP A  32       0.502  11.745   1.763  1.00  0.62           H  
ATOM    503  HA  ASP A  32       0.192   9.302   0.171  1.00  0.62           H  
ATOM    504 1HB  ASP A  32      -1.700  11.513   0.958  1.00  0.62           H  
ATOM    505 2HB  ASP A  32      -2.185  10.117  -0.010  1.00  0.62           H  
ATOM    506  N   LEU A  33      -0.574  10.016  -2.139  1.00  0.64           N  
ATOM    507  CA  LEU A  33      -0.850  10.372  -3.531  1.00  0.64           C  
ATOM    508  C   LEU A  33      -2.334  10.597  -3.726  1.00  0.64           C  
ATOM    509  O   LEU A  33      -3.145   9.736  -3.380  1.00  0.64           O  
ATOM    510  CB  LEU A  33      -0.370   9.294  -4.514  1.00  0.64           C  
ATOM    511  CG  LEU A  33      -0.760   9.441  -6.018  1.00  0.64           C  
ATOM    512  CD1 LEU A  33      -0.152  10.667  -6.644  1.00  0.64           C  
ATOM    513  CD2 LEU A  33      -0.273   8.209  -6.753  1.00  0.64           C  
ATOM    514  H   LEU A  33      -0.826   9.079  -1.816  1.00  0.64           H  
ATOM    515  HA  LEU A  33      -0.323  11.289  -3.757  1.00  0.64           H  
ATOM    516 1HB  LEU A  33       0.707   9.284  -4.489  1.00  0.64           H  
ATOM    517 2HB  LEU A  33      -0.741   8.330  -4.175  1.00  0.64           H  
ATOM    518  HG  LEU A  33      -1.844   9.520  -6.095  1.00  0.64           H  
ATOM    519 1HD1 LEU A  33      -0.451  10.728  -7.687  1.00  0.64           H  
ATOM    520 2HD1 LEU A  33      -0.506  11.539  -6.127  1.00  0.64           H  
ATOM    521 3HD1 LEU A  33       0.924  10.611  -6.581  1.00  0.64           H  
ATOM    522 1HD2 LEU A  33      -0.563   8.266  -7.788  1.00  0.64           H  
ATOM    523 2HD2 LEU A  33       0.813   8.138  -6.677  1.00  0.64           H  
ATOM    524 3HD2 LEU A  33      -0.709   7.357  -6.321  1.00  0.64           H  
ATOM    525  N   PHE A  34      -2.675  11.772  -4.223  1.00  0.67           N  
ATOM    526  CA  PHE A  34      -4.055  12.133  -4.497  1.00  0.67           C  
ATOM    527  C   PHE A  34      -4.347  12.054  -5.982  1.00  0.67           C  
ATOM    528  O   PHE A  34      -3.565  12.553  -6.788  1.00  0.67           O  
ATOM    529  CB  PHE A  34      -4.371  13.510  -3.934  1.00  0.67           C  
ATOM    530  CG  PHE A  34      -5.747  14.043  -4.297  1.00  0.67           C  
ATOM    531  CD1 PHE A  34      -6.905  13.417  -3.868  1.00  0.67           C  
ATOM    532  CD2 PHE A  34      -5.872  15.213  -5.056  1.00  0.67           C  
ATOM    533  CE1 PHE A  34      -8.141  13.934  -4.213  1.00  0.67           C  
ATOM    534  CE2 PHE A  34      -7.109  15.727  -5.384  1.00  0.67           C  
ATOM    535  CZ  PHE A  34      -8.240  15.085  -4.968  1.00  0.67           C  
ATOM    536  H   PHE A  34      -1.927  12.435  -4.440  1.00  0.67           H  
ATOM    537  HA  PHE A  34      -4.700  11.420  -3.991  1.00  0.67           H  
ATOM    538 1HB  PHE A  34      -4.286  13.483  -2.854  1.00  0.67           H  
ATOM    539 2HB  PHE A  34      -3.640  14.203  -4.290  1.00  0.67           H  
ATOM    540  HD1 PHE A  34      -6.835  12.505  -3.270  1.00  0.67           H  
ATOM    541  HD2 PHE A  34      -4.979  15.726  -5.382  1.00  0.67           H  
ATOM    542  HE1 PHE A  34      -9.039  13.435  -3.896  1.00  0.67           H  
ATOM    543  HE2 PHE A  34      -7.196  16.638  -5.974  1.00  0.67           H  
ATOM    544  HZ  PHE A  34      -9.218  15.488  -5.235  1.00  0.67           H  
ATOM    545  N   LEU A  35      -5.432  11.374  -6.340  1.00  0.73           N  
ATOM    546  CA  LEU A  35      -5.805  11.233  -7.737  1.00  0.73           C  
ATOM    547  C   LEU A  35      -6.990  12.131  -8.100  1.00  0.73           C  
ATOM    548  O   LEU A  35      -8.152  11.835  -7.824  1.00  0.73           O  
ATOM    549  CB  LEU A  35      -6.146   9.781  -8.014  1.00  0.73           C  
ATOM    550  CG  LEU A  35      -5.067   8.763  -7.618  1.00  0.73           C  
ATOM    551  CD1 LEU A  35      -5.542   7.420  -7.986  1.00  0.73           C  
ATOM    552  CD2 LEU A  35      -3.758   9.075  -8.289  1.00  0.73           C  
ATOM    553  H   LEU A  35      -6.002  10.938  -5.616  1.00  0.73           H  
ATOM    554  HA  LEU A  35      -4.960  11.524  -8.358  1.00  0.73           H  
ATOM    555 1HB  LEU A  35      -7.047   9.531  -7.457  1.00  0.73           H  
ATOM    556 2HB  LEU A  35      -6.357   9.660  -9.073  1.00  0.73           H  
ATOM    557  HG  LEU A  35      -4.937   8.790  -6.531  1.00  0.73           H  
ATOM    558 1HD1 LEU A  35      -4.848   6.664  -7.723  1.00  0.73           H  
ATOM    559 2HD1 LEU A  35      -6.487   7.219  -7.492  1.00  0.73           H  
ATOM    560 3HD1 LEU A  35      -5.650   7.412  -9.035  1.00  0.73           H  
ATOM    561 1HD2 LEU A  35      -3.012   8.348  -8.001  1.00  0.73           H  
ATOM    562 2HD2 LEU A  35      -3.881   9.048  -9.352  1.00  0.73           H  
ATOM    563 3HD2 LEU A  35      -3.434  10.062  -7.982  1.00  0.73           H  
ATOM    564  N   ALA A  36      -6.699  13.240  -8.739  1.00  0.86           N  
ATOM    565  CA  ALA A  36      -7.699  14.248  -9.037  1.00  0.86           C  
ATOM    566  C   ALA A  36      -8.486  13.958 -10.310  1.00  0.86           C  
ATOM    567  O   ALA A  36      -8.226  14.528 -11.382  1.00  0.86           O  
ATOM    568  CB  ALA A  36      -7.045  15.575  -9.132  1.00  0.86           C  
ATOM    569  H   ALA A  36      -5.734  13.419  -9.001  1.00  0.86           H  
ATOM    570  HA  ALA A  36      -8.408  14.271  -8.206  1.00  0.86           H  
ATOM    571 1HB  ALA A  36      -7.791  16.286  -9.301  1.00  0.86           H  
ATOM    572 2HB  ALA A  36      -6.522  15.789  -8.213  1.00  0.86           H  
ATOM    573 3HB  ALA A  36      -6.354  15.567  -9.939  1.00  0.86           H  
ATOM    574  N   VAL A  37      -9.415  13.030 -10.183  1.00  1.05           N  
ATOM    575  CA  VAL A  37     -10.257  12.589 -11.284  1.00  1.05           C  
ATOM    576  C   VAL A  37     -11.617  13.314 -11.303  1.00  1.05           C  
ATOM    577  O   VAL A  37     -12.250  13.443 -10.251  1.00  1.05           O  
ATOM    578  CB  VAL A  37     -10.496  11.083 -11.175  1.00  1.05           C  
ATOM    579  CG1 VAL A  37     -11.412  10.599 -12.217  1.00  1.05           C  
ATOM    580  CG2 VAL A  37      -9.248  10.412 -11.347  1.00  1.05           C  
ATOM    581  H   VAL A  37      -9.491  12.596  -9.261  1.00  1.05           H  
ATOM    582  HA  VAL A  37      -9.694  12.771 -12.193  1.00  1.05           H  
ATOM    583  HB  VAL A  37     -10.930  10.854 -10.211  1.00  1.05           H  
ATOM    584 1HG1 VAL A  37     -11.548   9.527 -12.110  1.00  1.05           H  
ATOM    585 2HG1 VAL A  37     -12.366  11.087 -12.116  1.00  1.05           H  
ATOM    586 3HG1 VAL A  37     -10.989  10.818 -13.190  1.00  1.05           H  
ATOM    587 1HG2 VAL A  37      -9.423   9.368 -11.293  1.00  1.05           H  
ATOM    588 2HG2 VAL A  37      -8.867  10.663 -12.327  1.00  1.05           H  
ATOM    589 3HG2 VAL A  37      -8.545  10.720 -10.573  1.00  1.05           H  
ATOM    590  N   PRO A  38     -12.057  13.888 -12.434  1.00  1.30           N  
ATOM    591  CA  PRO A  38     -13.359  14.501 -12.564  1.00  1.30           C  
ATOM    592  C   PRO A  38     -14.425  13.406 -12.501  1.00  1.30           C  
ATOM    593  O   PRO A  38     -14.214  12.333 -13.064  1.00  1.30           O  
ATOM    594  CB  PRO A  38     -13.276  15.171 -13.945  1.00  1.30           C  
ATOM    595  CG  PRO A  38     -12.228  14.386 -14.696  1.00  1.30           C  
ATOM    596  CD  PRO A  38     -11.232  13.942 -13.647  1.00  1.30           C  
ATOM    597  HA  PRO A  38     -13.478  15.230 -11.773  1.00  1.30           H  
ATOM    598 1HB  PRO A  38     -14.264  15.146 -14.429  1.00  1.30           H  
ATOM    599 2HB  PRO A  38     -13.004  16.233 -13.830  1.00  1.30           H  
ATOM    600 1HG  PRO A  38     -12.682  13.531 -15.221  1.00  1.30           H  
ATOM    601 2HG  PRO A  38     -11.758  15.012 -15.471  1.00  1.30           H  
ATOM    602 1HD  PRO A  38     -10.887  12.959 -13.946  1.00  1.30           H  
ATOM    603 2HD  PRO A  38     -10.407  14.668 -13.533  1.00  1.30           H  
ATOM    604  N   GLY A  39     -15.585  13.672 -11.903  1.00  1.55           N  
ATOM    605  CA  GLY A  39     -16.649  12.667 -11.889  1.00  1.55           C  
ATOM    606  C   GLY A  39     -17.997  13.220 -12.349  1.00  1.55           C  
ATOM    607  O   GLY A  39     -18.074  14.305 -12.922  1.00  1.55           O  
ATOM    608  H   GLY A  39     -15.745  14.544 -11.400  1.00  1.55           H  
ATOM    609 1HA  GLY A  39     -16.368  11.828 -12.526  1.00  1.55           H  
ATOM    610 2HA  GLY A  39     -16.747  12.272 -10.879  1.00  1.55           H  
ATOM    611  N   GLY A  40     -19.071  12.467 -12.079  1.00  1.73           N  
ATOM    612  CA  GLY A  40     -20.423  12.867 -12.492  1.00  1.73           C  
ATOM    613  C   GLY A  40     -21.150  13.758 -11.477  1.00  1.73           C  
ATOM    614  O   GLY A  40     -22.281  14.179 -11.715  1.00  1.73           O  
ATOM    615  H   GLY A  40     -18.944  11.587 -11.600  1.00  1.73           H  
ATOM    616 1HA  GLY A  40     -20.363  13.388 -13.449  1.00  1.73           H  
ATOM    617 2HA  GLY A  40     -21.017  11.970 -12.668  1.00  1.73           H  
ATOM    618  N   LYS A  41     -20.514  14.012 -10.335  1.00  1.77           N  
ATOM    619  CA  LYS A  41     -21.105  14.839  -9.282  1.00  1.77           C  
ATOM    620  C   LYS A  41     -20.203  16.020  -8.956  1.00  1.77           C  
ATOM    621  O   LYS A  41     -20.652  17.164  -8.882  1.00  1.77           O  
ATOM    622  CB  LYS A  41     -21.350  14.022  -8.013  1.00  1.77           C  
ATOM    623  CG  LYS A  41     -22.378  12.912  -8.141  1.00  1.77           C  
ATOM    624  CD  LYS A  41     -22.568  12.193  -6.806  1.00  1.77           C  
ATOM    625  CE  LYS A  41     -23.597  11.072  -6.911  1.00  1.77           C  
ATOM    626  NZ  LYS A  41     -23.755  10.340  -5.621  1.00  1.77           N  
ATOM    627  H   LYS A  41     -19.590  13.635 -10.216  1.00  1.77           H  
ATOM    628  HA  LYS A  41     -22.057  15.235  -9.635  1.00  1.77           H  
ATOM    629 1HB  LYS A  41     -20.416  13.572  -7.687  1.00  1.77           H  
ATOM    630 2HB  LYS A  41     -21.685  14.690  -7.220  1.00  1.77           H  
ATOM    631 1HG  LYS A  41     -23.331  13.335  -8.463  1.00  1.77           H  
ATOM    632 2HG  LYS A  41     -22.050  12.192  -8.888  1.00  1.77           H  
ATOM    633 1HD  LYS A  41     -21.616  11.771  -6.481  1.00  1.77           H  
ATOM    634 2HD  LYS A  41     -22.901  12.910  -6.054  1.00  1.77           H  
ATOM    635 1HE  LYS A  41     -24.558  11.497  -7.196  1.00  1.77           H  
ATOM    636 2HE  LYS A  41     -23.280  10.368  -7.680  1.00  1.77           H  
ATOM    637 1HZ  LYS A  41     -24.442   9.608  -5.730  1.00  1.77           H  
ATOM    638 2HZ  LYS A  41     -22.870   9.932  -5.354  1.00  1.77           H  
ATOM    639 3HZ  LYS A  41     -24.060  10.982  -4.903  1.00  1.77           H  
ATOM    640  N   PHE A  42     -18.921  15.724  -8.768  1.00  1.66           N  
ATOM    641  CA  PHE A  42     -17.927  16.720  -8.407  1.00  1.66           C  
ATOM    642  C   PHE A  42     -16.728  16.547  -9.319  1.00  1.66           C  
ATOM    643  O   PHE A  42     -16.456  15.430  -9.769  1.00  1.66           O  
ATOM    644  CB  PHE A  42     -17.482  16.539  -6.954  1.00  1.66           C  
ATOM    645  CG  PHE A  42     -18.609  16.620  -5.963  1.00  1.66           C  
ATOM    646  CD1 PHE A  42     -19.253  15.464  -5.547  1.00  1.66           C  
ATOM    647  CD2 PHE A  42     -19.044  17.833  -5.465  1.00  1.66           C  
ATOM    648  CE1 PHE A  42     -20.300  15.517  -4.653  1.00  1.66           C  
ATOM    649  CE2 PHE A  42     -20.093  17.891  -4.570  1.00  1.66           C  
ATOM    650  CZ  PHE A  42     -20.721  16.729  -4.163  1.00  1.66           C  
ATOM    651  H   PHE A  42     -18.624  14.769  -8.858  1.00  1.66           H  
ATOM    652  HA  PHE A  42     -18.343  17.719  -8.548  1.00  1.66           H  
ATOM    653 1HB  PHE A  42     -16.997  15.572  -6.840  1.00  1.66           H  
ATOM    654 2HB  PHE A  42     -16.747  17.304  -6.702  1.00  1.66           H  
ATOM    655  HD1 PHE A  42     -18.919  14.504  -5.937  1.00  1.66           H  
ATOM    656  HD2 PHE A  42     -18.551  18.750  -5.790  1.00  1.66           H  
ATOM    657  HE1 PHE A  42     -20.793  14.599  -4.336  1.00  1.66           H  
ATOM    658  HE2 PHE A  42     -20.429  18.853  -4.185  1.00  1.66           H  
ATOM    659  HZ  PHE A  42     -21.549  16.775  -3.457  1.00  1.66           H  
ATOM    660  N   ASP A  43     -15.990  17.624  -9.559  1.00  1.45           N  
ATOM    661  CA  ASP A  43     -14.741  17.521 -10.302  1.00  1.45           C  
ATOM    662  C   ASP A  43     -13.576  17.448  -9.324  1.00  1.45           C  
ATOM    663  O   ASP A  43     -13.266  18.439  -8.670  1.00  1.45           O  
ATOM    664  CB  ASP A  43     -14.576  18.683 -11.288  1.00  1.45           C  
ATOM    665  CG  ASP A  43     -13.295  18.600 -12.200  1.00  1.45           C  
ATOM    666  OD1 ASP A  43     -12.284  17.996 -11.838  1.00  1.45           O  
ATOM    667  OD2 ASP A  43     -13.371  19.124 -13.293  1.00  1.45           O  
ATOM    668  H   ASP A  43     -16.284  18.521  -9.199  1.00  1.45           H  
ATOM    669  HA  ASP A  43     -14.777  16.612 -10.877  1.00  1.45           H  
ATOM    670 1HB  ASP A  43     -15.453  18.727 -11.939  1.00  1.45           H  
ATOM    671 2HB  ASP A  43     -14.540  19.621 -10.732  1.00  1.45           H  
ATOM    672  N   GLY A  44     -12.920  16.286  -9.200  1.00  1.25           N  
ATOM    673  CA  GLY A  44     -11.858  16.106  -8.216  1.00  1.25           C  
ATOM    674  C   GLY A  44     -10.703  17.100  -8.334  1.00  1.25           C  
ATOM    675  O   GLY A  44      -9.987  17.340  -7.360  1.00  1.25           O  
ATOM    676  H   GLY A  44     -13.150  15.473  -9.769  1.00  1.25           H  
ATOM    677 1HA  GLY A  44     -12.289  16.167  -7.217  1.00  1.25           H  
ATOM    678 2HA  GLY A  44     -11.466  15.094  -8.318  1.00  1.25           H  
ATOM    679  N   ARG A  45     -10.533  17.744  -9.497  1.00  1.08           N  
ATOM    680  CA  ARG A  45      -9.430  18.685  -9.652  1.00  1.08           C  
ATOM    681  C   ARG A  45      -9.680  19.955  -8.855  1.00  1.08           C  
ATOM    682  O   ARG A  45      -8.745  20.666  -8.475  1.00  1.08           O  
ATOM    683  CB  ARG A  45      -9.215  18.971 -11.119  1.00  1.08           C  
ATOM    684  CG  ARG A  45      -8.749  17.714 -11.865  1.00  1.08           C  
ATOM    685  CD  ARG A  45      -8.663  17.892 -13.302  1.00  1.08           C  
ATOM    686  NE  ARG A  45      -9.964  18.166 -13.858  1.00  1.08           N  
ATOM    687  CZ  ARG A  45     -10.215  18.380 -15.158  1.00  1.08           C  
ATOM    688  NH1 ARG A  45      -9.238  18.303 -16.046  1.00  1.08           N  
ATOM    689  NH2 ARG A  45     -11.451  18.669 -15.529  1.00  1.08           N  
ATOM    690  H   ARG A  45     -11.177  17.591 -10.286  1.00  1.08           H  
ATOM    691  HA  ARG A  45      -8.534  18.238  -9.275  1.00  1.08           H  
ATOM    692 1HB  ARG A  45     -10.142  19.318 -11.572  1.00  1.08           H  
ATOM    693 2HB  ARG A  45      -8.462  19.746 -11.244  1.00  1.08           H  
ATOM    694 1HG  ARG A  45      -7.773  17.411 -11.503  1.00  1.08           H  
ATOM    695 2HG  ARG A  45      -9.469  16.910 -11.679  1.00  1.08           H  
ATOM    696 1HD  ARG A  45      -7.993  18.712 -13.551  1.00  1.08           H  
ATOM    697 2HD  ARG A  45      -8.295  16.968 -13.744  1.00  1.08           H  
ATOM    698  HE  ARG A  45     -10.765  18.215 -13.194  1.00  1.08           H  
ATOM    699 1HH1 ARG A  45      -8.281  18.064 -15.739  1.00  1.08           H  
ATOM    700 2HH1 ARG A  45      -9.429  18.470 -17.027  1.00  1.08           H  
ATOM    701 1HH2 ARG A  45     -12.191  18.748 -14.800  1.00  1.08           H  
ATOM    702 2HH2 ARG A  45     -11.667  18.835 -16.495  1.00  1.08           H  
ATOM    703  N   ALA A  46     -10.941  20.188  -8.500  1.00  0.98           N  
ATOM    704  CA  ALA A  46     -11.344  21.338  -7.710  1.00  0.98           C  
ATOM    705  C   ALA A  46     -10.745  21.276  -6.317  1.00  0.98           C  
ATOM    706  O   ALA A  46     -10.662  22.286  -5.618  1.00  0.98           O  
ATOM    707  CB  ALA A  46     -12.857  21.395  -7.591  1.00  0.98           C  
ATOM    708  H   ALA A  46     -11.670  19.536  -8.789  1.00  0.98           H  
ATOM    709  HA  ALA A  46     -10.981  22.238  -8.203  1.00  0.98           H  
ATOM    710 1HB  ALA A  46     -13.144  22.268  -7.011  1.00  0.98           H  
ATOM    711 2HB  ALA A  46     -13.296  21.452  -8.587  1.00  0.98           H  
ATOM    712 3HB  ALA A  46     -13.210  20.493  -7.091  1.00  0.98           H  
ATOM    713  N   HIS A  47     -10.362  20.070  -5.894  1.00  0.91           N  
ATOM    714  CA  HIS A  47      -9.871  19.842  -4.565  1.00  0.91           C  
ATOM    715  C   HIS A  47      -8.362  19.632  -4.495  1.00  0.91           C  
ATOM    716  O   HIS A  47      -7.841  19.282  -3.432  1.00  0.91           O  
ATOM    717  CB  HIS A  47     -10.601  18.626  -4.017  1.00  0.91           C  
ATOM    718  CG  HIS A  47     -12.079  18.845  -3.922  1.00  0.91           C  
ATOM    719  ND1 HIS A  47     -12.656  19.628  -2.945  1.00  0.91           N  
ATOM    720  CD2 HIS A  47     -13.097  18.406  -4.700  1.00  0.91           C  
ATOM    721  CE1 HIS A  47     -13.965  19.652  -3.119  1.00  0.91           C  
ATOM    722  NE2 HIS A  47     -14.258  18.919  -4.176  1.00  0.91           N  
ATOM    723  H   HIS A  47     -10.407  19.264  -6.520  1.00  0.91           H  
ATOM    724  HA  HIS A  47     -10.116  20.699  -3.940  1.00  0.91           H  
ATOM    725 1HB  HIS A  47     -10.414  17.765  -4.664  1.00  0.91           H  
ATOM    726 2HB  HIS A  47     -10.222  18.395  -3.031  1.00  0.91           H  
ATOM    727  HD2 HIS A  47     -13.012  17.769  -5.579  1.00  0.91           H  
ATOM    728  HE1 HIS A  47     -14.683  20.190  -2.498  1.00  0.91           H  
ATOM    729  HE2 HIS A  47     -15.184  18.761  -4.546  1.00  0.91           H  
ATOM    730  N   ILE A  48      -7.638  19.905  -5.589  1.00  0.87           N  
ATOM    731  CA  ILE A  48      -6.195  19.684  -5.534  1.00  0.87           C  
ATOM    732  C   ILE A  48      -5.513  20.567  -4.510  1.00  0.87           C  
ATOM    733  O   ILE A  48      -4.682  20.079  -3.747  1.00  0.87           O  
ATOM    734  CB  ILE A  48      -5.516  19.898  -6.891  1.00  0.87           C  
ATOM    735  CG1 ILE A  48      -5.939  18.777  -7.825  1.00  0.87           C  
ATOM    736  CG2 ILE A  48      -4.000  19.919  -6.681  1.00  0.87           C  
ATOM    737  CD1 ILE A  48      -5.565  18.989  -9.289  1.00  0.87           C  
ATOM    738  H   ILE A  48      -8.081  20.212  -6.458  1.00  0.87           H  
ATOM    739  HA  ILE A  48      -6.021  18.655  -5.250  1.00  0.87           H  
ATOM    740  HB  ILE A  48      -5.847  20.832  -7.333  1.00  0.87           H  
ATOM    741 1HG1 ILE A  48      -5.501  17.860  -7.482  1.00  0.87           H  
ATOM    742 2HG1 ILE A  48      -7.010  18.678  -7.744  1.00  0.87           H  
ATOM    743 1HG2 ILE A  48      -3.490  20.053  -7.626  1.00  0.87           H  
ATOM    744 2HG2 ILE A  48      -3.747  20.738  -6.018  1.00  0.87           H  
ATOM    745 3HG2 ILE A  48      -3.691  18.994  -6.235  1.00  0.87           H  
ATOM    746 1HD1 ILE A  48      -5.913  18.152  -9.881  1.00  0.87           H  
ATOM    747 2HD1 ILE A  48      -6.037  19.905  -9.651  1.00  0.87           H  
ATOM    748 3HD1 ILE A  48      -4.484  19.069  -9.384  1.00  0.87           H  
ATOM    749  N   ALA A  49      -5.863  21.845  -4.449  1.00  0.83           N  
ATOM    750  CA  ALA A  49      -5.222  22.725  -3.483  1.00  0.83           C  
ATOM    751  C   ALA A  49      -5.424  22.221  -2.061  1.00  0.83           C  
ATOM    752  O   ALA A  49      -4.523  22.322  -1.232  1.00  0.83           O  
ATOM    753  CB  ALA A  49      -5.765  24.131  -3.605  1.00  0.83           C  
ATOM    754  H   ALA A  49      -6.562  22.204  -5.086  1.00  0.83           H  
ATOM    755  HA  ALA A  49      -4.155  22.735  -3.688  1.00  0.83           H  
ATOM    756 1HB  ALA A  49      -5.258  24.780  -2.893  1.00  0.83           H  
ATOM    757 2HB  ALA A  49      -5.594  24.499  -4.617  1.00  0.83           H  
ATOM    758 3HB  ALA A  49      -6.834  24.127  -3.396  1.00  0.83           H  
ATOM    759  N   ASP A  50      -6.595  21.654  -1.778  1.00  0.80           N  
ATOM    760  CA  ASP A  50      -6.873  21.173  -0.436  1.00  0.80           C  
ATOM    761  C   ASP A  50      -6.002  19.942  -0.173  1.00  0.80           C  
ATOM    762  O   ASP A  50      -5.403  19.810   0.897  1.00  0.80           O  
ATOM    763  CB  ASP A  50      -8.373  20.869  -0.302  1.00  0.80           C  
ATOM    764  CG  ASP A  50      -8.890  20.607   1.125  1.00  0.80           C  
ATOM    765  OD1 ASP A  50      -8.832  21.499   1.933  1.00  0.80           O  
ATOM    766  OD2 ASP A  50      -9.364  19.505   1.387  1.00  0.80           O  
ATOM    767  H   ASP A  50      -7.294  21.556  -2.502  1.00  0.80           H  
ATOM    768  HA  ASP A  50      -6.607  21.950   0.282  1.00  0.80           H  
ATOM    769 1HB  ASP A  50      -8.940  21.701  -0.722  1.00  0.80           H  
ATOM    770 2HB  ASP A  50      -8.605  19.993  -0.916  1.00  0.80           H  
ATOM    771  N   ALA A  51      -5.893  19.055  -1.168  1.00  0.76           N  
ATOM    772  CA  ALA A  51      -5.084  17.853  -1.010  1.00  0.76           C  
ATOM    773  C   ALA A  51      -3.632  18.214  -0.723  1.00  0.76           C  
ATOM    774  O   ALA A  51      -2.966  17.593   0.121  1.00  0.76           O  
ATOM    775  CB  ALA A  51      -5.162  17.021  -2.267  1.00  0.76           C  
ATOM    776  H   ALA A  51      -6.405  19.206  -2.038  1.00  0.76           H  
ATOM    777  HA  ALA A  51      -5.478  17.284  -0.169  1.00  0.76           H  
ATOM    778 1HB  ALA A  51      -4.575  16.117  -2.140  1.00  0.76           H  
ATOM    779 2HB  ALA A  51      -6.205  16.759  -2.455  1.00  0.76           H  
ATOM    780 3HB  ALA A  51      -4.774  17.589  -3.109  1.00  0.76           H  
ATOM    781  N   LEU A  52      -3.156  19.263  -1.391  1.00  0.73           N  
ATOM    782  CA  LEU A  52      -1.800  19.731  -1.202  1.00  0.73           C  
ATOM    783  C   LEU A  52      -1.620  20.293   0.212  1.00  0.73           C  
ATOM    784  O   LEU A  52      -0.627  20.016   0.886  1.00  0.73           O  
ATOM    785  CB  LEU A  52      -1.495  20.799  -2.246  1.00  0.73           C  
ATOM    786  CG  LEU A  52      -1.446  20.298  -3.690  1.00  0.73           C  
ATOM    787  CD1 LEU A  52      -1.277  21.455  -4.639  1.00  0.73           C  
ATOM    788  CD2 LEU A  52      -0.371  19.396  -3.803  1.00  0.73           C  
ATOM    789  H   LEU A  52      -3.755  19.725  -2.080  1.00  0.73           H  
ATOM    790  HA  LEU A  52      -1.118  18.891  -1.335  1.00  0.73           H  
ATOM    791 1HB  LEU A  52      -2.264  21.563  -2.188  1.00  0.73           H  
ATOM    792 2HB  LEU A  52      -0.535  21.256  -2.015  1.00  0.73           H  
ATOM    793  HG  LEU A  52      -2.357  19.788  -3.937  1.00  0.73           H  
ATOM    794 1HD1 LEU A  52      -1.234  21.088  -5.663  1.00  0.73           H  
ATOM    795 2HD1 LEU A  52      -2.108  22.136  -4.538  1.00  0.73           H  
ATOM    796 3HD1 LEU A  52      -0.353  21.969  -4.400  1.00  0.73           H  
ATOM    797 1HD2 LEU A  52      -0.296  19.026  -4.820  1.00  0.73           H  
ATOM    798 2HD2 LEU A  52       0.507  19.942  -3.541  1.00  0.73           H  
ATOM    799 3HD2 LEU A  52      -0.519  18.567  -3.116  1.00  0.73           H  
ATOM    800  N   GLN A  53      -2.625  21.022   0.703  1.00  0.70           N  
ATOM    801  CA  GLN A  53      -2.576  21.610   2.043  1.00  0.70           C  
ATOM    802  C   GLN A  53      -2.613  20.547   3.138  1.00  0.70           C  
ATOM    803  O   GLN A  53      -2.116  20.763   4.245  1.00  0.70           O  
ATOM    804  CB  GLN A  53      -3.708  22.620   2.209  1.00  0.70           C  
ATOM    805  CG  GLN A  53      -3.495  23.878   1.372  1.00  0.70           C  
ATOM    806  CD  GLN A  53      -4.667  24.829   1.385  1.00  0.70           C  
ATOM    807  OE1 GLN A  53      -5.393  24.963   2.375  1.00  0.70           O  
ATOM    808  NE2 GLN A  53      -4.855  25.514   0.263  1.00  0.70           N  
ATOM    809  H   GLN A  53      -3.430  21.230   0.109  1.00  0.70           H  
ATOM    810  HA  GLN A  53      -1.635  22.148   2.139  1.00  0.70           H  
ATOM    811 1HB  GLN A  53      -4.648  22.163   1.900  1.00  0.70           H  
ATOM    812 2HB  GLN A  53      -3.803  22.902   3.255  1.00  0.70           H  
ATOM    813 1HG  GLN A  53      -2.636  24.409   1.781  1.00  0.70           H  
ATOM    814 2HG  GLN A  53      -3.284  23.598   0.351  1.00  0.70           H  
ATOM    815 1HE2 GLN A  53      -5.609  26.166   0.191  1.00  0.70           H  
ATOM    816 2HE2 GLN A  53      -4.228  25.376  -0.504  1.00  0.70           H  
ATOM    817  N   ARG A  54      -3.143  19.373   2.803  1.00  0.68           N  
ATOM    818  CA  ARG A  54      -3.216  18.249   3.726  1.00  0.68           C  
ATOM    819  C   ARG A  54      -1.926  17.417   3.725  1.00  0.68           C  
ATOM    820  O   ARG A  54      -1.823  16.427   4.454  1.00  0.68           O  
ATOM    821  CB  ARG A  54      -4.413  17.380   3.396  1.00  0.68           C  
ATOM    822  CG  ARG A  54      -5.747  18.052   3.660  1.00  0.68           C  
ATOM    823  CD  ARG A  54      -6.875  17.221   3.234  1.00  0.68           C  
ATOM    824  NE  ARG A  54      -8.133  17.926   3.367  1.00  0.68           N  
ATOM    825  CZ  ARG A  54      -8.903  18.009   4.449  1.00  0.68           C  
ATOM    826  NH1 ARG A  54      -8.584  17.416   5.584  1.00  0.68           N  
ATOM    827  NH2 ARG A  54      -9.997  18.721   4.327  1.00  0.68           N  
ATOM    828  H   ARG A  54      -3.574  19.282   1.882  1.00  0.68           H  
ATOM    829  HA  ARG A  54      -3.363  18.645   4.730  1.00  0.68           H  
ATOM    830 1HB  ARG A  54      -4.385  17.106   2.341  1.00  0.68           H  
ATOM    831 2HB  ARG A  54      -4.375  16.458   3.974  1.00  0.68           H  
ATOM    832 1HG  ARG A  54      -5.848  18.226   4.728  1.00  0.68           H  
ATOM    833 2HG  ARG A  54      -5.802  18.999   3.140  1.00  0.68           H  
ATOM    834 1HD  ARG A  54      -6.741  16.976   2.180  1.00  0.68           H  
ATOM    835 2HD  ARG A  54      -6.923  16.300   3.818  1.00  0.68           H  
ATOM    836  HE  ARG A  54      -8.474  18.440   2.545  1.00  0.68           H  
ATOM    837 1HH1 ARG A  54      -7.731  16.878   5.646  1.00  0.68           H  
ATOM    838 2HH1 ARG A  54      -9.189  17.502   6.388  1.00  0.68           H  
ATOM    839 1HH2 ARG A  54     -10.161  19.159   3.398  1.00  0.68           H  
ATOM    840 2HH2 ARG A  54     -10.632  18.844   5.097  1.00  0.68           H  
ATOM    841  N   GLY A  55      -0.921  17.839   2.937  1.00  0.66           N  
ATOM    842  CA  GLY A  55       0.360  17.146   2.903  1.00  0.66           C  
ATOM    843  C   GLY A  55       0.559  16.125   1.781  1.00  0.66           C  
ATOM    844  O   GLY A  55       1.506  15.323   1.846  1.00  0.66           O  
ATOM    845  H   GLY A  55      -1.030  18.661   2.344  1.00  0.66           H  
ATOM    846 1HA  GLY A  55       1.143  17.898   2.824  1.00  0.66           H  
ATOM    847 2HA  GLY A  55       0.513  16.659   3.862  1.00  0.66           H  
ATOM    848  N   ALA A  56      -0.283  16.138   0.745  1.00  0.64           N  
ATOM    849  CA  ALA A  56      -0.069  15.149  -0.300  1.00  0.64           C  
ATOM    850  C   ALA A  56       1.373  15.177  -0.771  1.00  0.64           C  
ATOM    851  O   ALA A  56       1.950  16.236  -1.018  1.00  0.64           O  
ATOM    852  CB  ALA A  56      -0.964  15.407  -1.500  1.00  0.64           C  
ATOM    853  H   ALA A  56      -1.067  16.791   0.680  1.00  0.64           H  
ATOM    854  HA  ALA A  56      -0.285  14.160   0.112  1.00  0.64           H  
ATOM    855 1HB  ALA A  56      -0.779  14.639  -2.256  1.00  0.64           H  
ATOM    856 2HB  ALA A  56      -1.994  15.378  -1.211  1.00  0.64           H  
ATOM    857 3HB  ALA A  56      -0.740  16.384  -1.916  1.00  0.64           H  
ATOM    858  N   ALA A  57       1.957  13.995  -0.876  1.00  0.63           N  
ATOM    859  CA  ALA A  57       3.299  13.818  -1.393  1.00  0.63           C  
ATOM    860  C   ALA A  57       3.294  14.172  -2.850  1.00  0.63           C  
ATOM    861  O   ALA A  57       4.243  14.741  -3.377  1.00  0.63           O  
ATOM    862  CB  ALA A  57       3.747  12.392  -1.211  1.00  0.63           C  
ATOM    863  H   ALA A  57       1.409  13.173  -0.652  1.00  0.63           H  
ATOM    864  HA  ALA A  57       3.974  14.498  -0.874  1.00  0.63           H  
ATOM    865 1HB  ALA A  57       4.719  12.220  -1.597  1.00  0.63           H  
ATOM    866 2HB  ALA A  57       3.750  12.172  -0.202  1.00  0.63           H  
ATOM    867 3HB  ALA A  57       3.046  11.765  -1.712  1.00  0.63           H  
ATOM    868  N   ALA A  58       2.202  13.812  -3.503  1.00  0.62           N  
ATOM    869  CA  ALA A  58       2.054  14.054  -4.924  1.00  0.62           C  
ATOM    870  C   ALA A  58       0.597  14.068  -5.325  1.00  0.62           C  
ATOM    871  O   ALA A  58      -0.252  13.472  -4.651  1.00  0.62           O  
ATOM    872  CB  ALA A  58       2.799  13.005  -5.699  1.00  0.62           C  
ATOM    873  H   ALA A  58       1.469  13.337  -2.977  1.00  0.62           H  
ATOM    874  HA  ALA A  58       2.482  15.019  -5.164  1.00  0.62           H  
ATOM    875 1HB  ALA A  58       2.708  13.199  -6.772  1.00  0.62           H  
ATOM    876 2HB  ALA A  58       3.833  13.041  -5.408  1.00  0.62           H  
ATOM    877 3HB  ALA A  58       2.378  12.045  -5.456  1.00  0.62           H  
ATOM    878  N   VAL A  59       0.322  14.739  -6.429  1.00  0.64           N  
ATOM    879  CA  VAL A  59      -1.011  14.747  -7.004  1.00  0.64           C  
ATOM    880  C   VAL A  59      -0.996  14.338  -8.462  1.00  0.64           C  
ATOM    881  O   VAL A  59      -0.215  14.872  -9.238  1.00  0.64           O  
ATOM    882  CB  VAL A  59      -1.640  16.144  -6.903  1.00  0.64           C  
ATOM    883  CG1 VAL A  59      -3.002  16.139  -7.581  1.00  0.64           C  
ATOM    884  CG2 VAL A  59      -1.748  16.573  -5.426  1.00  0.64           C  
ATOM    885  H   VAL A  59       1.081  15.239  -6.903  1.00  0.64           H  
ATOM    886  HA  VAL A  59      -1.631  14.045  -6.452  1.00  0.64           H  
ATOM    887  HB  VAL A  59      -1.034  16.824  -7.424  1.00  0.64           H  
ATOM    888 1HG1 VAL A  59      -3.419  17.116  -7.527  1.00  0.64           H  
ATOM    889 2HG1 VAL A  59      -2.897  15.862  -8.624  1.00  0.64           H  
ATOM    890 3HG1 VAL A  59      -3.653  15.427  -7.093  1.00  0.64           H  
ATOM    891 1HG2 VAL A  59      -2.180  17.558  -5.366  1.00  0.64           H  
ATOM    892 2HG2 VAL A  59      -2.368  15.884  -4.889  1.00  0.64           H  
ATOM    893 3HG2 VAL A  59      -0.759  16.589  -4.976  1.00  0.64           H  
ATOM    894  N   ALA A  60      -1.855  13.406  -8.832  1.00  0.68           N  
ATOM    895  CA  ALA A  60      -2.005  13.024 -10.225  1.00  0.68           C  
ATOM    896  C   ALA A  60      -3.283  13.673 -10.703  1.00  0.68           C  
ATOM    897  O   ALA A  60      -4.219  13.798  -9.914  1.00  0.68           O  
ATOM    898  CB  ALA A  60      -2.055  11.530 -10.391  1.00  0.68           C  
ATOM    899  H   ALA A  60      -2.456  12.993  -8.126  1.00  0.68           H  
ATOM    900  HA  ALA A  60      -1.172  13.423 -10.788  1.00  0.68           H  
ATOM    901 1HB  ALA A  60      -2.180  11.285 -11.440  1.00  0.68           H  
ATOM    902 2HB  ALA A  60      -1.133  11.113 -10.021  1.00  0.68           H  
ATOM    903 3HB  ALA A  60      -2.880  11.158  -9.841  1.00  0.68           H  
ATOM    904  N   TYR A  61      -3.366  14.067 -11.963  1.00  0.76           N  
ATOM    905  CA  TYR A  61      -4.628  14.676 -12.394  1.00  0.76           C  
ATOM    906  C   TYR A  61      -4.933  14.526 -13.871  1.00  0.76           C  
ATOM    907  O   TYR A  61      -4.022  14.436 -14.692  1.00  0.76           O  
ATOM    908  CB  TYR A  61      -4.569  16.163 -12.023  1.00  0.76           C  
ATOM    909  CG  TYR A  61      -3.451  16.908 -12.701  1.00  0.76           C  
ATOM    910  CD1 TYR A  61      -3.683  17.650 -13.837  1.00  0.76           C  
ATOM    911  CD2 TYR A  61      -2.166  16.823 -12.197  1.00  0.76           C  
ATOM    912  CE1 TYR A  61      -2.636  18.303 -14.443  1.00  0.76           C  
ATOM    913  CE2 TYR A  61      -1.148  17.476 -12.836  1.00  0.76           C  
ATOM    914  CZ  TYR A  61      -1.371  18.202 -13.934  1.00  0.76           C  
ATOM    915  OH  TYR A  61      -0.319  18.837 -14.549  1.00  0.76           O  
ATOM    916  H   TYR A  61      -2.554  13.971 -12.577  1.00  0.76           H  
ATOM    917  HA  TYR A  61      -5.446  14.204 -11.849  1.00  0.76           H  
ATOM    918 1HB  TYR A  61      -5.513  16.641 -12.292  1.00  0.76           H  
ATOM    919 2HB  TYR A  61      -4.433  16.271 -10.952  1.00  0.76           H  
ATOM    920  HD1 TYR A  61      -4.687  17.723 -14.246  1.00  0.76           H  
ATOM    921  HD2 TYR A  61      -1.954  16.232 -11.305  1.00  0.76           H  
ATOM    922  HE1 TYR A  61      -2.805  18.885 -15.313  1.00  0.76           H  
ATOM    923  HE2 TYR A  61      -0.158  17.410 -12.473  1.00  0.76           H  
ATOM    924  HH  TYR A  61       0.502  18.612 -14.102  1.00  0.76           H  
ATOM    925  N   GLU A  62      -6.216  14.583 -14.228  1.00  0.91           N  
ATOM    926  CA  GLU A  62      -6.533  14.580 -15.662  1.00  0.91           C  
ATOM    927  C   GLU A  62      -6.341  15.965 -16.257  1.00  0.91           C  
ATOM    928  O   GLU A  62      -6.597  16.972 -15.590  1.00  0.91           O  
ATOM    929  CB  GLU A  62      -7.958  14.100 -15.977  1.00  0.91           C  
ATOM    930  CG  GLU A  62      -8.212  12.639 -15.677  1.00  0.91           C  
ATOM    931  CD  GLU A  62      -9.537  12.113 -16.204  1.00  0.91           C  
ATOM    932  OE1 GLU A  62     -10.252  12.881 -16.798  1.00  0.91           O  
ATOM    933  OE2 GLU A  62      -9.832  10.943 -16.019  1.00  0.91           O  
ATOM    934  H   GLU A  62      -6.938  14.625 -13.502  1.00  0.91           H  
ATOM    935  HA  GLU A  62      -5.842  13.899 -16.163  1.00  0.91           H  
ATOM    936 1HB  GLU A  62      -8.674  14.691 -15.405  1.00  0.91           H  
ATOM    937 2HB  GLU A  62      -8.170  14.266 -17.034  1.00  0.91           H  
ATOM    938 1HG  GLU A  62      -7.397  12.056 -16.091  1.00  0.91           H  
ATOM    939 2HG  GLU A  62      -8.204  12.542 -14.596  1.00  0.91           H  
ATOM    940  N   VAL A  63      -5.944  16.020 -17.525  1.00  1.15           N  
ATOM    941  CA  VAL A  63      -5.801  17.306 -18.181  1.00  1.15           C  
ATOM    942  C   VAL A  63      -6.877  17.541 -19.220  1.00  1.15           C  
ATOM    943  O   VAL A  63      -7.742  18.394 -19.026  1.00  1.15           O  
ATOM    944  CB  VAL A  63      -4.429  17.405 -18.864  1.00  1.15           C  
ATOM    945  CG1 VAL A  63      -4.301  18.757 -19.596  1.00  1.15           C  
ATOM    946  CG2 VAL A  63      -3.371  17.277 -17.833  1.00  1.15           C  
ATOM    947  H   VAL A  63      -5.745  15.165 -18.022  1.00  1.15           H  
ATOM    948  HA  VAL A  63      -5.866  18.086 -17.427  1.00  1.15           H  
ATOM    949  HB  VAL A  63      -4.325  16.611 -19.598  1.00  1.15           H  
ATOM    950 1HG1 VAL A  63      -3.326  18.817 -20.074  1.00  1.15           H  
ATOM    951 2HG1 VAL A  63      -5.074  18.859 -20.354  1.00  1.15           H  
ATOM    952 3HG1 VAL A  63      -4.396  19.570 -18.885  1.00  1.15           H  
ATOM    953 1HG2 VAL A  63      -2.397  17.353 -18.307  1.00  1.15           H  
ATOM    954 2HG2 VAL A  63      -3.500  18.077 -17.140  1.00  1.15           H  
ATOM    955 3HG2 VAL A  63      -3.453  16.317 -17.313  1.00  1.15           H  
ATOM    956  N   GLU A  64      -6.836  16.780 -20.316  1.00  1.48           N  
ATOM    957  CA  GLU A  64      -7.802  16.816 -21.432  1.00  1.48           C  
ATOM    958  C   GLU A  64      -7.844  18.156 -22.207  1.00  1.48           C  
ATOM    959  O   GLU A  64      -7.662  18.176 -23.423  1.00  1.48           O  
ATOM    960  CB  GLU A  64      -9.196  16.414 -20.940  1.00  1.48           C  
ATOM    961  CG  GLU A  64      -9.274  14.945 -20.483  1.00  1.48           C  
ATOM    962  CD  GLU A  64      -9.030  13.953 -21.623  1.00  1.48           C  
ATOM    963  OE1 GLU A  64      -9.705  14.034 -22.624  1.00  1.48           O  
ATOM    964  OE2 GLU A  64      -8.135  13.133 -21.500  1.00  1.48           O  
ATOM    965  H   GLU A  64      -6.079  16.121 -20.388  1.00  1.48           H  
ATOM    966  HA  GLU A  64      -7.494  16.053 -22.147  1.00  1.48           H  
ATOM    967 1HB  GLU A  64      -9.513  17.044 -20.115  1.00  1.48           H  
ATOM    968 2HB  GLU A  64      -9.916  16.551 -21.746  1.00  1.48           H  
ATOM    969 1HG  GLU A  64      -8.530  14.776 -19.702  1.00  1.48           H  
ATOM    970 2HG  GLU A  64     -10.257  14.762 -20.051  1.00  1.48           H  
ATOM    971  N   GLY A  65      -8.063  19.263 -21.499  1.00  1.90           N  
ATOM    972  CA  GLY A  65      -8.064  20.597 -22.066  1.00  1.90           C  
ATOM    973  C   GLY A  65      -7.878  21.608 -20.942  1.00  1.90           C  
ATOM    974  O   GLY A  65      -8.031  22.815 -21.135  1.00  1.90           O  
ATOM    975  H   GLY A  65      -8.206  19.174 -20.503  1.00  1.90           H  
ATOM    976 1HA  GLY A  65      -7.258  20.693 -22.793  1.00  1.90           H  
ATOM    977 2HA  GLY A  65      -9.004  20.780 -22.585  1.00  1.90           H  
ATOM    978  N   ALA A  66      -7.510  21.100 -19.769  1.00  2.35           N  
ATOM    979  CA  ALA A  66      -7.231  21.926 -18.594  1.00  2.35           C  
ATOM    980  C   ALA A  66      -6.046  22.839 -18.845  1.00  2.35           C  
ATOM    981  O   ALA A  66      -5.109  22.472 -19.552  1.00  2.35           O  
ATOM    982  CB  ALA A  66      -6.951  21.067 -17.371  1.00  2.35           C  
ATOM    983  H   ALA A  66      -7.454  20.088 -19.681  1.00  2.35           H  
ATOM    984  HA  ALA A  66      -8.107  22.546 -18.403  1.00  2.35           H  
ATOM    985 1HB  ALA A  66      -6.770  21.703 -16.507  1.00  2.35           H  
ATOM    986 2HB  ALA A  66      -7.805  20.429 -17.179  1.00  2.35           H  
ATOM    987 3HB  ALA A  66      -6.081  20.457 -17.551  1.00  2.35           H  
ATOM    988  N   THR A  67      -6.057  24.007 -18.200  1.00  2.77           N  
ATOM    989  CA  THR A  67      -4.950  24.958 -18.313  1.00  2.77           C  
ATOM    990  C   THR A  67      -3.766  24.565 -17.430  1.00  2.77           C  
ATOM    991  O   THR A  67      -2.657  25.062 -17.619  1.00  2.77           O  
ATOM    992  CB  THR A  67      -5.416  26.368 -17.935  1.00  2.77           C  
ATOM    993  OG1 THR A  67      -5.852  26.371 -16.569  1.00  2.77           O  
ATOM    994  CG2 THR A  67      -6.568  26.788 -18.832  1.00  2.77           C  
ATOM    995  H   THR A  67      -6.863  24.256 -17.646  1.00  2.77           H  
ATOM    996  HA  THR A  67      -4.608  24.969 -19.349  1.00  2.77           H  
ATOM    997  HB  THR A  67      -4.589  27.069 -18.048  1.00  2.77           H  
ATOM    998  HG1 THR A  67      -5.083  26.251 -15.990  1.00  2.77           H  
ATOM    999 1HG2 THR A  67      -6.899  27.789 -18.558  1.00  2.77           H  
ATOM   1000 2HG2 THR A  67      -6.237  26.784 -19.871  1.00  2.77           H  
ATOM   1001 3HG2 THR A  67      -7.394  26.086 -18.714  1.00  2.77           H  
ATOM   1002  N   VAL A  68      -4.030  23.635 -16.504  1.00  3.03           N  
ATOM   1003  CA  VAL A  68      -3.079  23.058 -15.555  1.00  3.03           C  
ATOM   1004  C   VAL A  68      -2.569  24.025 -14.466  1.00  3.03           C  
ATOM   1005  O   VAL A  68      -2.355  25.216 -14.694  1.00  3.03           O  
ATOM   1006  CB  VAL A  68      -1.920  22.398 -16.339  1.00  3.03           C  
ATOM   1007  CG1 VAL A  68      -0.880  21.857 -15.394  1.00  3.03           C  
ATOM   1008  CG2 VAL A  68      -2.518  21.290 -17.229  1.00  3.03           C  
ATOM   1009  H   VAL A  68      -4.982  23.309 -16.467  1.00  3.03           H  
ATOM   1010  HA  VAL A  68      -3.594  22.246 -15.042  1.00  3.03           H  
ATOM   1011  HB  VAL A  68      -1.416  23.129 -16.959  1.00  3.03           H  
ATOM   1012 1HG1 VAL A  68      -0.079  21.392 -15.963  1.00  3.03           H  
ATOM   1013 2HG1 VAL A  68      -0.466  22.663 -14.801  1.00  3.03           H  
ATOM   1014 3HG1 VAL A  68      -1.335  21.127 -14.743  1.00  3.03           H  
ATOM   1015 1HG2 VAL A  68      -1.725  20.807 -17.797  1.00  3.03           H  
ATOM   1016 2HG2 VAL A  68      -3.015  20.563 -16.617  1.00  3.03           H  
ATOM   1017 3HG2 VAL A  68      -3.238  21.718 -17.919  1.00  3.03           H  
ATOM   1018  N   LEU A  69      -2.456  23.495 -13.249  1.00  3.05           N  
ATOM   1019  CA  LEU A  69      -2.021  24.235 -12.070  1.00  3.05           C  
ATOM   1020  C   LEU A  69      -0.502  24.449 -12.009  1.00  3.05           C  
ATOM   1021  O   LEU A  69       0.250  23.663 -12.587  1.00  3.05           O  
ATOM   1022  CB  LEU A  69      -2.425  23.474 -10.807  1.00  3.05           C  
ATOM   1023  CG  LEU A  69      -3.894  23.281 -10.583  1.00  3.05           C  
ATOM   1024  CD1 LEU A  69      -4.079  22.439  -9.343  1.00  3.05           C  
ATOM   1025  CD2 LEU A  69      -4.555  24.637 -10.443  1.00  3.05           C  
ATOM   1026  H   LEU A  69      -2.665  22.512 -13.141  1.00  3.05           H  
ATOM   1027  HA  LEU A  69      -2.544  25.180 -12.091  1.00  3.05           H  
ATOM   1028 1HB  LEU A  69      -1.981  22.487 -10.860  1.00  3.05           H  
ATOM   1029 2HB  LEU A  69      -2.009  23.973  -9.933  1.00  3.05           H  
ATOM   1030  HG  LEU A  69      -4.333  22.749 -11.426  1.00  3.05           H  
ATOM   1031 1HD1 LEU A  69      -5.142  22.282  -9.167  1.00  3.05           H  
ATOM   1032 2HD1 LEU A  69      -3.587  21.481  -9.493  1.00  3.05           H  
ATOM   1033 3HD1 LEU A  69      -3.638  22.945  -8.486  1.00  3.05           H  
ATOM   1034 1HD2 LEU A  69      -5.625  24.506 -10.275  1.00  3.05           H  
ATOM   1035 2HD2 LEU A  69      -4.115  25.168  -9.599  1.00  3.05           H  
ATOM   1036 3HD2 LEU A  69      -4.397  25.213 -11.356  1.00  3.05           H  
ATOM   1037  N   PRO A  70      -0.019  25.504 -11.318  1.00  2.81           N  
ATOM   1038  CA  PRO A  70       1.379  25.734 -10.997  1.00  2.81           C  
ATOM   1039  C   PRO A  70       1.909  24.509 -10.286  1.00  2.81           C  
ATOM   1040  O   PRO A  70       1.191  23.905  -9.499  1.00  2.81           O  
ATOM   1041  CB  PRO A  70       1.326  26.953 -10.077  1.00  2.81           C  
ATOM   1042  CG  PRO A  70       0.063  27.680 -10.488  1.00  2.81           C  
ATOM   1043  CD  PRO A  70      -0.922  26.591 -10.862  1.00  2.81           C  
ATOM   1044  HA  PRO A  70       1.944  25.940 -11.924  1.00  2.81           H  
ATOM   1045 1HB  PRO A  70       1.304  26.621  -9.024  1.00  2.81           H  
ATOM   1046 2HB  PRO A  70       2.229  27.562 -10.200  1.00  2.81           H  
ATOM   1047 1HG  PRO A  70      -0.294  28.312  -9.660  1.00  2.81           H  
ATOM   1048 2HG  PRO A  70       0.280  28.359 -11.329  1.00  2.81           H  
ATOM   1049 1HD  PRO A  70      -1.525  26.286  -9.998  1.00  2.81           H  
ATOM   1050 2HD  PRO A  70      -1.527  26.984 -11.692  1.00  2.81           H  
ATOM   1051  N   ILE A  71       3.166  24.160 -10.531  1.00  2.39           N  
ATOM   1052  CA  ILE A  71       3.755  22.955  -9.945  1.00  2.39           C  
ATOM   1053  C   ILE A  71       3.844  22.876  -8.412  1.00  2.39           C  
ATOM   1054  O   ILE A  71       3.755  21.775  -7.881  1.00  2.39           O  
ATOM   1055  CB  ILE A  71       5.157  22.724 -10.547  1.00  2.39           C  
ATOM   1056  CG1 ILE A  71       5.656  21.334 -10.158  1.00  2.39           C  
ATOM   1057  CG2 ILE A  71       6.146  23.801 -10.116  1.00  2.39           C  
ATOM   1058  CD1 ILE A  71       4.820  20.213 -10.729  1.00  2.39           C  
ATOM   1059  H   ILE A  71       3.712  24.708 -11.176  1.00  2.39           H  
ATOM   1060  HA  ILE A  71       3.148  22.116 -10.262  1.00  2.39           H  
ATOM   1061  HB  ILE A  71       5.071  22.744 -11.632  1.00  2.39           H  
ATOM   1062 1HG1 ILE A  71       6.678  21.220 -10.510  1.00  2.39           H  
ATOM   1063 2HG1 ILE A  71       5.652  21.249  -9.064  1.00  2.39           H  
ATOM   1064 1HG2 ILE A  71       7.110  23.608 -10.585  1.00  2.39           H  
ATOM   1065 2HG2 ILE A  71       5.781  24.777 -10.429  1.00  2.39           H  
ATOM   1066 3HG2 ILE A  71       6.273  23.789  -9.040  1.00  2.39           H  
ATOM   1067 1HD1 ILE A  71       5.239  19.267 -10.420  1.00  2.39           H  
ATOM   1068 2HD1 ILE A  71       3.804  20.309 -10.364  1.00  2.39           H  
ATOM   1069 3HD1 ILE A  71       4.824  20.271 -11.817  1.00  2.39           H  
ATOM   1070  N   THR A  72       4.002  24.002  -7.705  1.00  1.91           N  
ATOM   1071  CA  THR A  72       4.125  24.013  -6.230  1.00  1.91           C  
ATOM   1072  C   THR A  72       5.330  23.152  -5.833  1.00  1.91           C  
ATOM   1073  O   THR A  72       6.130  22.751  -6.676  1.00  1.91           O  
ATOM   1074  CB  THR A  72       2.892  23.481  -5.434  1.00  1.91           C  
ATOM   1075  OG1 THR A  72       2.795  22.054  -5.524  1.00  1.91           O  
ATOM   1076  CG2 THR A  72       1.607  24.093  -5.991  1.00  1.91           C  
ATOM   1077  H   THR A  72       4.047  24.876  -8.209  1.00  1.91           H  
ATOM   1078  HA  THR A  72       4.320  25.034  -5.903  1.00  1.91           H  
ATOM   1079  HB  THR A  72       2.982  23.768  -4.390  1.00  1.91           H  
ATOM   1080  HG1 THR A  72       3.027  21.766  -6.416  1.00  1.91           H  
ATOM   1081 1HG2 THR A  72       0.758  23.734  -5.424  1.00  1.91           H  
ATOM   1082 2HG2 THR A  72       1.655  25.179  -5.917  1.00  1.91           H  
ATOM   1083 3HG2 THR A  72       1.484  23.810  -7.028  1.00  1.91           H  
ATOM   1084  N   GLU A  73       5.490  22.914  -4.532  1.00  1.47           N  
ATOM   1085  CA  GLU A  73       6.578  22.069  -4.034  1.00  1.47           C  
ATOM   1086  C   GLU A  73       6.211  20.569  -4.064  1.00  1.47           C  
ATOM   1087  O   GLU A  73       7.034  19.715  -3.729  1.00  1.47           O  
ATOM   1088  CB  GLU A  73       6.954  22.480  -2.609  1.00  1.47           C  
ATOM   1089  CG  GLU A  73       7.543  23.883  -2.499  1.00  1.47           C  
ATOM   1090  CD  GLU A  73       7.883  24.283  -1.078  1.00  1.47           C  
ATOM   1091  OE1 GLU A  73       7.662  23.498  -0.186  1.00  1.47           O  
ATOM   1092  OE2 GLU A  73       8.366  25.376  -0.892  1.00  1.47           O  
ATOM   1093  H   GLU A  73       4.823  23.291  -3.876  1.00  1.47           H  
ATOM   1094  HA  GLU A  73       7.446  22.215  -4.678  1.00  1.47           H  
ATOM   1095 1HB  GLU A  73       6.071  22.431  -1.972  1.00  1.47           H  
ATOM   1096 2HB  GLU A  73       7.685  21.776  -2.211  1.00  1.47           H  
ATOM   1097 1HG  GLU A  73       8.448  23.931  -3.104  1.00  1.47           H  
ATOM   1098 2HG  GLU A  73       6.828  24.594  -2.910  1.00  1.47           H  
ATOM   1099  N   VAL A  74       4.970  20.262  -4.441  1.00  1.14           N  
ATOM   1100  CA  VAL A  74       4.451  18.902  -4.526  1.00  1.14           C  
ATOM   1101  C   VAL A  74       4.299  18.495  -5.983  1.00  1.14           C  
ATOM   1102  O   VAL A  74       3.481  19.085  -6.674  1.00  1.14           O  
ATOM   1103  CB  VAL A  74       3.078  18.847  -3.876  1.00  1.14           C  
ATOM   1104  CG1 VAL A  74       2.501  17.504  -4.016  1.00  1.14           C  
ATOM   1105  CG2 VAL A  74       3.200  19.195  -2.414  1.00  1.14           C  
ATOM   1106  H   VAL A  74       4.338  21.010  -4.715  1.00  1.14           H  
ATOM   1107  HA  VAL A  74       5.115  18.236  -3.984  1.00  1.14           H  
ATOM   1108  HB  VAL A  74       2.438  19.548  -4.380  1.00  1.14           H  
ATOM   1109 1HG1 VAL A  74       1.528  17.439  -3.556  1.00  1.14           H  
ATOM   1110 2HG1 VAL A  74       2.422  17.262  -5.074  1.00  1.14           H  
ATOM   1111 3HG1 VAL A  74       3.157  16.828  -3.530  1.00  1.14           H  
ATOM   1112 1HG2 VAL A  74       2.215  19.161  -1.946  1.00  1.14           H  
ATOM   1113 2HG2 VAL A  74       3.855  18.469  -1.929  1.00  1.14           H  
ATOM   1114 3HG2 VAL A  74       3.618  20.193  -2.307  1.00  1.14           H  
ATOM   1115  N   PRO A  75       5.008  17.483  -6.498  1.00  0.91           N  
ATOM   1116  CA  PRO A  75       4.928  17.123  -7.893  1.00  0.91           C  
ATOM   1117  C   PRO A  75       3.487  16.892  -8.312  1.00  0.91           C  
ATOM   1118  O   PRO A  75       2.754  16.141  -7.653  1.00  0.91           O  
ATOM   1119  CB  PRO A  75       5.728  15.813  -7.933  1.00  0.91           C  
ATOM   1120  CG  PRO A  75       6.732  15.953  -6.800  1.00  0.91           C  
ATOM   1121  CD  PRO A  75       5.967  16.689  -5.700  1.00  0.91           C  
ATOM   1122  HA  PRO A  75       5.399  17.907  -8.501  1.00  0.91           H  
ATOM   1123 1HB  PRO A  75       5.052  14.953  -7.796  1.00  0.91           H  
ATOM   1124 2HB  PRO A  75       6.204  15.691  -8.918  1.00  0.91           H  
ATOM   1125 1HG  PRO A  75       7.085  14.954  -6.479  1.00  0.91           H  
ATOM   1126 2HG  PRO A  75       7.620  16.504  -7.141  1.00  0.91           H  
ATOM   1127 1HD  PRO A  75       5.449  15.991  -5.042  1.00  0.91           H  
ATOM   1128 2HD  PRO A  75       6.678  17.337  -5.163  1.00  0.91           H  
ATOM   1129  N   LEU A  76       3.126  17.482  -9.443  1.00  0.79           N  
ATOM   1130  CA  LEU A  76       1.806  17.333 -10.014  1.00  0.79           C  
ATOM   1131  C   LEU A  76       2.006  16.551 -11.311  1.00  0.79           C  
ATOM   1132  O   LEU A  76       2.731  17.008 -12.199  1.00  0.79           O  
ATOM   1133  CB  LEU A  76       1.138  18.702 -10.280  1.00  0.79           C  
ATOM   1134  CG  LEU A  76       1.043  19.705  -9.089  1.00  0.79           C  
ATOM   1135  CD1 LEU A  76       0.370  20.969  -9.579  1.00  0.79           C  
ATOM   1136  CD2 LEU A  76       0.275  19.118  -7.939  1.00  0.79           C  
ATOM   1137  H   LEU A  76       3.790  18.074  -9.915  1.00  0.79           H  
ATOM   1138  HA  LEU A  76       1.182  16.764  -9.336  1.00  0.79           H  
ATOM   1139 1HB  LEU A  76       1.652  19.196 -11.100  1.00  0.79           H  
ATOM   1140 2HB  LEU A  76       0.119  18.521 -10.574  1.00  0.79           H  
ATOM   1141  HG  LEU A  76       2.048  19.960  -8.747  1.00  0.79           H  
ATOM   1142 1HD1 LEU A  76       0.316  21.686  -8.758  1.00  0.79           H  
ATOM   1143 2HD1 LEU A  76       0.935  21.403 -10.400  1.00  0.79           H  
ATOM   1144 3HD1 LEU A  76      -0.633  20.737  -9.922  1.00  0.79           H  
ATOM   1145 1HD2 LEU A  76       0.237  19.843  -7.131  1.00  0.79           H  
ATOM   1146 2HD2 LEU A  76      -0.734  18.879  -8.268  1.00  0.79           H  
ATOM   1147 3HD2 LEU A  76       0.785  18.219  -7.592  1.00  0.79           H  
ATOM   1148  N   ILE A  77       1.400  15.378 -11.414  1.00  0.74           N  
ATOM   1149  CA  ILE A  77       1.595  14.526 -12.574  1.00  0.74           C  
ATOM   1150  C   ILE A  77       0.348  14.443 -13.461  1.00  0.74           C  
ATOM   1151  O   ILE A  77      -0.674  13.915 -13.027  1.00  0.74           O  
ATOM   1152  CB  ILE A  77       1.950  13.109 -12.106  1.00  0.74           C  
ATOM   1153  CG1 ILE A  77       3.215  13.149 -11.265  1.00  0.74           C  
ATOM   1154  CG2 ILE A  77       2.110  12.173 -13.301  1.00  0.74           C  
ATOM   1155  CD1 ILE A  77       3.509  11.856 -10.594  1.00  0.74           C  
ATOM   1156  H   ILE A  77       0.804  15.072 -10.653  1.00  0.74           H  
ATOM   1157  HA  ILE A  77       2.442  14.914 -13.120  1.00  0.74           H  
ATOM   1158  HB  ILE A  77       1.153  12.732 -11.467  1.00  0.74           H  
ATOM   1159 1HG1 ILE A  77       4.055  13.416 -11.904  1.00  0.74           H  
ATOM   1160 2HG1 ILE A  77       3.109  13.913 -10.492  1.00  0.74           H  
ATOM   1161 1HG2 ILE A  77       2.349  11.173 -12.955  1.00  0.74           H  
ATOM   1162 2HG2 ILE A  77       1.185  12.146 -13.869  1.00  0.74           H  
ATOM   1163 3HG2 ILE A  77       2.912  12.533 -13.944  1.00  0.74           H  
ATOM   1164 1HD1 ILE A  77       4.413  11.952 -10.023  1.00  0.74           H  
ATOM   1165 2HD1 ILE A  77       2.680  11.594  -9.933  1.00  0.74           H  
ATOM   1166 3HD1 ILE A  77       3.638  11.083 -11.343  1.00  0.74           H  
ATOM   1167  N   PRO A  78       0.370  14.952 -14.694  1.00  0.74           N  
ATOM   1168  CA  PRO A  78      -0.760  14.884 -15.582  1.00  0.74           C  
ATOM   1169  C   PRO A  78      -0.888  13.446 -16.051  1.00  0.74           C  
ATOM   1170  O   PRO A  78       0.128  12.830 -16.410  1.00  0.74           O  
ATOM   1171  CB  PRO A  78      -0.360  15.840 -16.702  1.00  0.74           C  
ATOM   1172  CG  PRO A  78       1.157  15.823 -16.705  1.00  0.74           C  
ATOM   1173  CD  PRO A  78       1.564  15.592 -15.254  1.00  0.74           C  
ATOM   1174  HA  PRO A  78      -1.670  15.220 -15.062  1.00  0.74           H  
ATOM   1175 1HB  PRO A  78      -0.796  15.497 -17.650  1.00  0.74           H  
ATOM   1176 2HB  PRO A  78      -0.768  16.837 -16.503  1.00  0.74           H  
ATOM   1177 1HG  PRO A  78       1.523  15.030 -17.375  1.00  0.74           H  
ATOM   1178 2HG  PRO A  78       1.542  16.775 -17.100  1.00  0.74           H  
ATOM   1179 1HD  PRO A  78       2.419  14.902 -15.258  1.00  0.74           H  
ATOM   1180 2HD  PRO A  78       1.780  16.542 -14.738  1.00  0.74           H  
ATOM   1181  N   VAL A  79      -2.109  12.924 -16.053  1.00  0.77           N  
ATOM   1182  CA  VAL A  79      -2.370  11.565 -16.499  1.00  0.77           C  
ATOM   1183  C   VAL A  79      -3.597  11.493 -17.418  1.00  0.77           C  
ATOM   1184  O   VAL A  79      -4.745  11.558 -16.953  1.00  0.77           O  
ATOM   1185  CB  VAL A  79      -2.611  10.668 -15.278  1.00  0.77           C  
ATOM   1186  CG1 VAL A  79      -2.858   9.261 -15.718  1.00  0.77           C  
ATOM   1187  CG2 VAL A  79      -1.454  10.726 -14.306  1.00  0.77           C  
ATOM   1188  H   VAL A  79      -2.877  13.495 -15.713  1.00  0.77           H  
ATOM   1189  HA  VAL A  79      -1.499  11.204 -17.046  1.00  0.77           H  
ATOM   1190  HB  VAL A  79      -3.489  11.018 -14.775  1.00  0.77           H  
ATOM   1191 1HG1 VAL A  79      -3.060   8.624 -14.862  1.00  0.77           H  
ATOM   1192 2HG1 VAL A  79      -3.714   9.241 -16.394  1.00  0.77           H  
ATOM   1193 3HG1 VAL A  79      -1.975   8.892 -16.235  1.00  0.77           H  
ATOM   1194 1HG2 VAL A  79      -1.685  10.107 -13.467  1.00  0.77           H  
ATOM   1195 2HG2 VAL A  79      -0.545  10.372 -14.788  1.00  0.77           H  
ATOM   1196 3HG2 VAL A  79      -1.311  11.733 -13.962  1.00  0.77           H  
ATOM   1197  N   LYS A  80      -3.379  11.324 -18.718  1.00  0.82           N  
ATOM   1198  CA  LYS A  80      -4.532  11.209 -19.597  1.00  0.82           C  
ATOM   1199  C   LYS A  80      -5.312   9.957 -19.233  1.00  0.82           C  
ATOM   1200  O   LYS A  80      -4.732   8.873 -19.115  1.00  0.82           O  
ATOM   1201  CB  LYS A  80      -4.133  11.169 -21.072  1.00  0.82           C  
ATOM   1202  CG  LYS A  80      -5.340  11.155 -21.997  1.00  0.82           C  
ATOM   1203  CD  LYS A  80      -4.984  11.231 -23.465  1.00  0.82           C  
ATOM   1204  CE  LYS A  80      -6.252  11.104 -24.303  1.00  0.82           C  
ATOM   1205  NZ  LYS A  80      -7.186  12.261 -24.080  1.00  0.82           N  
ATOM   1206  H   LYS A  80      -2.438  11.275 -19.081  1.00  0.82           H  
ATOM   1207  HA  LYS A  80      -5.186  12.069 -19.440  1.00  0.82           H  
ATOM   1208 1HB  LYS A  80      -3.525  12.038 -21.316  1.00  0.82           H  
ATOM   1209 2HB  LYS A  80      -3.539  10.277 -21.270  1.00  0.82           H  
ATOM   1210 1HG  LYS A  80      -5.914  10.245 -21.830  1.00  0.82           H  
ATOM   1211 2HG  LYS A  80      -5.976  12.003 -21.754  1.00  0.82           H  
ATOM   1212 1HD  LYS A  80      -4.502  12.185 -23.681  1.00  0.82           H  
ATOM   1213 2HD  LYS A  80      -4.299  10.424 -23.722  1.00  0.82           H  
ATOM   1214 1HE  LYS A  80      -5.989  11.058 -25.358  1.00  0.82           H  
ATOM   1215 2HE  LYS A  80      -6.766  10.184 -24.025  1.00  0.82           H  
ATOM   1216 1HZ  LYS A  80      -8.021  12.149 -24.631  1.00  0.82           H  
ATOM   1217 2HZ  LYS A  80      -7.461  12.329 -23.079  1.00  0.82           H  
ATOM   1218 3HZ  LYS A  80      -6.736  13.120 -24.339  1.00  0.82           H  
ATOM   1219  N   GLY A  81      -6.617  10.085 -19.048  1.00  0.86           N  
ATOM   1220  CA  GLY A  81      -7.405   8.912 -18.721  1.00  0.86           C  
ATOM   1221  C   GLY A  81      -7.192   8.414 -17.291  1.00  0.86           C  
ATOM   1222  O   GLY A  81      -7.440   7.238 -17.015  1.00  0.86           O  
ATOM   1223  H   GLY A  81      -7.064  10.988 -19.143  1.00  0.86           H  
ATOM   1224 1HA  GLY A  81      -8.460   9.151 -18.863  1.00  0.86           H  
ATOM   1225 2HA  GLY A  81      -7.167   8.113 -19.421  1.00  0.86           H  
ATOM   1226  N   LEU A  82      -6.792   9.294 -16.366  1.00  0.89           N  
ATOM   1227  CA  LEU A  82      -6.582   8.889 -14.974  1.00  0.89           C  
ATOM   1228  C   LEU A  82      -7.762   8.072 -14.457  1.00  0.89           C  
ATOM   1229  O   LEU A  82      -7.547   7.052 -13.805  1.00  0.89           O  
ATOM   1230  CB  LEU A  82      -6.382  10.103 -14.070  1.00  0.89           C  
ATOM   1231  CG  LEU A  82      -6.056   9.838 -12.578  1.00  0.89           C  
ATOM   1232  CD1 LEU A  82      -4.818   9.053 -12.459  1.00  0.89           C  
ATOM   1233  CD2 LEU A  82      -5.846  11.190 -11.872  1.00  0.89           C  
ATOM   1234  H   LEU A  82      -6.548  10.244 -16.646  1.00  0.89           H  
ATOM   1235  HA  LEU A  82      -5.685   8.284 -14.928  1.00  0.89           H  
ATOM   1236 1HB  LEU A  82      -5.643  10.756 -14.496  1.00  0.89           H  
ATOM   1237 2HB  LEU A  82      -7.308  10.622 -14.058  1.00  0.89           H  
ATOM   1238  HG  LEU A  82      -6.858   9.275 -12.121  1.00  0.89           H  
ATOM   1239 1HD1 LEU A  82      -4.612   8.882 -11.422  1.00  0.89           H  
ATOM   1240 2HD1 LEU A  82      -4.953   8.101 -12.971  1.00  0.89           H  
ATOM   1241 3HD1 LEU A  82      -4.001   9.594 -12.900  1.00  0.89           H  
ATOM   1242 1HD2 LEU A  82      -5.603  11.034 -10.830  1.00  0.89           H  
ATOM   1243 2HD2 LEU A  82      -5.023  11.706 -12.360  1.00  0.89           H  
ATOM   1244 3HD2 LEU A  82      -6.743  11.802 -11.945  1.00  0.89           H  
ATOM   1245  N   ALA A  83      -9.003   8.453 -14.811  1.00  0.89           N  
ATOM   1246  CA  ALA A  83     -10.178   7.709 -14.353  1.00  0.89           C  
ATOM   1247  C   ALA A  83     -10.094   6.222 -14.703  1.00  0.89           C  
ATOM   1248  O   ALA A  83     -10.546   5.373 -13.935  1.00  0.89           O  
ATOM   1249  CB  ALA A  83     -11.439   8.248 -15.005  1.00  0.89           C  
ATOM   1250  H   ALA A  83      -9.138   9.311 -15.357  1.00  0.89           H  
ATOM   1251  HA  ALA A  83     -10.248   7.819 -13.277  1.00  0.89           H  
ATOM   1252 1HB  ALA A  83     -12.301   7.696 -14.636  1.00  0.89           H  
ATOM   1253 2HB  ALA A  83     -11.558   9.298 -14.780  1.00  0.89           H  
ATOM   1254 3HB  ALA A  83     -11.361   8.126 -16.083  1.00  0.89           H  
ATOM   1255  N   ALA A  84      -9.534   5.904 -15.874  1.00  0.88           N  
ATOM   1256  CA  ALA A  84      -9.392   4.529 -16.326  1.00  0.88           C  
ATOM   1257  C   ALA A  84      -8.135   3.922 -15.718  1.00  0.88           C  
ATOM   1258  O   ALA A  84      -8.058   2.717 -15.465  1.00  0.88           O  
ATOM   1259  CB  ALA A  84      -9.329   4.472 -17.843  1.00  0.88           C  
ATOM   1260  H   ALA A  84      -9.131   6.638 -16.445  1.00  0.88           H  
ATOM   1261  HA  ALA A  84     -10.253   3.959 -15.979  1.00  0.88           H  
ATOM   1262 1HB  ALA A  84      -9.231   3.436 -18.166  1.00  0.88           H  
ATOM   1263 2HB  ALA A  84     -10.237   4.901 -18.259  1.00  0.88           H  
ATOM   1264 3HB  ALA A  84      -8.464   5.044 -18.183  1.00  0.88           H  
ATOM   1265  N   GLN A  85      -7.147   4.773 -15.441  1.00  0.84           N  
ATOM   1266  CA  GLN A  85      -5.888   4.297 -14.892  1.00  0.84           C  
ATOM   1267  C   GLN A  85      -5.964   4.137 -13.379  1.00  0.84           C  
ATOM   1268  O   GLN A  85      -5.062   3.549 -12.782  1.00  0.84           O  
ATOM   1269  CB  GLN A  85      -4.709   5.210 -15.245  1.00  0.84           C  
ATOM   1270  CG  GLN A  85      -4.382   5.290 -16.736  1.00  0.84           C  
ATOM   1271  CD  GLN A  85      -3.080   6.050 -17.007  1.00  0.84           C  
ATOM   1272  OE1 GLN A  85      -2.080   5.786 -16.321  1.00  0.84           O  
ATOM   1273  NE2 GLN A  85      -3.056   6.966 -17.972  1.00  0.84           N  
ATOM   1274  H   GLN A  85      -7.263   5.760 -15.668  1.00  0.84           H  
ATOM   1275  HA  GLN A  85      -5.680   3.315 -15.318  1.00  0.84           H  
ATOM   1276 1HB  GLN A  85      -4.915   6.205 -14.891  1.00  0.84           H  
ATOM   1277 2HB  GLN A  85      -3.819   4.861 -14.724  1.00  0.84           H  
ATOM   1278 1HG  GLN A  85      -4.286   4.281 -17.136  1.00  0.84           H  
ATOM   1279 2HG  GLN A  85      -5.195   5.819 -17.241  1.00  0.84           H  
ATOM   1280 1HE2 GLN A  85      -2.218   7.467 -18.160  1.00  0.84           H  
ATOM   1281 2HE2 GLN A  85      -3.883   7.212 -18.511  1.00  0.84           H  
ATOM   1282  N   LEU A  86      -7.072   4.548 -12.764  1.00  0.80           N  
ATOM   1283  CA  LEU A  86      -7.210   4.428 -11.320  1.00  0.80           C  
ATOM   1284  C   LEU A  86      -7.057   2.988 -10.863  1.00  0.80           C  
ATOM   1285  O   LEU A  86      -6.467   2.722  -9.817  1.00  0.80           O  
ATOM   1286  CB  LEU A  86      -8.604   4.870 -10.853  1.00  0.80           C  
ATOM   1287  CG  LEU A  86      -8.959   6.320 -10.932  1.00  0.80           C  
ATOM   1288  CD1 LEU A  86     -10.413   6.516 -10.519  1.00  0.80           C  
ATOM   1289  CD2 LEU A  86      -8.039   7.033 -10.102  1.00  0.80           C  
ATOM   1290  H   LEU A  86      -7.769   5.058 -13.306  1.00  0.80           H  
ATOM   1291  HA  LEU A  86      -6.444   5.037 -10.843  1.00  0.80           H  
ATOM   1292 1HB  LEU A  86      -9.337   4.340 -11.458  1.00  0.80           H  
ATOM   1293 2HB  LEU A  86      -8.729   4.566  -9.820  1.00  0.80           H  
ATOM   1294  HG  LEU A  86      -8.866   6.660 -11.922  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  86     -10.682   7.564 -10.575  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  86     -11.052   5.945 -11.193  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  86     -10.549   6.164  -9.500  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  86      -8.215   8.081 -10.110  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  86      -8.130   6.665  -9.086  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  86      -7.056   6.829 -10.504  1.00  0.80           H  
ATOM   1301  N   SER A  87      -7.581   2.039 -11.640  1.00  0.75           N  
ATOM   1302  CA  SER A  87      -7.460   0.643 -11.246  1.00  0.75           C  
ATOM   1303  C   SER A  87      -5.997   0.167 -11.289  1.00  0.75           C  
ATOM   1304  O   SER A  87      -5.579  -0.603 -10.422  1.00  0.75           O  
ATOM   1305  CB  SER A  87      -8.336  -0.243 -12.101  1.00  0.75           C  
ATOM   1306  OG  SER A  87      -9.692  -0.010 -11.896  1.00  0.75           O  
ATOM   1307  H   SER A  87      -8.053   2.296 -12.499  1.00  0.75           H  
ATOM   1308  HA  SER A  87      -7.801   0.552 -10.215  1.00  0.75           H  
ATOM   1309 1HB  SER A  87      -8.098  -0.083 -13.151  1.00  0.75           H  
ATOM   1310 2HB  SER A  87      -8.122  -1.278 -11.853  1.00  0.75           H  
ATOM   1311  HG  SER A  87      -9.863   0.886 -12.204  1.00  0.75           H  
ATOM   1312  N   ASP A  88      -5.227   0.612 -12.302  1.00  0.71           N  
ATOM   1313  CA  ASP A  88      -3.818   0.206 -12.430  1.00  0.71           C  
ATOM   1314  C   ASP A  88      -2.975   0.866 -11.350  1.00  0.71           C  
ATOM   1315  O   ASP A  88      -2.086   0.240 -10.763  1.00  0.71           O  
ATOM   1316  CB  ASP A  88      -3.227   0.591 -13.802  1.00  0.71           C  
ATOM   1317  CG  ASP A  88      -3.695  -0.248 -14.998  1.00  0.71           C  
ATOM   1318  OD1 ASP A  88      -4.262  -1.284 -14.803  1.00  0.71           O  
ATOM   1319  OD2 ASP A  88      -3.449   0.166 -16.107  1.00  0.71           O  
ATOM   1320  H   ASP A  88      -5.619   1.259 -12.972  1.00  0.71           H  
ATOM   1321  HA  ASP A  88      -3.753  -0.874 -12.311  1.00  0.71           H  
ATOM   1322 1HB  ASP A  88      -3.476   1.638 -14.007  1.00  0.71           H  
ATOM   1323 2HB  ASP A  88      -2.139   0.531 -13.747  1.00  0.71           H  
ATOM   1324  N   ILE A  89      -3.272   2.121 -11.043  1.00  0.68           N  
ATOM   1325  CA  ILE A  89      -2.520   2.829 -10.024  1.00  0.68           C  
ATOM   1326  C   ILE A  89      -2.739   2.144  -8.693  1.00  0.68           C  
ATOM   1327  O   ILE A  89      -1.791   1.779  -7.992  1.00  0.68           O  
ATOM   1328  CB  ILE A  89      -2.975   4.295  -9.956  1.00  0.68           C  
ATOM   1329  CG1 ILE A  89      -2.594   5.022 -11.233  1.00  0.68           C  
ATOM   1330  CG2 ILE A  89      -2.410   4.986  -8.722  1.00  0.68           C  
ATOM   1331  CD1 ILE A  89      -3.268   6.334 -11.365  1.00  0.68           C  
ATOM   1332  H   ILE A  89      -4.020   2.601 -11.548  1.00  0.68           H  
ATOM   1333  HA  ILE A  89      -1.458   2.788 -10.276  1.00  0.68           H  
ATOM   1334  HB  ILE A  89      -4.067   4.316  -9.899  1.00  0.68           H  
ATOM   1335 1HG1 ILE A  89      -1.527   5.184 -11.252  1.00  0.68           H  
ATOM   1336 2HG1 ILE A  89      -2.857   4.404 -12.086  1.00  0.68           H  
ATOM   1337 1HG2 ILE A  89      -2.762   6.008  -8.684  1.00  0.68           H  
ATOM   1338 2HG2 ILE A  89      -2.731   4.460  -7.852  1.00  0.68           H  
ATOM   1339 3HG2 ILE A  89      -1.359   4.980  -8.749  1.00  0.68           H  
ATOM   1340 1HD1 ILE A  89      -2.964   6.794 -12.296  1.00  0.68           H  
ATOM   1341 2HD1 ILE A  89      -4.348   6.182 -11.371  1.00  0.68           H  
ATOM   1342 3HD1 ILE A  89      -2.995   6.972 -10.529  1.00  0.68           H  
ATOM   1343  N   ALA A  90      -4.008   1.918  -8.361  1.00  0.65           N  
ATOM   1344  CA  ALA A  90      -4.351   1.249  -7.127  1.00  0.65           C  
ATOM   1345  C   ALA A  90      -3.766  -0.152  -7.090  1.00  0.65           C  
ATOM   1346  O   ALA A  90      -3.249  -0.581  -6.060  1.00  0.65           O  
ATOM   1347  CB  ALA A  90      -5.844   1.225  -6.983  1.00  0.65           C  
ATOM   1348  H   ALA A  90      -4.764   2.225  -8.976  1.00  0.65           H  
ATOM   1349  HA  ALA A  90      -3.917   1.801  -6.300  1.00  0.65           H  
ATOM   1350 1HB  ALA A  90      -6.104   0.741  -6.052  1.00  0.65           H  
ATOM   1351 2HB  ALA A  90      -6.228   2.241  -6.991  1.00  0.65           H  
ATOM   1352 3HB  ALA A  90      -6.280   0.680  -7.814  1.00  0.65           H  
ATOM   1353  N   GLY A  91      -3.783  -0.844  -8.225  1.00  0.64           N  
ATOM   1354  CA  GLY A  91      -3.235  -2.179  -8.303  1.00  0.64           C  
ATOM   1355  C   GLY A  91      -1.785  -2.154  -7.865  1.00  0.64           C  
ATOM   1356  O   GLY A  91      -1.380  -2.919  -6.981  1.00  0.64           O  
ATOM   1357  H   GLY A  91      -4.224  -0.462  -9.058  1.00  0.64           H  
ATOM   1358 1HA  GLY A  91      -3.811  -2.851  -7.671  1.00  0.64           H  
ATOM   1359 2HA  GLY A  91      -3.311  -2.536  -9.330  1.00  0.64           H  
ATOM   1360  N   ARG A  92      -1.001  -1.265  -8.457  1.00  0.63           N  
ATOM   1361  CA  ARG A  92       0.416  -1.187  -8.159  1.00  0.63           C  
ATOM   1362  C   ARG A  92       0.646  -0.917  -6.672  1.00  0.63           C  
ATOM   1363  O   ARG A  92       1.530  -1.523  -6.061  1.00  0.63           O  
ATOM   1364  CB  ARG A  92       1.028  -0.117  -9.043  1.00  0.63           C  
ATOM   1365  CG  ARG A  92       1.085  -0.533 -10.512  1.00  0.63           C  
ATOM   1366  CD  ARG A  92       1.478   0.561 -11.446  1.00  0.63           C  
ATOM   1367  NE  ARG A  92       1.417   0.082 -12.821  1.00  0.63           N  
ATOM   1368  CZ  ARG A  92       1.409   0.838 -13.947  1.00  0.63           C  
ATOM   1369  NH1 ARG A  92       1.475   2.157 -13.918  1.00  0.63           N  
ATOM   1370  NH2 ARG A  92       1.325   0.227 -15.121  1.00  0.63           N  
ATOM   1371  H   ARG A  92      -1.399  -0.645  -9.168  1.00  0.63           H  
ATOM   1372  HA  ARG A  92       0.870  -2.145  -8.415  1.00  0.63           H  
ATOM   1373 1HB  ARG A  92       0.410   0.773  -8.989  1.00  0.63           H  
ATOM   1374 2HB  ARG A  92       2.030   0.134  -8.704  1.00  0.63           H  
ATOM   1375 1HG  ARG A  92       1.814  -1.334 -10.619  1.00  0.63           H  
ATOM   1376 2HG  ARG A  92       0.110  -0.908 -10.818  1.00  0.63           H  
ATOM   1377 1HD  ARG A  92       0.797   1.409 -11.340  1.00  0.63           H  
ATOM   1378 2HD  ARG A  92       2.495   0.877 -11.236  1.00  0.63           H  
ATOM   1379  HE  ARG A  92       1.360  -0.920 -12.945  1.00  0.63           H  
ATOM   1380 1HH1 ARG A  92       1.553   2.687 -13.043  1.00  0.63           H  
ATOM   1381 2HH1 ARG A  92       1.465   2.678 -14.778  1.00  0.63           H  
ATOM   1382 1HH2 ARG A  92       1.267  -0.782 -15.163  1.00  0.63           H  
ATOM   1383 2HH2 ARG A  92       1.309   0.771 -15.970  1.00  0.63           H  
ATOM   1384  N   PHE A  93      -0.203  -0.083  -6.059  1.00  0.63           N  
ATOM   1385  CA  PHE A  93      -0.096   0.193  -4.623  1.00  0.63           C  
ATOM   1386  C   PHE A  93      -0.470  -0.979  -3.727  1.00  0.63           C  
ATOM   1387  O   PHE A  93       0.048  -1.087  -2.612  1.00  0.63           O  
ATOM   1388  CB  PHE A  93      -0.937   1.400  -4.232  1.00  0.63           C  
ATOM   1389  CG  PHE A  93      -0.274   2.679  -4.459  1.00  0.63           C  
ATOM   1390  CD1 PHE A  93      -0.590   3.463  -5.505  1.00  0.63           C  
ATOM   1391  CD2 PHE A  93       0.680   3.109  -3.575  1.00  0.63           C  
ATOM   1392  CE1 PHE A  93       0.020   4.644  -5.695  1.00  0.63           C  
ATOM   1393  CE2 PHE A  93       1.301   4.296  -3.750  1.00  0.63           C  
ATOM   1394  CZ  PHE A  93       0.975   5.078  -4.827  1.00  0.63           C  
ATOM   1395  H   PHE A  93      -0.919   0.394  -6.613  1.00  0.63           H  
ATOM   1396  HA  PHE A  93       0.938   0.438  -4.407  1.00  0.63           H  
ATOM   1397 1HB  PHE A  93      -1.867   1.388  -4.806  1.00  0.63           H  
ATOM   1398 2HB  PHE A  93      -1.209   1.330  -3.179  1.00  0.63           H  
ATOM   1399  HD1 PHE A  93      -1.339   3.132  -6.194  1.00  0.63           H  
ATOM   1400  HD2 PHE A  93       0.940   2.481  -2.721  1.00  0.63           H  
ATOM   1401  HE1 PHE A  93      -0.254   5.237  -6.552  1.00  0.63           H  
ATOM   1402  HE2 PHE A  93       2.055   4.606  -3.035  1.00  0.63           H  
ATOM   1403  HZ  PHE A  93       1.468   6.032  -4.992  1.00  0.63           H  
ATOM   1404  N   TYR A  94      -1.348  -1.863  -4.195  1.00  0.63           N  
ATOM   1405  CA  TYR A  94      -1.753  -2.983  -3.358  1.00  0.63           C  
ATOM   1406  C   TYR A  94      -1.164  -4.335  -3.808  1.00  0.63           C  
ATOM   1407  O   TYR A  94      -1.484  -5.378  -3.233  1.00  0.63           O  
ATOM   1408  CB  TYR A  94      -3.276  -3.034  -3.264  1.00  0.63           C  
ATOM   1409  CG  TYR A  94      -3.846  -1.761  -2.674  1.00  0.63           C  
ATOM   1410  CD1 TYR A  94      -4.657  -0.959  -3.443  1.00  0.63           C  
ATOM   1411  CD2 TYR A  94      -3.510  -1.370  -1.392  1.00  0.63           C  
ATOM   1412  CE1 TYR A  94      -5.144   0.214  -2.959  1.00  0.63           C  
ATOM   1413  CE2 TYR A  94      -3.996  -0.176  -0.893  1.00  0.63           C  
ATOM   1414  CZ  TYR A  94      -4.812   0.615  -1.677  1.00  0.63           C  
ATOM   1415  OH  TYR A  94      -5.291   1.809  -1.199  1.00  0.63           O  
ATOM   1416  H   TYR A  94      -1.776  -1.714  -5.113  1.00  0.63           H  
ATOM   1417  HA  TYR A  94      -1.378  -2.796  -2.358  1.00  0.63           H  
ATOM   1418 1HB  TYR A  94      -3.700  -3.169  -4.264  1.00  0.63           H  
ATOM   1419 2HB  TYR A  94      -3.589  -3.876  -2.650  1.00  0.63           H  
ATOM   1420  HD1 TYR A  94      -4.905  -1.259  -4.443  1.00  0.63           H  
ATOM   1421  HD2 TYR A  94      -2.857  -1.993  -0.785  1.00  0.63           H  
ATOM   1422  HE1 TYR A  94      -5.781   0.826  -3.585  1.00  0.63           H  
ATOM   1423  HE2 TYR A  94      -3.732   0.149   0.116  1.00  0.63           H  
ATOM   1424  HH  TYR A  94      -4.691   2.167  -0.504  1.00  0.63           H  
ATOM   1425  N   GLY A  95      -0.272  -4.316  -4.809  1.00  0.64           N  
ATOM   1426  CA  GLY A  95       0.391  -5.538  -5.286  1.00  0.64           C  
ATOM   1427  C   GLY A  95      -0.392  -6.289  -6.360  1.00  0.64           C  
ATOM   1428  O   GLY A  95      -0.132  -7.463  -6.629  1.00  0.64           O  
ATOM   1429  H   GLY A  95      -0.086  -3.435  -5.286  1.00  0.64           H  
ATOM   1430 1HA  GLY A  95       1.370  -5.269  -5.683  1.00  0.64           H  
ATOM   1431 2HA  GLY A  95       0.571  -6.198  -4.441  1.00  0.64           H  
ATOM   1432  N   GLU A  96      -1.352  -5.601  -6.954  1.00  0.64           N  
ATOM   1433  CA  GLU A  96      -2.241  -6.103  -7.985  1.00  0.64           C  
ATOM   1434  C   GLU A  96      -2.937  -7.415  -7.624  1.00  0.64           C  
ATOM   1435  O   GLU A  96      -2.802  -8.392  -8.360  1.00  0.64           O  
ATOM   1436  CB  GLU A  96      -1.462  -6.281  -9.284  1.00  0.64           C  
ATOM   1437  CG  GLU A  96      -0.832  -4.996  -9.826  1.00  0.64           C  
ATOM   1438  CD  GLU A  96      -0.152  -5.165 -11.162  1.00  0.64           C  
ATOM   1439  OE1 GLU A  96       0.897  -5.762 -11.208  1.00  0.64           O  
ATOM   1440  OE2 GLU A  96      -0.684  -4.690 -12.138  1.00  0.64           O  
ATOM   1441  H   GLU A  96      -1.464  -4.639  -6.678  1.00  0.64           H  
ATOM   1442  HA  GLU A  96      -3.007  -5.348  -8.159  1.00  0.64           H  
ATOM   1443 1HB  GLU A  96      -0.677  -7.027  -9.156  1.00  0.64           H  
ATOM   1444 2HB  GLU A  96      -2.137  -6.647 -10.032  1.00  0.64           H  
ATOM   1445 1HG  GLU A  96      -1.612  -4.251  -9.938  1.00  0.64           H  
ATOM   1446 2HG  GLU A  96      -0.112  -4.619  -9.100  1.00  0.64           H  
ATOM   1447  N   PRO A  97      -3.773  -7.440  -6.561  1.00  0.65           N  
ATOM   1448  CA  PRO A  97      -4.443  -8.611  -6.000  1.00  0.65           C  
ATOM   1449  C   PRO A  97      -5.142  -9.485  -7.034  1.00  0.65           C  
ATOM   1450  O   PRO A  97      -5.175 -10.711  -6.891  1.00  0.65           O  
ATOM   1451  CB  PRO A  97      -5.481  -7.965  -5.094  1.00  0.65           C  
ATOM   1452  CG  PRO A  97      -4.863  -6.668  -4.670  1.00  0.65           C  
ATOM   1453  CD  PRO A  97      -4.158  -6.168  -5.880  1.00  0.65           C  
ATOM   1454  HA  PRO A  97      -3.740  -9.192  -5.405  1.00  0.65           H  
ATOM   1455 1HB  PRO A  97      -6.410  -7.818  -5.653  1.00  0.65           H  
ATOM   1456 2HB  PRO A  97      -5.713  -8.631  -4.243  1.00  0.65           H  
ATOM   1457 1HG  PRO A  97      -5.644  -5.974  -4.326  1.00  0.65           H  
ATOM   1458 2HG  PRO A  97      -4.170  -6.815  -3.832  1.00  0.65           H  
ATOM   1459 1HD  PRO A  97      -4.827  -5.570  -6.510  1.00  0.65           H  
ATOM   1460 2HD  PRO A  97      -3.326  -5.597  -5.507  1.00  0.65           H  
ATOM   1461  N   SER A  98      -5.643  -8.879  -8.108  1.00  0.65           N  
ATOM   1462  CA  SER A  98      -6.368  -9.631  -9.125  1.00  0.65           C  
ATOM   1463  C   SER A  98      -5.484 -10.622  -9.888  1.00  0.65           C  
ATOM   1464  O   SER A  98      -5.989 -11.508 -10.570  1.00  0.65           O  
ATOM   1465  CB  SER A  98      -7.047  -8.699 -10.089  1.00  0.65           C  
ATOM   1466  OG  SER A  98      -6.144  -8.044 -10.931  1.00  0.65           O  
ATOM   1467  H   SER A  98      -5.560  -7.877  -8.205  1.00  0.65           H  
ATOM   1468  HA  SER A  98      -7.141 -10.212  -8.621  1.00  0.65           H  
ATOM   1469 1HB  SER A  98      -7.732  -9.280 -10.693  1.00  0.65           H  
ATOM   1470 2HB  SER A  98      -7.636  -7.962  -9.543  1.00  0.65           H  
ATOM   1471  HG  SER A  98      -5.508  -8.726 -11.202  1.00  0.65           H  
ATOM   1472  N   HIS A  99      -4.163 -10.481  -9.782  1.00  0.64           N  
ATOM   1473  CA  HIS A  99      -3.266 -11.425 -10.432  1.00  0.64           C  
ATOM   1474  C   HIS A  99      -2.713 -12.464  -9.453  1.00  0.64           C  
ATOM   1475  O   HIS A  99      -1.850 -13.265  -9.820  1.00  0.64           O  
ATOM   1476  CB  HIS A  99      -2.116 -10.704 -11.135  1.00  0.64           C  
ATOM   1477  CG  HIS A  99      -2.522  -9.913 -12.354  1.00  0.64           C  
ATOM   1478  ND1 HIS A  99      -2.862 -10.522 -13.547  1.00  0.64           N  
ATOM   1479  CD2 HIS A  99      -2.632  -8.584 -12.573  1.00  0.64           C  
ATOM   1480  CE1 HIS A  99      -3.156  -9.600 -14.442  1.00  0.64           C  
ATOM   1481  NE2 HIS A  99      -3.028  -8.417 -13.877  1.00  0.64           N  
ATOM   1482  H   HIS A  99      -3.765  -9.726  -9.219  1.00  0.64           H  
ATOM   1483  HA  HIS A  99      -3.816 -11.973 -11.195  1.00  0.64           H  
ATOM   1484 1HB  HIS A  99      -1.647 -10.013 -10.424  1.00  0.64           H  
ATOM   1485 2HB  HIS A  99      -1.360 -11.429 -11.429  1.00  0.64           H  
ATOM   1486  HD2 HIS A  99      -2.441  -7.796 -11.865  1.00  0.64           H  
ATOM   1487  HE1 HIS A  99      -3.458  -9.786 -15.473  1.00  0.64           H  
ATOM   1488  HE2 HIS A  99      -3.190  -7.524 -14.324  1.00  0.64           H  
ATOM   1489  N   HIS A 100      -3.224 -12.471  -8.217  1.00  0.64           N  
ATOM   1490  CA  HIS A 100      -2.792 -13.443  -7.220  1.00  0.64           C  
ATOM   1491  C   HIS A 100      -3.998 -14.262  -6.777  1.00  0.64           C  
ATOM   1492  O   HIS A 100      -3.877 -15.427  -6.393  1.00  0.64           O  
ATOM   1493  CB  HIS A 100      -2.212 -12.727  -6.010  1.00  0.64           C  
ATOM   1494  CG  HIS A 100      -1.060 -11.834  -6.325  1.00  0.64           C  
ATOM   1495  ND1 HIS A 100       0.186 -12.298  -6.691  1.00  0.64           N  
ATOM   1496  CD2 HIS A 100      -0.980 -10.494  -6.333  1.00  0.64           C  
ATOM   1497  CE1 HIS A 100       0.980 -11.256  -6.908  1.00  0.64           C  
ATOM   1498  NE2 HIS A 100       0.281 -10.158  -6.689  1.00  0.64           N  
ATOM   1499  H   HIS A 100      -3.936 -11.796  -7.951  1.00  0.64           H  
ATOM   1500  HA  HIS A 100      -2.045 -14.118  -7.635  1.00  0.64           H  
ATOM   1501 1HB  HIS A 100      -3.000 -12.120  -5.571  1.00  0.64           H  
ATOM   1502 2HB  HIS A 100      -1.901 -13.455  -5.265  1.00  0.64           H  
ATOM   1503  HD2 HIS A 100      -1.759  -9.798  -6.103  1.00  0.64           H  
ATOM   1504  HE1 HIS A 100       2.024 -11.297  -7.211  1.00  0.64           H  
ATOM   1505  HE2 HIS A 100       0.568  -9.174  -6.759  1.00  0.64           H  
ATOM   1506  N   LEU A 101      -5.162 -13.632  -6.861  1.00  0.63           N  
ATOM   1507  CA  LEU A 101      -6.436 -14.226  -6.483  1.00  0.63           C  
ATOM   1508  C   LEU A 101      -7.188 -14.692  -7.711  1.00  0.63           C  
ATOM   1509  O   LEU A 101      -7.221 -13.995  -8.719  1.00  0.63           O  
ATOM   1510  CB  LEU A 101      -7.289 -13.178  -5.772  1.00  0.63           C  
ATOM   1511  CG  LEU A 101      -6.768 -12.645  -4.467  1.00  0.63           C  
ATOM   1512  CD1 LEU A 101      -7.619 -11.457  -4.026  1.00  0.63           C  
ATOM   1513  CD2 LEU A 101      -6.856 -13.764  -3.458  1.00  0.63           C  
ATOM   1514  H   LEU A 101      -5.163 -12.659  -7.162  1.00  0.63           H  
ATOM   1515  HA  LEU A 101      -6.255 -15.079  -5.826  1.00  0.63           H  
ATOM   1516 1HB  LEU A 101      -7.398 -12.330  -6.445  1.00  0.63           H  
ATOM   1517 2HB  LEU A 101      -8.278 -13.606  -5.591  1.00  0.63           H  
ATOM   1518  HG  LEU A 101      -5.734 -12.313  -4.571  1.00  0.63           H  
ATOM   1519 1HD1 LEU A 101      -7.269 -11.084  -3.073  1.00  0.63           H  
ATOM   1520 2HD1 LEU A 101      -7.552 -10.665  -4.773  1.00  0.63           H  
ATOM   1521 3HD1 LEU A 101      -8.621 -11.763  -3.931  1.00  0.63           H  
ATOM   1522 1HD2 LEU A 101      -6.503 -13.422  -2.508  1.00  0.63           H  
ATOM   1523 2HD2 LEU A 101      -7.891 -14.091  -3.360  1.00  0.63           H  
ATOM   1524 3HD2 LEU A 101      -6.244 -14.605  -3.789  1.00  0.63           H  
ATOM   1525  N   ASN A 102      -7.855 -15.827  -7.620  1.00  0.63           N  
ATOM   1526  CA  ASN A 102      -8.692 -16.255  -8.730  1.00  0.63           C  
ATOM   1527  C   ASN A 102      -9.987 -15.459  -8.663  1.00  0.63           C  
ATOM   1528  O   ASN A 102     -10.694 -15.521  -7.656  1.00  0.63           O  
ATOM   1529  CB  ASN A 102      -8.899 -17.755  -8.705  1.00  0.63           C  
ATOM   1530  CG  ASN A 102      -9.673 -18.249  -9.824  1.00  0.63           C  
ATOM   1531  OD1 ASN A 102     -10.772 -17.758 -10.085  1.00  0.63           O  
ATOM   1532  ND2 ASN A 102      -9.122 -19.211 -10.525  1.00  0.63           N  
ATOM   1533  H   ASN A 102      -7.785 -16.397  -6.777  1.00  0.63           H  
ATOM   1534  HA  ASN A 102      -8.192 -15.996  -9.661  1.00  0.63           H  
ATOM   1535 1HB  ASN A 102      -7.929 -18.251  -8.703  1.00  0.63           H  
ATOM   1536 2HB  ASN A 102      -9.396 -18.029  -7.795  1.00  0.63           H  
ATOM   1537 1HD2 ASN A 102      -9.594 -19.583 -11.321  1.00  0.63           H  
ATOM   1538 2HD2 ASN A 102      -8.220 -19.559 -10.272  1.00  0.63           H  
ATOM   1539  N   LEU A 103     -10.256 -14.622  -9.665  1.00  0.62           N  
ATOM   1540  CA  LEU A 103     -11.450 -13.781  -9.524  1.00  0.62           C  
ATOM   1541  C   LEU A 103     -12.618 -14.218 -10.406  1.00  0.62           C  
ATOM   1542  O   LEU A 103     -12.455 -14.481 -11.613  1.00  0.62           O  
ATOM   1543  CB  LEU A 103     -11.175 -12.287  -9.798  1.00  0.62           C  
ATOM   1544  CG  LEU A 103     -10.092 -11.546  -8.965  1.00  0.62           C  
ATOM   1545  CD1 LEU A 103     -10.184 -10.039  -9.319  1.00  0.62           C  
ATOM   1546  CD2 LEU A 103     -10.270 -11.789  -7.502  1.00  0.62           C  
ATOM   1547  H   LEU A 103      -9.654 -14.641 -10.499  1.00  0.62           H  
ATOM   1548  HA  LEU A 103     -11.788 -13.845  -8.494  1.00  0.62           H  
ATOM   1549 1HB  LEU A 103     -10.871 -12.188 -10.826  1.00  0.62           H  
ATOM   1550 2HB  LEU A 103     -12.110 -11.743  -9.674  1.00  0.62           H  
ATOM   1551  HG  LEU A 103      -9.094 -11.901  -9.261  1.00  0.62           H  
ATOM   1552 1HD1 LEU A 103      -9.437  -9.495  -8.769  1.00  0.62           H  
ATOM   1553 2HD1 LEU A 103     -10.038  -9.892 -10.366  1.00  0.62           H  
ATOM   1554 3HD1 LEU A 103     -11.154  -9.661  -9.059  1.00  0.62           H  
ATOM   1555 1HD2 LEU A 103      -9.509 -11.251  -6.941  1.00  0.62           H  
ATOM   1556 2HD2 LEU A 103     -11.226 -11.440  -7.230  1.00  0.62           H  
ATOM   1557 3HD2 LEU A 103     -10.195 -12.853  -7.288  1.00  0.62           H  
ATOM   1558  N   ILE A 104     -13.815 -14.208  -9.803  1.00  0.63           N  
ATOM   1559  CA  ILE A 104     -15.047 -14.515 -10.521  1.00  0.63           C  
ATOM   1560  C   ILE A 104     -16.017 -13.346 -10.461  1.00  0.63           C  
ATOM   1561  O   ILE A 104     -16.557 -13.031  -9.399  1.00  0.63           O  
ATOM   1562  CB  ILE A 104     -15.753 -15.743  -9.928  1.00  0.63           C  
ATOM   1563  CG1 ILE A 104     -14.809 -16.927  -9.923  1.00  0.63           C  
ATOM   1564  CG2 ILE A 104     -17.033 -16.049 -10.734  1.00  0.63           C  
ATOM   1565  CD1 ILE A 104     -14.025 -17.085  -8.598  1.00  0.63           C  
ATOM   1566  H   ILE A 104     -13.854 -13.997  -8.804  1.00  0.63           H  
ATOM   1567  HA  ILE A 104     -14.801 -14.719 -11.554  1.00  0.63           H  
ATOM   1568  HB  ILE A 104     -16.023 -15.542  -8.899  1.00  0.63           H  
ATOM   1569 1HG1 ILE A 104     -15.386 -17.821 -10.116  1.00  0.63           H  
ATOM   1570 2HG1 ILE A 104     -14.088 -16.803 -10.729  1.00  0.63           H  
ATOM   1571 1HG2 ILE A 104     -17.541 -16.908 -10.315  1.00  0.63           H  
ATOM   1572 2HG2 ILE A 104     -17.698 -15.185 -10.702  1.00  0.63           H  
ATOM   1573 3HG2 ILE A 104     -16.774 -16.254 -11.766  1.00  0.63           H  
ATOM   1574 1HD1 ILE A 104     -13.357 -17.946  -8.661  1.00  0.63           H  
ATOM   1575 2HD1 ILE A 104     -13.429 -16.193  -8.406  1.00  0.63           H  
ATOM   1576 3HD1 ILE A 104     -14.724 -17.229  -7.777  1.00  0.63           H  
ATOM   1577  N   GLY A 105     -16.246 -12.703 -11.592  1.00  0.65           N  
ATOM   1578  CA  GLY A 105     -17.127 -11.550 -11.598  1.00  0.65           C  
ATOM   1579  C   GLY A 105     -18.503 -12.015 -11.967  1.00  0.65           C  
ATOM   1580  O   GLY A 105     -18.631 -12.872 -12.837  1.00  0.65           O  
ATOM   1581  H   GLY A 105     -15.810 -13.036 -12.449  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105     -17.136 -11.072 -10.621  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105     -16.776 -10.820 -12.325  1.00  0.65           H  
ATOM   1584  N   VAL A 106     -19.520 -11.448 -11.349  1.00  0.68           N  
ATOM   1585  CA  VAL A 106     -20.882 -11.823 -11.671  1.00  0.68           C  
ATOM   1586  C   VAL A 106     -21.707 -10.593 -12.002  1.00  0.68           C  
ATOM   1587  O   VAL A 106     -21.709  -9.625 -11.241  1.00  0.68           O  
ATOM   1588  CB  VAL A 106     -21.524 -12.562 -10.487  1.00  0.68           C  
ATOM   1589  CG1 VAL A 106     -22.951 -12.959 -10.846  1.00  0.68           C  
ATOM   1590  CG2 VAL A 106     -20.665 -13.801 -10.084  1.00  0.68           C  
ATOM   1591  H   VAL A 106     -19.338 -10.790 -10.595  1.00  0.68           H  
ATOM   1592  HA  VAL A 106     -20.870 -12.480 -12.532  1.00  0.68           H  
ATOM   1593  HB  VAL A 106     -21.583 -11.879  -9.638  1.00  0.68           H  
ATOM   1594 1HG1 VAL A 106     -23.397 -13.442  -9.994  1.00  0.68           H  
ATOM   1595 2HG1 VAL A 106     -23.529 -12.076 -11.099  1.00  0.68           H  
ATOM   1596 3HG1 VAL A 106     -22.946 -13.640 -11.697  1.00  0.68           H  
ATOM   1597 1HG2 VAL A 106     -21.132 -14.293  -9.242  1.00  0.68           H  
ATOM   1598 2HG2 VAL A 106     -20.596 -14.493 -10.910  1.00  0.68           H  
ATOM   1599 3HG2 VAL A 106     -19.662 -13.477  -9.799  1.00  0.68           H  
ATOM   1600  N   THR A 107     -22.426 -10.624 -13.111  1.00  0.72           N  
ATOM   1601  CA  THR A 107     -23.235  -9.481 -13.474  1.00  0.72           C  
ATOM   1602  C   THR A 107     -24.642  -9.947 -13.896  1.00  0.72           C  
ATOM   1603  O   THR A 107     -25.024 -11.097 -13.653  1.00  0.72           O  
ATOM   1604  CB  THR A 107     -22.552  -8.632 -14.569  1.00  0.72           C  
ATOM   1605  OG1 THR A 107     -23.259  -7.417 -14.676  1.00  0.72           O  
ATOM   1606  CG2 THR A 107     -22.541  -9.352 -15.932  1.00  0.72           C  
ATOM   1607  H   THR A 107     -22.382 -11.436 -13.711  1.00  0.72           H  
ATOM   1608  HA  THR A 107     -23.346  -8.837 -12.602  1.00  0.72           H  
ATOM   1609  HB  THR A 107     -21.526  -8.421 -14.273  1.00  0.72           H  
ATOM   1610  HG1 THR A 107     -22.845  -6.805 -13.992  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107     -22.056  -8.717 -16.674  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107     -21.992 -10.291 -15.838  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107     -23.540  -9.561 -16.257  1.00  0.72           H  
ATOM   1614  N   GLY A 108     -25.419  -9.041 -14.474  1.00  0.77           N  
ATOM   1615  CA  GLY A 108     -26.840  -9.289 -14.773  1.00  0.77           C  
ATOM   1616  C   GLY A 108     -27.648  -8.580 -13.681  1.00  0.77           C  
ATOM   1617  O   GLY A 108     -27.183  -7.557 -13.171  1.00  0.77           O  
ATOM   1618  H   GLY A 108     -24.968  -8.157 -14.661  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108     -27.103  -8.907 -15.759  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108     -27.055 -10.355 -14.771  1.00  0.77           H  
ATOM   1621  N   THR A 109     -28.845  -9.066 -13.336  1.00  0.82           N  
ATOM   1622  CA  THR A 109     -29.672  -8.345 -12.357  1.00  0.82           C  
ATOM   1623  C   THR A 109     -30.030  -9.129 -11.065  1.00  0.82           C  
ATOM   1624  O   THR A 109     -29.266  -9.138 -10.094  1.00  0.82           O  
ATOM   1625  CB  THR A 109     -30.984  -7.871 -13.011  1.00  0.82           C  
ATOM   1626  OG1 THR A 109     -31.665  -9.002 -13.542  1.00  0.82           O  
ATOM   1627  CG2 THR A 109     -30.694  -6.879 -14.090  1.00  0.82           C  
ATOM   1628  H   THR A 109     -29.205  -9.894 -13.805  1.00  0.82           H  
ATOM   1629  HA  THR A 109     -29.132  -7.453 -12.055  1.00  0.82           H  
ATOM   1630  HB  THR A 109     -31.616  -7.399 -12.256  1.00  0.82           H  
ATOM   1631  HG1 THR A 109     -31.083  -9.446 -14.210  1.00  0.82           H  
ATOM   1632 1HG2 THR A 109     -31.625  -6.549 -14.538  1.00  0.82           H  
ATOM   1633 2HG2 THR A 109     -30.181  -6.035 -13.658  1.00  0.82           H  
ATOM   1634 3HG2 THR A 109     -30.067  -7.336 -14.846  1.00  0.82           H  
ATOM   1635  N   ASN A 110     -31.192  -9.789 -11.057  1.00  0.85           N  
ATOM   1636  CA  ASN A 110     -31.746 -10.407  -9.846  1.00  0.85           C  
ATOM   1637  C   ASN A 110     -30.920 -11.523  -9.217  1.00  0.85           C  
ATOM   1638  O   ASN A 110     -31.023 -11.768  -8.008  1.00  0.85           O  
ATOM   1639  CB  ASN A 110     -33.136 -10.931 -10.128  1.00  0.85           C  
ATOM   1640  CG  ASN A 110     -34.168  -9.862 -10.249  1.00  0.85           C  
ATOM   1641  OD1 ASN A 110     -34.012  -8.738  -9.758  1.00  0.85           O  
ATOM   1642  ND2 ASN A 110     -35.227 -10.213 -10.914  1.00  0.85           N  
ATOM   1643  H   ASN A 110     -31.722  -9.799 -11.920  1.00  0.85           H  
ATOM   1644  HA  ASN A 110     -31.831  -9.623  -9.091  1.00  0.85           H  
ATOM   1645 1HB  ASN A 110     -33.122 -11.506 -11.054  1.00  0.85           H  
ATOM   1646 2HB  ASN A 110     -33.433 -11.607  -9.330  1.00  0.85           H  
ATOM   1647 1HD2 ASN A 110     -36.003  -9.572 -11.093  1.00  0.85           H  
ATOM   1648 2HD2 ASN A 110     -35.280 -11.132 -11.283  1.00  0.85           H  
ATOM   1649  N   GLY A 111     -30.157 -12.248 -10.029  1.00  0.85           N  
ATOM   1650  CA  GLY A 111     -29.368 -13.374  -9.537  1.00  0.85           C  
ATOM   1651  C   GLY A 111     -27.921 -13.023  -9.192  1.00  0.85           C  
ATOM   1652  O   GLY A 111     -27.148 -13.903  -8.809  1.00  0.85           O  
ATOM   1653  H   GLY A 111     -30.110 -12.004 -11.008  1.00  0.85           H  
ATOM   1654 1HA  GLY A 111     -29.854 -13.795  -8.658  1.00  0.85           H  
ATOM   1655 2HA  GLY A 111     -29.373 -14.160 -10.292  1.00  0.85           H  
ATOM   1656  N   LYS A 112     -27.528 -11.753  -9.292  1.00  0.84           N  
ATOM   1657  CA  LYS A 112     -26.115 -11.439  -9.072  1.00  0.84           C  
ATOM   1658  C   LYS A 112     -25.573 -11.774  -7.701  1.00  0.84           C  
ATOM   1659  O   LYS A 112     -24.495 -12.364  -7.572  1.00  0.84           O  
ATOM   1660  CB  LYS A 112     -25.872  -9.957  -9.234  1.00  0.84           C  
ATOM   1661  CG  LYS A 112     -25.898  -9.422 -10.597  1.00  0.84           C  
ATOM   1662  CD  LYS A 112     -25.510  -7.969 -10.522  1.00  0.84           C  
ATOM   1663  CE  LYS A 112     -26.628  -7.177  -9.843  1.00  0.84           C  
ATOM   1664  NZ  LYS A 112     -26.264  -5.787  -9.594  1.00  0.84           N  
ATOM   1665  H   LYS A 112     -28.179 -11.010  -9.562  1.00  0.84           H  
ATOM   1666  HA  LYS A 112     -25.536 -11.990  -9.809  1.00  0.84           H  
ATOM   1667 1HB  LYS A 112     -26.625  -9.411  -8.664  1.00  0.84           H  
ATOM   1668 2HB  LYS A 112     -24.905  -9.708  -8.807  1.00  0.84           H  
ATOM   1669 1HG  LYS A 112     -25.184  -9.965 -11.190  1.00  0.84           H  
ATOM   1670 2HG  LYS A 112     -26.881  -9.535 -11.031  1.00  0.84           H  
ATOM   1671 1HD  LYS A 112     -24.604  -7.856  -9.975  1.00  0.84           H  
ATOM   1672 2HD  LYS A 112     -25.346  -7.576 -11.518  1.00  0.84           H  
ATOM   1673 1HE  LYS A 112     -27.489  -7.192 -10.486  1.00  0.84           H  
ATOM   1674 2HE  LYS A 112     -26.886  -7.648  -8.896  1.00  0.84           H  
ATOM   1675 1HZ  LYS A 112     -27.035  -5.317  -9.155  1.00  0.84           H  
ATOM   1676 2HZ  LYS A 112     -25.466  -5.796  -8.952  1.00  0.84           H  
ATOM   1677 3HZ  LYS A 112     -26.030  -5.329 -10.449  1.00  0.84           H  
ATOM   1678  N   THR A 113     -26.323 -11.458  -6.652  1.00  0.80           N  
ATOM   1679  CA  THR A 113     -25.746 -11.674  -5.341  1.00  0.80           C  
ATOM   1680  C   THR A 113     -25.905 -13.118  -4.917  1.00  0.80           C  
ATOM   1681  O   THR A 113     -25.098 -13.639  -4.151  1.00  0.80           O  
ATOM   1682  CB  THR A 113     -26.371 -10.726  -4.300  1.00  0.80           C  
ATOM   1683  OG1 THR A 113     -27.778 -10.981  -4.179  1.00  0.80           O  
ATOM   1684  CG2 THR A 113     -26.160  -9.276  -4.714  1.00  0.80           C  
ATOM   1685  H   THR A 113     -27.228 -11.023  -6.772  1.00  0.80           H  
ATOM   1686  HA  THR A 113     -24.680 -11.451  -5.390  1.00  0.80           H  
ATOM   1687  HB  THR A 113     -25.899 -10.887  -3.349  1.00  0.80           H  
ATOM   1688  HG1 THR A 113     -27.905 -11.813  -3.717  1.00  0.80           H  
ATOM   1689 1HG2 THR A 113     -26.601  -8.621  -3.966  1.00  0.80           H  
ATOM   1690 2HG2 THR A 113     -25.090  -9.068  -4.795  1.00  0.80           H  
ATOM   1691 3HG2 THR A 113     -26.634  -9.096  -5.679  1.00  0.80           H  
ATOM   1692  N   SER A 114     -26.899 -13.804  -5.466  1.00  0.76           N  
ATOM   1693  CA  SER A 114     -27.068 -15.194  -5.102  1.00  0.76           C  
ATOM   1694  C   SER A 114     -25.964 -16.008  -5.745  1.00  0.76           C  
ATOM   1695  O   SER A 114     -25.309 -16.799  -5.075  1.00  0.76           O  
ATOM   1696  CB  SER A 114     -28.428 -15.700  -5.515  1.00  0.76           C  
ATOM   1697  OG  SER A 114     -29.441 -15.058  -4.798  1.00  0.76           O  
ATOM   1698  H   SER A 114     -27.525 -13.355  -6.118  1.00  0.76           H  
ATOM   1699  HA  SER A 114     -26.974 -15.289  -4.022  1.00  0.76           H  
ATOM   1700 1HB  SER A 114     -28.564 -15.523  -6.583  1.00  0.76           H  
ATOM   1701 2HB  SER A 114     -28.480 -16.776  -5.350  1.00  0.76           H  
ATOM   1702  HG  SER A 114     -29.492 -14.175  -5.170  1.00  0.76           H  
ATOM   1703  N   VAL A 115     -25.687 -15.748  -7.023  1.00  0.72           N  
ATOM   1704  CA  VAL A 115     -24.647 -16.481  -7.718  1.00  0.72           C  
ATOM   1705  C   VAL A 115     -23.282 -16.189  -7.134  1.00  0.72           C  
ATOM   1706  O   VAL A 115     -22.496 -17.112  -6.932  1.00  0.72           O  
ATOM   1707  CB  VAL A 115     -24.679 -16.192  -9.212  1.00  0.72           C  
ATOM   1708  CG1 VAL A 115     -23.465 -16.805  -9.897  1.00  0.72           C  
ATOM   1709  CG2 VAL A 115     -25.929 -16.787  -9.772  1.00  0.72           C  
ATOM   1710  H   VAL A 115     -26.230 -15.058  -7.544  1.00  0.72           H  
ATOM   1711  HA  VAL A 115     -24.848 -17.544  -7.597  1.00  0.72           H  
ATOM   1712  HB  VAL A 115     -24.677 -15.126  -9.375  1.00  0.72           H  
ATOM   1713 1HG1 VAL A 115     -23.521 -16.591 -10.948  1.00  0.72           H  
ATOM   1714 2HG1 VAL A 115     -22.554 -16.375  -9.484  1.00  0.72           H  
ATOM   1715 3HG1 VAL A 115     -23.460 -17.887  -9.743  1.00  0.72           H  
ATOM   1716 1HG2 VAL A 115     -25.989 -16.600 -10.833  1.00  0.72           H  
ATOM   1717 2HG2 VAL A 115     -25.919 -17.858  -9.592  1.00  0.72           H  
ATOM   1718 3HG2 VAL A 115     -26.786 -16.342  -9.278  1.00  0.72           H  
ATOM   1719  N   THR A 116     -22.999 -14.923  -6.821  1.00  0.69           N  
ATOM   1720  CA  THR A 116     -21.715 -14.573  -6.237  1.00  0.69           C  
ATOM   1721  C   THR A 116     -21.462 -15.381  -4.964  1.00  0.69           C  
ATOM   1722  O   THR A 116     -20.382 -15.961  -4.787  1.00  0.69           O  
ATOM   1723  CB  THR A 116     -21.691 -13.084  -5.867  1.00  0.69           C  
ATOM   1724  OG1 THR A 116     -21.896 -12.292  -7.033  1.00  0.69           O  
ATOM   1725  CG2 THR A 116     -20.379 -12.714  -5.264  1.00  0.69           C  
ATOM   1726  H   THR A 116     -23.670 -14.174  -7.008  1.00  0.69           H  
ATOM   1727  HA  THR A 116     -20.925 -14.794  -6.952  1.00  0.69           H  
ATOM   1728  HB  THR A 116     -22.489 -12.882  -5.152  1.00  0.69           H  
ATOM   1729  HG1 THR A 116     -22.809 -12.436  -7.363  1.00  0.69           H  
ATOM   1730 1HG2 THR A 116     -20.381 -11.656  -5.001  1.00  0.69           H  
ATOM   1731 2HG2 THR A 116     -20.216 -13.319  -4.375  1.00  0.69           H  
ATOM   1732 3HG2 THR A 116     -19.605 -12.900  -5.982  1.00  0.69           H  
ATOM   1733  N   GLN A 117     -22.478 -15.433  -4.089  1.00  0.66           N  
ATOM   1734  CA  GLN A 117     -22.373 -16.142  -2.823  1.00  0.66           C  
ATOM   1735  C   GLN A 117     -22.274 -17.654  -3.054  1.00  0.66           C  
ATOM   1736  O   GLN A 117     -21.442 -18.317  -2.439  1.00  0.66           O  
ATOM   1737  CB  GLN A 117     -23.622 -15.849  -1.983  1.00  0.66           C  
ATOM   1738  CG  GLN A 117     -23.839 -14.350  -1.526  1.00  0.66           C  
ATOM   1739  CD  GLN A 117     -23.037 -13.811  -0.360  1.00  0.66           C  
ATOM   1740  OE1 GLN A 117     -22.870 -14.473   0.660  1.00  0.66           O  
ATOM   1741  NE2 GLN A 117     -22.572 -12.569  -0.488  1.00  0.66           N  
ATOM   1742  H   GLN A 117     -23.348 -14.937  -4.291  1.00  0.66           H  
ATOM   1743  HA  GLN A 117     -21.480 -15.807  -2.305  1.00  0.66           H  
ATOM   1744 1HB  GLN A 117     -24.503 -16.128  -2.566  1.00  0.66           H  
ATOM   1745 2HB  GLN A 117     -23.617 -16.477  -1.096  1.00  0.66           H  
ATOM   1746 1HG  GLN A 117     -23.533 -13.740  -2.366  1.00  0.66           H  
ATOM   1747 2HG  GLN A 117     -24.878 -14.188  -1.345  1.00  0.66           H  
ATOM   1748 1HE2 GLN A 117     -22.053 -12.144   0.258  1.00  0.66           H  
ATOM   1749 2HE2 GLN A 117     -22.745 -12.056  -1.328  1.00  0.66           H  
ATOM   1750  N   LEU A 118     -23.078 -18.199  -3.978  1.00  0.64           N  
ATOM   1751  CA  LEU A 118     -23.072 -19.640  -4.243  1.00  0.64           C  
ATOM   1752  C   LEU A 118     -21.730 -20.103  -4.801  1.00  0.64           C  
ATOM   1753  O   LEU A 118     -21.212 -21.146  -4.397  1.00  0.64           O  
ATOM   1754  CB  LEU A 118     -24.204 -19.993  -5.216  1.00  0.64           C  
ATOM   1755  CG  LEU A 118     -25.650 -19.864  -4.651  1.00  0.64           C  
ATOM   1756  CD1 LEU A 118     -26.647 -20.013  -5.814  1.00  0.64           C  
ATOM   1757  CD2 LEU A 118     -25.882 -20.916  -3.582  1.00  0.64           C  
ATOM   1758  H   LEU A 118     -23.742 -17.612  -4.481  1.00  0.64           H  
ATOM   1759  HA  LEU A 118     -23.252 -20.160  -3.302  1.00  0.64           H  
ATOM   1760 1HB  LEU A 118     -24.127 -19.329  -6.075  1.00  0.64           H  
ATOM   1761 2HB  LEU A 118     -24.064 -21.014  -5.558  1.00  0.64           H  
ATOM   1762  HG  LEU A 118     -25.779 -18.899  -4.197  1.00  0.64           H  
ATOM   1763 1HD1 LEU A 118     -27.665 -19.910  -5.444  1.00  0.64           H  
ATOM   1764 2HD1 LEU A 118     -26.451 -19.235  -6.549  1.00  0.64           H  
ATOM   1765 3HD1 LEU A 118     -26.529 -20.992  -6.283  1.00  0.64           H  
ATOM   1766 1HD2 LEU A 118     -26.886 -20.818  -3.181  1.00  0.64           H  
ATOM   1767 2HD2 LEU A 118     -25.766 -21.891  -4.029  1.00  0.64           H  
ATOM   1768 3HD2 LEU A 118     -25.158 -20.788  -2.770  1.00  0.64           H  
ATOM   1769  N   VAL A 119     -21.117 -19.298  -5.676  1.00  0.63           N  
ATOM   1770  CA  VAL A 119     -19.801 -19.657  -6.189  1.00  0.63           C  
ATOM   1771  C   VAL A 119     -18.804 -19.652  -5.044  1.00  0.63           C  
ATOM   1772  O   VAL A 119     -18.044 -20.606  -4.878  1.00  0.63           O  
ATOM   1773  CB  VAL A 119     -19.315 -18.680  -7.288  1.00  0.63           C  
ATOM   1774  CG1 VAL A 119     -17.834 -18.975  -7.626  1.00  0.63           C  
ATOM   1775  CG2 VAL A 119     -20.142 -18.855  -8.545  1.00  0.63           C  
ATOM   1776  H   VAL A 119     -21.576 -18.446  -6.000  1.00  0.63           H  
ATOM   1777  HA  VAL A 119     -19.851 -20.660  -6.612  1.00  0.63           H  
ATOM   1778  HB  VAL A 119     -19.401 -17.652  -6.919  1.00  0.63           H  
ATOM   1779 1HG1 VAL A 119     -17.487 -18.287  -8.388  1.00  0.63           H  
ATOM   1780 2HG1 VAL A 119     -17.233 -18.849  -6.729  1.00  0.63           H  
ATOM   1781 3HG1 VAL A 119     -17.737 -20.000  -7.991  1.00  0.63           H  
ATOM   1782 1HG2 VAL A 119     -19.796 -18.166  -9.313  1.00  0.63           H  
ATOM   1783 2HG2 VAL A 119     -20.028 -19.881  -8.893  1.00  0.63           H  
ATOM   1784 3HG2 VAL A 119     -21.186 -18.659  -8.328  1.00  0.63           H  
ATOM   1785  N   ALA A 120     -18.824 -18.601  -4.217  1.00  0.62           N  
ATOM   1786  CA  ALA A 120     -17.899 -18.538  -3.096  1.00  0.62           C  
ATOM   1787  C   ALA A 120     -18.082 -19.707  -2.136  1.00  0.62           C  
ATOM   1788  O   ALA A 120     -17.098 -20.276  -1.654  1.00  0.62           O  
ATOM   1789  CB  ALA A 120     -18.110 -17.255  -2.347  1.00  0.62           C  
ATOM   1790  H   ALA A 120     -19.471 -17.823  -4.376  1.00  0.62           H  
ATOM   1791  HA  ALA A 120     -16.884 -18.572  -3.491  1.00  0.62           H  
ATOM   1792 1HB  ALA A 120     -17.407 -17.183  -1.517  1.00  0.62           H  
ATOM   1793 2HB  ALA A 120     -17.964 -16.423  -3.025  1.00  0.62           H  
ATOM   1794 3HB  ALA A 120     -19.124 -17.252  -1.974  1.00  0.62           H  
ATOM   1795  N   GLN A 121     -19.337 -20.091  -1.872  1.00  0.62           N  
ATOM   1796  CA  GLN A 121     -19.578 -21.210  -0.978  1.00  0.62           C  
ATOM   1797  C   GLN A 121     -19.077 -22.491  -1.575  1.00  0.62           C  
ATOM   1798  O   GLN A 121     -18.431 -23.280  -0.893  1.00  0.62           O  
ATOM   1799  CB  GLN A 121     -21.058 -21.404  -0.685  1.00  0.62           C  
ATOM   1800  CG  GLN A 121     -21.687 -20.424   0.157  1.00  0.62           C  
ATOM   1801  CD  GLN A 121     -23.156 -20.711   0.289  1.00  0.62           C  
ATOM   1802  OE1 GLN A 121     -23.712 -21.569  -0.420  1.00  0.62           O  
ATOM   1803  NE2 GLN A 121     -23.799 -20.001   1.178  1.00  0.62           N  
ATOM   1804  H   GLN A 121     -20.123 -19.585  -2.275  1.00  0.62           H  
ATOM   1805  HA  GLN A 121     -19.048 -21.029  -0.044  1.00  0.62           H  
ATOM   1806 1HB  GLN A 121     -21.588 -21.353  -1.625  1.00  0.62           H  
ATOM   1807 2HB  GLN A 121     -21.226 -22.389  -0.254  1.00  0.62           H  
ATOM   1808 1HG  GLN A 121     -21.237 -20.492   1.137  1.00  0.62           H  
ATOM   1809 2HG  GLN A 121     -21.549 -19.431  -0.256  1.00  0.62           H  
ATOM   1810 1HE2 GLN A 121     -24.801 -20.115   1.264  1.00  0.62           H  
ATOM   1811 2HE2 GLN A 121     -23.279 -19.324   1.744  1.00  0.62           H  
ATOM   1812  N   ALA A 122     -19.337 -22.701  -2.860  1.00  0.62           N  
ATOM   1813  CA  ALA A 122     -18.905 -23.929  -3.482  1.00  0.62           C  
ATOM   1814  C   ALA A 122     -17.410 -24.031  -3.433  1.00  0.62           C  
ATOM   1815  O   ALA A 122     -16.865 -25.071  -3.085  1.00  0.62           O  
ATOM   1816  CB  ALA A 122     -19.380 -23.974  -4.902  1.00  0.62           C  
ATOM   1817  H   ALA A 122     -19.871 -22.021  -3.401  1.00  0.62           H  
ATOM   1818  HA  ALA A 122     -19.323 -24.766  -2.932  1.00  0.62           H  
ATOM   1819 1HB  ALA A 122     -19.055 -24.907  -5.355  1.00  0.62           H  
ATOM   1820 2HB  ALA A 122     -20.463 -23.907  -4.934  1.00  0.62           H  
ATOM   1821 3HB  ALA A 122     -18.952 -23.128  -5.433  1.00  0.62           H  
ATOM   1822  N   LEU A 123     -16.731 -22.932  -3.705  1.00  0.62           N  
ATOM   1823  CA  LEU A 123     -15.292 -22.962  -3.693  1.00  0.62           C  
ATOM   1824  C   LEU A 123     -14.760 -23.240  -2.287  1.00  0.62           C  
ATOM   1825  O   LEU A 123     -13.808 -24.013  -2.126  1.00  0.62           O  
ATOM   1826  CB  LEU A 123     -14.768 -21.662  -4.253  1.00  0.62           C  
ATOM   1827  CG  LEU A 123     -15.002 -21.432  -5.704  1.00  0.62           C  
ATOM   1828  CD1 LEU A 123     -14.550 -20.032  -6.063  1.00  0.62           C  
ATOM   1829  CD2 LEU A 123     -14.268 -22.470  -6.465  1.00  0.62           C  
ATOM   1830  H   LEU A 123     -17.219 -22.074  -3.970  1.00  0.62           H  
ATOM   1831  HA  LEU A 123     -14.959 -23.761  -4.346  1.00  0.62           H  
ATOM   1832 1HB  LEU A 123     -15.258 -20.854  -3.720  1.00  0.62           H  
ATOM   1833 2HB  LEU A 123     -13.699 -21.630  -4.092  1.00  0.62           H  
ATOM   1834  HG  LEU A 123     -16.053 -21.505  -5.921  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 123     -14.725 -19.854  -7.119  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 123     -15.114 -19.310  -5.475  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 123     -13.491 -19.926  -5.849  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 123     -14.421 -22.324  -7.515  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 123     -13.216 -22.392  -6.240  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 123     -14.625 -23.456  -6.179  1.00  0.62           H  
ATOM   1841  N   ASP A 124     -15.430 -22.697  -1.259  1.00  0.63           N  
ATOM   1842  CA  ASP A 124     -15.013 -22.919   0.123  1.00  0.63           C  
ATOM   1843  C   ASP A 124     -15.230 -24.396   0.486  1.00  0.63           C  
ATOM   1844  O   ASP A 124     -14.366 -25.034   1.095  1.00  0.63           O  
ATOM   1845  CB  ASP A 124     -15.804 -21.987   1.060  1.00  0.63           C  
ATOM   1846  CG  ASP A 124     -15.257 -21.889   2.494  1.00  0.63           C  
ATOM   1847  OD1 ASP A 124     -14.155 -21.401   2.660  1.00  0.63           O  
ATOM   1848  OD2 ASP A 124     -15.949 -22.274   3.410  1.00  0.63           O  
ATOM   1849  H   ASP A 124     -16.210 -22.064  -1.441  1.00  0.63           H  
ATOM   1850  HA  ASP A 124     -13.958 -22.697   0.219  1.00  0.63           H  
ATOM   1851 1HB  ASP A 124     -15.825 -20.985   0.624  1.00  0.63           H  
ATOM   1852 2HB  ASP A 124     -16.840 -22.332   1.103  1.00  0.63           H  
ATOM   1853  N   LEU A 125     -16.352 -24.965   0.044  1.00  0.63           N  
ATOM   1854  CA  LEU A 125     -16.698 -26.364   0.289  1.00  0.63           C  
ATOM   1855  C   LEU A 125     -15.716 -27.313  -0.412  1.00  0.63           C  
ATOM   1856  O   LEU A 125     -15.436 -28.409   0.071  1.00  0.63           O  
ATOM   1857  CB  LEU A 125     -18.122 -26.610  -0.182  1.00  0.63           C  
ATOM   1858  CG  LEU A 125     -19.238 -25.927   0.626  1.00  0.63           C  
ATOM   1859  CD1 LEU A 125     -20.544 -26.044  -0.134  1.00  0.63           C  
ATOM   1860  CD2 LEU A 125     -19.350 -26.602   1.965  1.00  0.63           C  
ATOM   1861  H   LEU A 125     -17.022 -24.385  -0.459  1.00  0.63           H  
ATOM   1862  HA  LEU A 125     -16.646 -26.545   1.362  1.00  0.63           H  
ATOM   1863 1HB  LEU A 125     -18.204 -26.278  -1.214  1.00  0.63           H  
ATOM   1864 2HB  LEU A 125     -18.306 -27.676  -0.146  1.00  0.63           H  
ATOM   1865  HG  LEU A 125     -19.010 -24.881   0.777  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 125     -21.349 -25.573   0.433  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 125     -20.446 -25.553  -1.091  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 125     -20.771 -27.074  -0.289  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 125     -20.145 -26.130   2.543  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 125     -19.582 -27.650   1.816  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 125     -18.404 -26.506   2.498  1.00  0.63           H  
ATOM   1872  N   LEU A 126     -15.162 -26.847  -1.535  1.00  0.64           N  
ATOM   1873  CA  LEU A 126     -14.177 -27.568  -2.337  1.00  0.64           C  
ATOM   1874  C   LEU A 126     -12.748 -27.421  -1.774  1.00  0.64           C  
ATOM   1875  O   LEU A 126     -11.804 -27.979  -2.339  1.00  0.64           O  
ATOM   1876  CB  LEU A 126     -14.243 -27.054  -3.791  1.00  0.64           C  
ATOM   1877  CG  LEU A 126     -15.580 -27.400  -4.544  1.00  0.64           C  
ATOM   1878  CD1 LEU A 126     -15.710 -26.626  -5.866  1.00  0.64           C  
ATOM   1879  CD2 LEU A 126     -15.590 -28.846  -4.843  1.00  0.64           C  
ATOM   1880  H   LEU A 126     -15.485 -25.948  -1.888  1.00  0.64           H  
ATOM   1881  HA  LEU A 126     -14.440 -28.621  -2.333  1.00  0.64           H  
ATOM   1882 1HB  LEU A 126     -14.133 -25.977  -3.785  1.00  0.64           H  
ATOM   1883 2HB  LEU A 126     -13.416 -27.480  -4.356  1.00  0.64           H  
ATOM   1884  HG  LEU A 126     -16.408 -27.174  -3.916  1.00  0.64           H  
ATOM   1885 1HD1 LEU A 126     -16.644 -26.904  -6.356  1.00  0.64           H  
ATOM   1886 2HD1 LEU A 126     -15.714 -25.564  -5.665  1.00  0.64           H  
ATOM   1887 3HD1 LEU A 126     -14.890 -26.867  -6.506  1.00  0.64           H  
ATOM   1888 1HD2 LEU A 126     -16.514 -29.084  -5.346  1.00  0.64           H  
ATOM   1889 2HD2 LEU A 126     -14.747 -29.077  -5.486  1.00  0.64           H  
ATOM   1890 3HD2 LEU A 126     -15.516 -29.419  -3.921  1.00  0.64           H  
ATOM   1891  N   GLY A 127     -12.584 -26.687  -0.657  1.00  0.64           N  
ATOM   1892  CA  GLY A 127     -11.280 -26.515  -0.024  1.00  0.64           C  
ATOM   1893  C   GLY A 127     -10.501 -25.243  -0.390  1.00  0.64           C  
ATOM   1894  O   GLY A 127      -9.314 -25.141  -0.068  1.00  0.64           O  
ATOM   1895  H   GLY A 127     -13.381 -26.233  -0.212  1.00  0.64           H  
ATOM   1896 1HA  GLY A 127     -11.428 -26.530   1.055  1.00  0.64           H  
ATOM   1897 2HA  GLY A 127     -10.665 -27.382  -0.255  1.00  0.64           H  
ATOM   1898  N   GLN A 128     -11.139 -24.279  -1.056  1.00  0.64           N  
ATOM   1899  CA  GLN A 128     -10.449 -23.049  -1.432  1.00  0.64           C  
ATOM   1900  C   GLN A 128     -10.925 -21.857  -0.595  1.00  0.64           C  
ATOM   1901  O   GLN A 128     -12.099 -21.512  -0.617  1.00  0.64           O  
ATOM   1902  CB  GLN A 128     -10.694 -22.772  -2.915  1.00  0.64           C  
ATOM   1903  CG  GLN A 128      -9.953 -21.608  -3.439  1.00  0.64           C  
ATOM   1904  CD  GLN A 128     -10.155 -21.397  -4.895  1.00  0.64           C  
ATOM   1905  OE1 GLN A 128     -11.259 -21.130  -5.349  1.00  0.64           O  
ATOM   1906  NE2 GLN A 128      -9.079 -21.518  -5.665  1.00  0.64           N  
ATOM   1907  H   GLN A 128     -12.122 -24.384  -1.310  1.00  0.64           H  
ATOM   1908  HA  GLN A 128      -9.381 -23.176  -1.264  1.00  0.64           H  
ATOM   1909 1HB  GLN A 128     -10.427 -23.649  -3.505  1.00  0.64           H  
ATOM   1910 2HB  GLN A 128     -11.752 -22.587  -3.072  1.00  0.64           H  
ATOM   1911 1HG  GLN A 128     -10.277 -20.708  -2.909  1.00  0.64           H  
ATOM   1912 2HG  GLN A 128      -8.898 -21.796  -3.272  1.00  0.64           H  
ATOM   1913 1HE2 GLN A 128      -9.152 -21.389  -6.652  1.00  0.64           H  
ATOM   1914 2HE2 GLN A 128      -8.194 -21.756  -5.266  1.00  0.64           H  
ATOM   1915  N   HIS A 129     -10.021 -21.181   0.117  1.00  0.64           N  
ATOM   1916  CA  HIS A 129     -10.483 -20.053   0.936  1.00  0.64           C  
ATOM   1917  C   HIS A 129     -11.011 -18.950   0.037  1.00  0.64           C  
ATOM   1918  O   HIS A 129     -10.290 -18.482  -0.864  1.00  0.64           O  
ATOM   1919  CB  HIS A 129      -9.364 -19.485   1.816  1.00  0.64           C  
ATOM   1920  CG  HIS A 129      -8.887 -20.413   2.881  1.00  0.64           C  
ATOM   1921  ND1 HIS A 129      -9.679 -20.797   3.946  1.00  0.64           N  
ATOM   1922  CD2 HIS A 129      -7.697 -21.031   3.056  1.00  0.64           C  
ATOM   1923  CE1 HIS A 129      -8.995 -21.616   4.727  1.00  0.64           C  
ATOM   1924  NE2 HIS A 129      -7.790 -21.775   4.212  1.00  0.64           N  
ATOM   1925  H   HIS A 129      -9.049 -21.461   0.122  1.00  0.64           H  
ATOM   1926  HA  HIS A 129     -11.302 -20.375   1.585  1.00  0.64           H  
ATOM   1927 1HB  HIS A 129      -8.510 -19.223   1.189  1.00  0.64           H  
ATOM   1928 2HB  HIS A 129      -9.708 -18.565   2.292  1.00  0.64           H  
ATOM   1929  HD1 HIS A 129     -10.626 -20.513   4.112  1.00  0.64           H  
ATOM   1930  HD2 HIS A 129      -6.770 -21.027   2.478  1.00  0.64           H  
ATOM   1931  HE1 HIS A 129      -9.450 -22.032   5.626  1.00  0.64           H  
ATOM   1932  N   CYS A 130     -12.262 -18.533   0.277  1.00  0.64           N  
ATOM   1933  CA  CYS A 130     -12.840 -17.529  -0.594  1.00  0.64           C  
ATOM   1934  C   CYS A 130     -13.458 -16.303   0.019  1.00  0.64           C  
ATOM   1935  O   CYS A 130     -14.220 -16.356   1.001  1.00  0.64           O  
ATOM   1936  CB  CYS A 130     -13.884 -18.149  -1.485  1.00  0.64           C  
ATOM   1937  SG  CYS A 130     -13.194 -19.345  -2.530  1.00  0.64           S  
ATOM   1938  H   CYS A 130     -12.806 -18.954   1.022  1.00  0.64           H  
ATOM   1939  HA  CYS A 130     -12.043 -17.192  -1.232  1.00  0.64           H  
ATOM   1940 1HB  CYS A 130     -14.669 -18.618  -0.890  1.00  0.64           H  
ATOM   1941 2HB  CYS A 130     -14.342 -17.374  -2.105  1.00  0.64           H  
ATOM   1942  HG  CYS A 130     -12.877 -20.242  -1.569  1.00  0.64           H  
ATOM   1943  N   GLY A 131     -13.135 -15.202  -0.642  1.00  0.66           N  
ATOM   1944  CA  GLY A 131     -13.662 -13.899  -0.335  1.00  0.66           C  
ATOM   1945  C   GLY A 131     -14.846 -13.562  -1.210  1.00  0.66           C  
ATOM   1946  O   GLY A 131     -15.025 -14.152  -2.285  1.00  0.66           O  
ATOM   1947  H   GLY A 131     -12.500 -15.302  -1.438  1.00  0.66           H  
ATOM   1948 1HA  GLY A 131     -13.944 -13.837   0.697  1.00  0.66           H  
ATOM   1949 2HA  GLY A 131     -12.884 -13.166  -0.495  1.00  0.66           H  
ATOM   1950  N   ILE A 132     -15.627 -12.601  -0.749  1.00  0.70           N  
ATOM   1951  CA  ILE A 132     -16.717 -12.025  -1.511  1.00  0.70           C  
ATOM   1952  C   ILE A 132     -16.680 -10.506  -1.453  1.00  0.70           C  
ATOM   1953  O   ILE A 132     -16.414  -9.939  -0.387  1.00  0.70           O  
ATOM   1954  CB  ILE A 132     -18.106 -12.503  -1.046  1.00  0.70           C  
ATOM   1955  CG1 ILE A 132     -18.238 -13.982  -1.180  1.00  0.70           C  
ATOM   1956  CG2 ILE A 132     -19.181 -11.822  -1.844  1.00  0.70           C  
ATOM   1957  CD1 ILE A 132     -19.479 -14.475  -0.573  1.00  0.70           C  
ATOM   1958  H   ILE A 132     -15.440 -12.247   0.188  1.00  0.70           H  
ATOM   1959  HA  ILE A 132     -16.599 -12.329  -2.538  1.00  0.70           H  
ATOM   1960  HB  ILE A 132     -18.244 -12.260  -0.029  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 132     -18.225 -14.244  -2.236  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 132     -17.410 -14.475  -0.684  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 132     -20.142 -12.164  -1.516  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 132     -19.127 -10.749  -1.710  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 132     -19.038 -12.065  -2.885  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 132     -19.554 -15.534  -0.678  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 132     -19.483 -14.222   0.471  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 132     -20.309 -14.008  -1.068  1.00  0.70           H  
ATOM   1969  N   VAL A 133     -16.869  -9.848  -2.601  1.00  0.74           N  
ATOM   1970  CA  VAL A 133     -17.007  -8.394  -2.585  1.00  0.74           C  
ATOM   1971  C   VAL A 133     -18.291  -7.988  -3.342  1.00  0.74           C  
ATOM   1972  O   VAL A 133     -18.361  -8.158  -4.565  1.00  0.74           O  
ATOM   1973  CB  VAL A 133     -15.786  -7.707  -3.239  1.00  0.74           C  
ATOM   1974  CG1 VAL A 133     -15.965  -6.208  -3.161  1.00  0.74           C  
ATOM   1975  CG2 VAL A 133     -14.503  -8.158  -2.574  1.00  0.74           C  
ATOM   1976  H   VAL A 133     -16.982 -10.389  -3.462  1.00  0.74           H  
ATOM   1977  HA  VAL A 133     -17.093  -8.053  -1.551  1.00  0.74           H  
ATOM   1978  HB  VAL A 133     -15.745  -7.971  -4.293  1.00  0.74           H  
ATOM   1979 1HG1 VAL A 133     -15.125  -5.719  -3.624  1.00  0.74           H  
ATOM   1980 2HG1 VAL A 133     -16.885  -5.922  -3.671  1.00  0.74           H  
ATOM   1981 3HG1 VAL A 133     -16.023  -5.908  -2.115  1.00  0.74           H  
ATOM   1982 1HG2 VAL A 133     -13.650  -7.667  -3.047  1.00  0.74           H  
ATOM   1983 2HG2 VAL A 133     -14.538  -7.903  -1.523  1.00  0.74           H  
ATOM   1984 3HG2 VAL A 133     -14.403  -9.230  -2.678  1.00  0.74           H  
ATOM   1985  N   GLY A 134     -19.273  -7.394  -2.647  1.00  0.79           N  
ATOM   1986  CA  GLY A 134     -20.517  -6.991  -3.333  1.00  0.79           C  
ATOM   1987  C   GLY A 134     -21.559  -6.304  -2.430  1.00  0.79           C  
ATOM   1988  O   GLY A 134     -21.269  -5.929  -1.292  1.00  0.79           O  
ATOM   1989  H   GLY A 134     -19.191  -7.302  -1.631  1.00  0.79           H  
ATOM   1990 1HA  GLY A 134     -20.265  -6.318  -4.155  1.00  0.79           H  
ATOM   1991 2HA  GLY A 134     -20.970  -7.871  -3.788  1.00  0.79           H  
ATOM   1992  N   THR A 135     -22.796  -6.184  -2.935  1.00  0.83           N  
ATOM   1993  CA  THR A 135     -23.904  -5.523  -2.226  1.00  0.83           C  
ATOM   1994  C   THR A 135     -24.122  -6.016  -0.802  1.00  0.83           C  
ATOM   1995  O   THR A 135     -24.457  -5.236   0.088  1.00  0.83           O  
ATOM   1996  CB  THR A 135     -25.245  -5.722  -2.954  1.00  0.83           C  
ATOM   1997  OG1 THR A 135     -25.185  -5.160  -4.248  1.00  0.83           O  
ATOM   1998  CG2 THR A 135     -26.365  -5.078  -2.176  1.00  0.83           C  
ATOM   1999  H   THR A 135     -22.984  -6.517  -3.890  1.00  0.83           H  
ATOM   2000  HA  THR A 135     -23.685  -4.456  -2.182  1.00  0.83           H  
ATOM   2001  HB  THR A 135     -25.444  -6.782  -3.045  1.00  0.83           H  
ATOM   2002  HG1 THR A 135     -24.606  -5.717  -4.808  1.00  0.83           H  
ATOM   2003 1HG2 THR A 135     -27.306  -5.236  -2.700  1.00  0.83           H  
ATOM   2004 2HG2 THR A 135     -26.422  -5.526  -1.183  1.00  0.83           H  
ATOM   2005 3HG2 THR A 135     -26.174  -4.009  -2.084  1.00  0.83           H  
ATOM   2006  N   LEU A 136     -23.979  -7.319  -0.596  1.00  0.85           N  
ATOM   2007  CA  LEU A 136     -24.267  -7.931   0.689  1.00  0.85           C  
ATOM   2008  C   LEU A 136     -23.124  -7.819   1.705  1.00  0.85           C  
ATOM   2009  O   LEU A 136     -23.254  -8.304   2.831  1.00  0.85           O  
ATOM   2010  CB  LEU A 136     -24.615  -9.406   0.477  1.00  0.85           C  
ATOM   2011  CG  LEU A 136     -25.897  -9.668  -0.355  1.00  0.85           C  
ATOM   2012  CD1 LEU A 136     -26.061 -11.168  -0.575  1.00  0.85           C  
ATOM   2013  CD2 LEU A 136     -27.099  -9.084   0.368  1.00  0.85           C  
ATOM   2014  H   LEU A 136     -23.672  -7.894  -1.366  1.00  0.85           H  
ATOM   2015  HA  LEU A 136     -25.138  -7.430   1.109  1.00  0.85           H  
ATOM   2016 1HB  LEU A 136     -23.781  -9.887  -0.028  1.00  0.85           H  
ATOM   2017 2HB  LEU A 136     -24.746  -9.877   1.451  1.00  0.85           H  
ATOM   2018  HG  LEU A 136     -25.803  -9.191  -1.331  1.00  0.85           H  
ATOM   2019 1HD1 LEU A 136     -26.959 -11.356  -1.164  1.00  0.85           H  
ATOM   2020 2HD1 LEU A 136     -25.198 -11.557  -1.101  1.00  0.85           H  
ATOM   2021 3HD1 LEU A 136     -26.151 -11.660   0.387  1.00  0.85           H  
ATOM   2022 1HD2 LEU A 136     -28.004  -9.259  -0.217  1.00  0.85           H  
ATOM   2023 2HD2 LEU A 136     -27.207  -9.559   1.346  1.00  0.85           H  
ATOM   2024 3HD2 LEU A 136     -26.959  -8.010   0.502  1.00  0.85           H  
ATOM   2025  N   GLY A 137     -22.002  -7.208   1.316  1.00  0.84           N  
ATOM   2026  CA  GLY A 137     -20.879  -7.071   2.231  1.00  0.84           C  
ATOM   2027  C   GLY A 137     -19.564  -7.558   1.653  1.00  0.84           C  
ATOM   2028  O   GLY A 137     -19.469  -7.911   0.468  1.00  0.84           O  
ATOM   2029  H   GLY A 137     -21.921  -6.802   0.386  1.00  0.84           H  
ATOM   2030 1HA  GLY A 137     -20.776  -6.027   2.515  1.00  0.84           H  
ATOM   2031 2HA  GLY A 137     -21.092  -7.621   3.144  1.00  0.84           H  
ATOM   2032  N   SER A 138     -18.535  -7.563   2.497  1.00  0.82           N  
ATOM   2033  CA  SER A 138     -17.239  -8.028   2.033  1.00  0.82           C  
ATOM   2034  C   SER A 138     -16.426  -8.731   3.110  1.00  0.82           C  
ATOM   2035  O   SER A 138     -16.585  -8.501   4.311  1.00  0.82           O  
ATOM   2036  CB  SER A 138     -16.429  -6.876   1.447  1.00  0.82           C  
ATOM   2037  OG  SER A 138     -16.116  -5.931   2.429  1.00  0.82           O  
ATOM   2038  H   SER A 138     -18.694  -7.242   3.452  1.00  0.82           H  
ATOM   2039  HA  SER A 138     -17.427  -8.742   1.250  1.00  0.82           H  
ATOM   2040 1HB  SER A 138     -15.512  -7.267   1.002  1.00  0.82           H  
ATOM   2041 2HB  SER A 138     -16.999  -6.403   0.648  1.00  0.82           H  
ATOM   2042  HG  SER A 138     -15.554  -6.387   3.061  1.00  0.82           H  
ATOM   2043  N   GLY A 139     -15.527  -9.589   2.650  1.00  0.81           N  
ATOM   2044  CA  GLY A 139     -14.670 -10.369   3.546  1.00  0.81           C  
ATOM   2045  C   GLY A 139     -14.808 -11.836   3.162  1.00  0.81           C  
ATOM   2046  O   GLY A 139     -15.235 -12.148   2.050  1.00  0.81           O  
ATOM   2047  H   GLY A 139     -15.501  -9.730   1.638  1.00  0.81           H  
ATOM   2048 1HA  GLY A 139     -13.639 -10.036   3.486  1.00  0.81           H  
ATOM   2049 2HA  GLY A 139     -14.991 -10.231   4.579  1.00  0.81           H  
ATOM   2050  N   PHE A 140     -14.425 -12.753   4.043  1.00  0.83           N  
ATOM   2051  CA  PHE A 140     -14.601 -14.163   3.691  1.00  0.83           C  
ATOM   2052  C   PHE A 140     -16.079 -14.471   3.780  1.00  0.83           C  
ATOM   2053  O   PHE A 140     -16.777 -13.880   4.600  1.00  0.83           O  
ATOM   2054  CB  PHE A 140     -13.770 -15.122   4.536  1.00  0.83           C  
ATOM   2055  CG  PHE A 140     -12.313 -15.116   4.186  1.00  0.83           C  
ATOM   2056  CD1 PHE A 140     -11.779 -14.123   3.389  1.00  0.83           C  
ATOM   2057  CD2 PHE A 140     -11.475 -16.128   4.635  1.00  0.83           C  
ATOM   2058  CE1 PHE A 140     -10.455 -14.132   3.068  1.00  0.83           C  
ATOM   2059  CE2 PHE A 140     -10.143 -16.133   4.301  1.00  0.83           C  
ATOM   2060  CZ  PHE A 140      -9.645 -15.136   3.523  1.00  0.83           C  
ATOM   2061  H   PHE A 140     -14.056 -12.484   4.946  1.00  0.83           H  
ATOM   2062  HA  PHE A 140     -14.295 -14.322   2.675  1.00  0.83           H  
ATOM   2063 1HB  PHE A 140     -13.872 -14.869   5.589  1.00  0.83           H  
ATOM   2064 2HB  PHE A 140     -14.145 -16.135   4.400  1.00  0.83           H  
ATOM   2065  HD1 PHE A 140     -12.417 -13.334   3.023  1.00  0.83           H  
ATOM   2066  HD2 PHE A 140     -11.884 -16.924   5.257  1.00  0.83           H  
ATOM   2067  HE1 PHE A 140     -10.036 -13.342   2.449  1.00  0.83           H  
ATOM   2068  HE2 PHE A 140      -9.480 -16.925   4.657  1.00  0.83           H  
ATOM   2069  HZ  PHE A 140      -8.605 -15.139   3.273  1.00  0.83           H  
ATOM   2070  N   HIS A 141     -16.562 -15.422   2.988  1.00  0.88           N  
ATOM   2071  CA  HIS A 141     -18.001 -15.751   3.021  1.00  0.88           C  
ATOM   2072  C   HIS A 141     -18.603 -15.875   4.434  1.00  0.88           C  
ATOM   2073  O   HIS A 141     -19.683 -15.351   4.700  1.00  0.88           O  
ATOM   2074  CB  HIS A 141     -18.304 -17.063   2.279  1.00  0.88           C  
ATOM   2075  CG  HIS A 141     -19.786 -17.426   2.314  1.00  0.88           C  
ATOM   2076  ND1 HIS A 141     -20.730 -16.742   1.586  1.00  0.88           N  
ATOM   2077  CD2 HIS A 141     -20.464 -18.382   2.995  1.00  0.88           C  
ATOM   2078  CE1 HIS A 141     -21.925 -17.255   1.806  1.00  0.88           C  
ATOM   2079  NE2 HIS A 141     -21.805 -18.258   2.648  1.00  0.88           N  
ATOM   2080  H   HIS A 141     -15.923 -15.868   2.322  1.00  0.88           H  
ATOM   2081  HA  HIS A 141     -18.546 -14.957   2.515  1.00  0.88           H  
ATOM   2082 1HB  HIS A 141     -17.995 -16.973   1.234  1.00  0.88           H  
ATOM   2083 2HB  HIS A 141     -17.735 -17.881   2.722  1.00  0.88           H  
ATOM   2084  HD1 HIS A 141     -20.548 -15.966   0.990  1.00  0.88           H  
ATOM   2085  HD2 HIS A 141     -20.147 -19.158   3.696  1.00  0.88           H  
ATOM   2086  HE1 HIS A 141     -22.807 -16.857   1.313  1.00  0.88           H  
ATOM   2087  N   GLY A 142     -17.923 -16.565   5.347  1.00  0.97           N  
ATOM   2088  CA  GLY A 142     -18.482 -16.781   6.684  1.00  0.97           C  
ATOM   2089  C   GLY A 142     -18.299 -15.604   7.661  1.00  0.97           C  
ATOM   2090  O   GLY A 142     -18.722 -15.687   8.817  1.00  0.97           O  
ATOM   2091  H   GLY A 142     -17.024 -16.955   5.105  1.00  0.97           H  
ATOM   2092 1HA  GLY A 142     -19.546 -17.000   6.588  1.00  0.97           H  
ATOM   2093 2HA  GLY A 142     -18.025 -17.671   7.114  1.00  0.97           H  
ATOM   2094  N   SER A 143     -17.636 -14.538   7.217  1.00  1.12           N  
ATOM   2095  CA  SER A 143     -17.350 -13.371   8.043  1.00  1.12           C  
ATOM   2096  C   SER A 143     -17.597 -12.048   7.312  1.00  1.12           C  
ATOM   2097  O   SER A 143     -16.900 -11.062   7.572  1.00  1.12           O  
ATOM   2098  CB  SER A 143     -15.916 -13.423   8.526  1.00  1.12           C  
ATOM   2099  OG  SER A 143     -15.684 -14.573   9.299  1.00  1.12           O  
ATOM   2100  H   SER A 143     -17.332 -14.507   6.247  1.00  1.12           H  
ATOM   2101  HA  SER A 143     -18.010 -13.398   8.911  1.00  1.12           H  
ATOM   2102 1HB  SER A 143     -15.247 -13.417   7.666  1.00  1.12           H  
ATOM   2103 2HB  SER A 143     -15.702 -12.535   9.116  1.00  1.12           H  
ATOM   2104  HG  SER A 143     -16.363 -14.575   9.985  1.00  1.12           H  
ATOM   2105  N   LEU A 144     -18.567 -12.013   6.399  1.00  1.31           N  
ATOM   2106  CA  LEU A 144     -18.792 -10.794   5.622  1.00  1.31           C  
ATOM   2107  C   LEU A 144     -19.212  -9.625   6.499  1.00  1.31           C  
ATOM   2108  O   LEU A 144     -20.066  -9.772   7.376  1.00  1.31           O  
ATOM   2109  CB  LEU A 144     -19.902 -11.008   4.586  1.00  1.31           C  
ATOM   2110  CG  LEU A 144     -19.610 -12.048   3.541  1.00  1.31           C  
ATOM   2111  CD1 LEU A 144     -20.812 -12.203   2.626  1.00  1.31           C  
ATOM   2112  CD2 LEU A 144     -18.387 -11.676   2.798  1.00  1.31           C  
ATOM   2113  H   LEU A 144     -19.117 -12.845   6.221  1.00  1.31           H  
ATOM   2114  HA  LEU A 144     -17.865 -10.539   5.114  1.00  1.31           H  
ATOM   2115 1HB  LEU A 144     -20.811 -11.299   5.105  1.00  1.31           H  
ATOM   2116 2HB  LEU A 144     -20.082 -10.058   4.076  1.00  1.31           H  
ATOM   2117  HG  LEU A 144     -19.435 -12.992   4.035  1.00  1.31           H  
ATOM   2118 1HD1 LEU A 144     -20.616 -12.966   1.894  1.00  1.31           H  
ATOM   2119 2HD1 LEU A 144     -21.683 -12.491   3.215  1.00  1.31           H  
ATOM   2120 3HD1 LEU A 144     -21.008 -11.255   2.123  1.00  1.31           H  
ATOM   2121 1HD2 LEU A 144     -18.156 -12.446   2.091  1.00  1.31           H  
ATOM   2122 2HD2 LEU A 144     -18.534 -10.733   2.286  1.00  1.31           H  
ATOM   2123 3HD2 LEU A 144     -17.574 -11.587   3.505  1.00  1.31           H  
ATOM   2124  N   GLN A 145     -18.641  -8.457   6.228  1.00  1.55           N  
ATOM   2125  CA  GLN A 145     -18.969  -7.237   6.942  1.00  1.55           C  
ATOM   2126  C   GLN A 145     -19.847  -6.378   6.056  1.00  1.55           C  
ATOM   2127  O   GLN A 145     -19.739  -6.450   4.835  1.00  1.55           O  
ATOM   2128  CB  GLN A 145     -17.683  -6.486   7.284  1.00  1.55           C  
ATOM   2129  CG  GLN A 145     -16.681  -7.315   8.082  1.00  1.55           C  
ATOM   2130  CD  GLN A 145     -17.183  -7.706   9.454  1.00  1.55           C  
ATOM   2131  OE1 GLN A 145     -17.515  -6.844  10.280  1.00  1.55           O  
ATOM   2132  NE2 GLN A 145     -17.243  -9.010   9.713  1.00  1.55           N  
ATOM   2133  H   GLN A 145     -17.924  -8.424   5.511  1.00  1.55           H  
ATOM   2134  HA  GLN A 145     -19.514  -7.484   7.852  1.00  1.55           H  
ATOM   2135 1HB  GLN A 145     -17.196  -6.172   6.358  1.00  1.55           H  
ATOM   2136 2HB  GLN A 145     -17.922  -5.587   7.850  1.00  1.55           H  
ATOM   2137 1HG  GLN A 145     -16.469  -8.235   7.525  1.00  1.55           H  
ATOM   2138 2HG  GLN A 145     -15.766  -6.739   8.205  1.00  1.55           H  
ATOM   2139 1HE2 GLN A 145     -17.570  -9.329  10.599  1.00  1.55           H  
ATOM   2140 2HE2 GLN A 145     -16.963  -9.695   9.001  1.00  1.55           H  
ATOM   2141  N   SER A 146     -20.687  -5.529   6.634  1.00  1.80           N  
ATOM   2142  CA  SER A 146     -21.473  -4.641   5.780  1.00  1.80           C  
ATOM   2143  C   SER A 146     -20.547  -3.719   5.004  1.00  1.80           C  
ATOM   2144  O   SER A 146     -19.579  -3.202   5.566  1.00  1.80           O  
ATOM   2145  CB  SER A 146     -22.437  -3.811   6.598  1.00  1.80           C  
ATOM   2146  OG  SER A 146     -23.136  -2.908   5.779  1.00  1.80           O  
ATOM   2147  H   SER A 146     -20.775  -5.490   7.640  1.00  1.80           H  
ATOM   2148  HA  SER A 146     -22.038  -5.247   5.069  1.00  1.80           H  
ATOM   2149 1HB  SER A 146     -23.141  -4.464   7.111  1.00  1.80           H  
ATOM   2150 2HB  SER A 146     -21.883  -3.262   7.356  1.00  1.80           H  
ATOM   2151  HG  SER A 146     -22.458  -2.399   5.284  1.00  1.80           H  
ATOM   2152  N   GLY A 147     -20.846  -3.490   3.730  1.00  1.99           N  
ATOM   2153  CA  GLY A 147     -20.036  -2.570   2.948  1.00  1.99           C  
ATOM   2154  C   GLY A 147     -20.634  -1.181   3.047  1.00  1.99           C  
ATOM   2155  O   GLY A 147     -21.620  -0.988   3.760  1.00  1.99           O  
ATOM   2156  H   GLY A 147     -21.643  -3.949   3.309  1.00  1.99           H  
ATOM   2157 1HA  GLY A 147     -19.010  -2.567   3.319  1.00  1.99           H  
ATOM   2158 2HA  GLY A 147     -20.010  -2.897   1.908  1.00  1.99           H  
ATOM   2159  N   LEU A 148     -20.055  -0.229   2.322  1.00  2.05           N  
ATOM   2160  CA  LEU A 148     -20.550   1.144   2.327  1.00  2.05           C  
ATOM   2161  C   LEU A 148     -21.245   1.508   1.022  1.00  2.05           C  
ATOM   2162  O   LEU A 148     -22.157   2.336   0.998  1.00  2.05           O  
ATOM   2163  CB  LEU A 148     -19.397   2.110   2.580  1.00  2.05           C  
ATOM   2164  CG  LEU A 148     -18.664   1.920   3.908  1.00  2.05           C  
ATOM   2165  CD1 LEU A 148     -17.516   2.904   3.982  1.00  2.05           C  
ATOM   2166  CD2 LEU A 148     -19.639   2.114   5.057  1.00  2.05           C  
ATOM   2167  H   LEU A 148     -19.242  -0.464   1.773  1.00  2.05           H  
ATOM   2168  HA  LEU A 148     -21.272   1.249   3.135  1.00  2.05           H  
ATOM   2169 1HB  LEU A 148     -18.670   1.994   1.782  1.00  2.05           H  
ATOM   2170 2HB  LEU A 148     -19.782   3.131   2.546  1.00  2.05           H  
ATOM   2171  HG  LEU A 148     -18.250   0.912   3.957  1.00  2.05           H  
ATOM   2172 1HD1 LEU A 148     -16.980   2.770   4.922  1.00  2.05           H  
ATOM   2173 2HD1 LEU A 148     -16.835   2.734   3.148  1.00  2.05           H  
ATOM   2174 3HD1 LEU A 148     -17.907   3.921   3.929  1.00  2.05           H  
ATOM   2175 1HD2 LEU A 148     -19.119   1.974   6.004  1.00  2.05           H  
ATOM   2176 2HD2 LEU A 148     -20.055   3.121   5.015  1.00  2.05           H  
ATOM   2177 3HD2 LEU A 148     -20.449   1.383   4.977  1.00  2.05           H  
ATOM   2178  N   HIS A 149     -20.785   0.900  -0.068  1.00  1.94           N  
ATOM   2179  CA  HIS A 149     -21.274   1.223  -1.398  1.00  1.94           C  
ATOM   2180  C   HIS A 149     -21.456  -0.036  -2.222  1.00  1.94           C  
ATOM   2181  O   HIS A 149     -20.661  -0.969  -2.123  1.00  1.94           O  
ATOM   2182  CB  HIS A 149     -20.282   2.139  -2.127  1.00  1.94           C  
ATOM   2183  CG  HIS A 149     -20.014   3.440  -1.424  1.00  1.94           C  
ATOM   2184  ND1 HIS A 149     -20.871   4.517  -1.496  1.00  1.94           N  
ATOM   2185  CD2 HIS A 149     -18.983   3.832  -0.637  1.00  1.94           C  
ATOM   2186  CE1 HIS A 149     -20.381   5.513  -0.779  1.00  1.94           C  
ATOM   2187  NE2 HIS A 149     -19.235   5.122  -0.249  1.00  1.94           N  
ATOM   2188  H   HIS A 149     -20.063   0.207   0.028  1.00  1.94           H  
ATOM   2189  HA  HIS A 149     -22.238   1.727  -1.330  1.00  1.94           H  
ATOM   2190 1HB  HIS A 149     -19.332   1.615  -2.250  1.00  1.94           H  
ATOM   2191 2HB  HIS A 149     -20.658   2.359  -3.125  1.00  1.94           H  
ATOM   2192  HD1 HIS A 149     -21.736   4.555  -1.995  1.00  1.94           H  
ATOM   2193  HD2 HIS A 149     -18.077   3.329  -0.298  1.00  1.94           H  
ATOM   2194  HE1 HIS A 149     -20.917   6.458  -0.707  1.00  1.94           H  
ATOM   2195  N   THR A 150     -22.470  -0.027  -3.084  1.00  1.71           N  
ATOM   2196  CA  THR A 150     -22.730  -1.132  -4.006  1.00  1.71           C  
ATOM   2197  C   THR A 150     -21.582  -1.326  -4.993  1.00  1.71           C  
ATOM   2198  O   THR A 150     -21.204  -2.457  -5.308  1.00  1.71           O  
ATOM   2199  CB  THR A 150     -24.034  -0.902  -4.785  1.00  1.71           C  
ATOM   2200  OG1 THR A 150     -25.136  -0.829  -3.867  1.00  1.71           O  
ATOM   2201  CG2 THR A 150     -24.259  -2.041  -5.762  1.00  1.71           C  
ATOM   2202  H   THR A 150     -23.091   0.770  -3.092  1.00  1.71           H  
ATOM   2203  HA  THR A 150     -22.834  -2.050  -3.426  1.00  1.71           H  
ATOM   2204  HB  THR A 150     -23.970   0.033  -5.339  1.00  1.71           H  
ATOM   2205  HG1 THR A 150     -25.961  -0.794  -4.362  1.00  1.71           H  
ATOM   2206 1HG2 THR A 150     -25.183  -1.876  -6.311  1.00  1.71           H  
ATOM   2207 2HG2 THR A 150     -23.422  -2.088  -6.462  1.00  1.71           H  
ATOM   2208 3HG2 THR A 150     -24.325  -2.977  -5.218  1.00  1.71           H  
ATOM   2209  N   THR A 151     -21.047  -0.211  -5.490  1.00  1.42           N  
ATOM   2210  CA  THR A 151     -19.959  -0.227  -6.461  1.00  1.42           C  
ATOM   2211  C   THR A 151     -18.769   0.631  -5.996  1.00  1.42           C  
ATOM   2212  O   THR A 151     -18.655   1.784  -6.421  1.00  1.42           O  
ATOM   2213  CB  THR A 151     -20.445   0.316  -7.812  1.00  1.42           C  
ATOM   2214  OG1 THR A 151     -21.609  -0.411  -8.229  1.00  1.42           O  
ATOM   2215  CG2 THR A 151     -19.356   0.166  -8.853  1.00  1.42           C  
ATOM   2216  H   THR A 151     -21.413   0.673  -5.172  1.00  1.42           H  
ATOM   2217  HA  THR A 151     -19.629  -1.253  -6.607  1.00  1.42           H  
ATOM   2218  HB  THR A 151     -20.697   1.371  -7.715  1.00  1.42           H  
ATOM   2219  HG1 THR A 151     -21.654  -0.438  -9.181  1.00  1.42           H  
ATOM   2220 1HG2 THR A 151     -19.710   0.559  -9.802  1.00  1.42           H  
ATOM   2221 2HG2 THR A 151     -18.476   0.716  -8.528  1.00  1.42           H  
ATOM   2222 3HG2 THR A 151     -19.102  -0.887  -8.965  1.00  1.42           H  
ATOM   2223  N   PRO A 152     -17.870   0.105  -5.141  1.00  1.16           N  
ATOM   2224  CA  PRO A 152     -16.746   0.804  -4.541  1.00  1.16           C  
ATOM   2225  C   PRO A 152     -15.807   1.358  -5.602  1.00  1.16           C  
ATOM   2226  O   PRO A 152     -15.650   0.772  -6.675  1.00  1.16           O  
ATOM   2227  CB  PRO A 152     -16.051  -0.303  -3.736  1.00  1.16           C  
ATOM   2228  CG  PRO A 152     -17.124  -1.324  -3.472  1.00  1.16           C  
ATOM   2229  CD  PRO A 152     -17.983  -1.304  -4.705  1.00  1.16           C  
ATOM   2230  HA  PRO A 152     -17.117   1.605  -3.886  1.00  1.16           H  
ATOM   2231 1HB  PRO A 152     -15.197  -0.704  -4.314  1.00  1.16           H  
ATOM   2232 2HB  PRO A 152     -15.631   0.117  -2.812  1.00  1.16           H  
ATOM   2233 1HG  PRO A 152     -16.675  -2.312  -3.286  1.00  1.16           H  
ATOM   2234 2HG  PRO A 152     -17.698  -1.058  -2.567  1.00  1.16           H  
ATOM   2235 1HD  PRO A 152     -17.596  -1.989  -5.474  1.00  1.16           H  
ATOM   2236 2HD  PRO A 152     -18.982  -1.560  -4.388  1.00  1.16           H  
ATOM   2237  N   ASN A 153     -15.168   2.479  -5.296  1.00  0.97           N  
ATOM   2238  CA  ASN A 153     -14.225   3.072  -6.231  1.00  0.97           C  
ATOM   2239  C   ASN A 153     -13.045   2.102  -6.385  1.00  0.97           C  
ATOM   2240  O   ASN A 153     -12.839   1.279  -5.493  1.00  0.97           O  
ATOM   2241  CB  ASN A 153     -13.766   4.427  -5.731  1.00  0.97           C  
ATOM   2242  CG  ASN A 153     -12.947   4.314  -4.497  1.00  0.97           C  
ATOM   2243  OD1 ASN A 153     -11.766   3.936  -4.543  1.00  0.97           O  
ATOM   2244  ND2 ASN A 153     -13.539   4.651  -3.377  1.00  0.97           N  
ATOM   2245  H   ASN A 153     -15.341   2.928  -4.407  1.00  0.97           H  
ATOM   2246  HA  ASN A 153     -14.738   3.190  -7.179  1.00  0.97           H  
ATOM   2247 1HB  ASN A 153     -13.219   4.956  -6.478  1.00  0.97           H  
ATOM   2248 2HB  ASN A 153     -14.647   5.030  -5.501  1.00  0.97           H  
ATOM   2249 1HD2 ASN A 153     -13.040   4.618  -2.509  1.00  0.97           H  
ATOM   2250 2HD2 ASN A 153     -14.491   4.963  -3.386  1.00  0.97           H  
ATOM   2251  N   PRO A 154     -12.238   2.181  -7.460  1.00  0.84           N  
ATOM   2252  CA  PRO A 154     -11.084   1.337  -7.736  1.00  0.84           C  
ATOM   2253  C   PRO A 154     -10.046   1.223  -6.626  1.00  0.84           C  
ATOM   2254  O   PRO A 154      -9.366   0.199  -6.521  1.00  0.84           O  
ATOM   2255  CB  PRO A 154     -10.464   2.031  -8.937  1.00  0.84           C  
ATOM   2256  CG  PRO A 154     -11.590   2.711  -9.602  1.00  0.84           C  
ATOM   2257  CD  PRO A 154     -12.452   3.210  -8.501  1.00  0.84           C  
ATOM   2258  HA  PRO A 154     -11.448   0.337  -8.027  1.00  0.84           H  
ATOM   2259 1HB  PRO A 154      -9.673   2.718  -8.605  1.00  0.84           H  
ATOM   2260 2HB  PRO A 154      -9.990   1.289  -9.585  1.00  0.84           H  
ATOM   2261 1HG  PRO A 154     -11.247   3.493 -10.285  1.00  0.84           H  
ATOM   2262 2HG  PRO A 154     -12.085   1.967 -10.198  1.00  0.84           H  
ATOM   2263 1HD  PRO A 154     -12.078   4.187  -8.183  1.00  0.84           H  
ATOM   2264 2HD  PRO A 154     -13.469   3.238  -8.857  1.00  0.84           H  
ATOM   2265  N   ILE A 155      -9.904   2.249  -5.779  1.00  0.76           N  
ATOM   2266  CA  ILE A 155      -8.877   2.154  -4.755  1.00  0.76           C  
ATOM   2267  C   ILE A 155      -9.405   1.242  -3.682  1.00  0.76           C  
ATOM   2268  O   ILE A 155      -8.752   0.283  -3.279  1.00  0.76           O  
ATOM   2269  CB  ILE A 155      -8.531   3.512  -4.137  1.00  0.76           C  
ATOM   2270  CG1 ILE A 155      -7.973   4.435  -5.172  1.00  0.76           C  
ATOM   2271  CG2 ILE A 155      -7.505   3.328  -3.027  1.00  0.76           C  
ATOM   2272  CD1 ILE A 155      -7.825   5.808  -4.642  1.00  0.76           C  
ATOM   2273  H   ILE A 155     -10.509   3.065  -5.800  1.00  0.76           H  
ATOM   2274  HA  ILE A 155      -7.982   1.715  -5.176  1.00  0.76           H  
ATOM   2275  HB  ILE A 155      -9.420   3.966  -3.719  1.00  0.76           H  
ATOM   2276 1HG1 ILE A 155      -7.038   4.068  -5.513  1.00  0.76           H  
ATOM   2277 2HG1 ILE A 155      -8.655   4.469  -6.025  1.00  0.76           H  
ATOM   2278 1HG2 ILE A 155      -7.264   4.295  -2.582  1.00  0.76           H  
ATOM   2279 2HG2 ILE A 155      -7.905   2.669  -2.257  1.00  0.76           H  
ATOM   2280 3HG2 ILE A 155      -6.604   2.897  -3.435  1.00  0.76           H  
ATOM   2281 1HD1 ILE A 155      -7.432   6.469  -5.409  1.00  0.76           H  
ATOM   2282 2HD1 ILE A 155      -8.794   6.146  -4.313  1.00  0.76           H  
ATOM   2283 3HD1 ILE A 155      -7.149   5.794  -3.793  1.00  0.76           H  
ATOM   2284  N   ALA A 156     -10.636   1.526  -3.258  1.00  0.72           N  
ATOM   2285  CA  ALA A 156     -11.328   0.718  -2.267  1.00  0.72           C  
ATOM   2286  C   ALA A 156     -11.492  -0.717  -2.759  1.00  0.72           C  
ATOM   2287  O   ALA A 156     -11.408  -1.672  -1.977  1.00  0.72           O  
ATOM   2288  CB  ALA A 156     -12.685   1.318  -1.971  1.00  0.72           C  
ATOM   2289  H   ALA A 156     -11.100   2.342  -3.651  1.00  0.72           H  
ATOM   2290  HA  ALA A 156     -10.731   0.705  -1.358  1.00  0.72           H  
ATOM   2291 1HB  ALA A 156     -13.191   0.719  -1.217  1.00  0.72           H  
ATOM   2292 2HB  ALA A 156     -12.558   2.334  -1.605  1.00  0.72           H  
ATOM   2293 3HB  ALA A 156     -13.277   1.330  -2.886  1.00  0.72           H  
ATOM   2294  N   MET A 157     -11.710  -0.888  -4.065  1.00  0.70           N  
ATOM   2295  CA  MET A 157     -11.886  -2.222  -4.609  1.00  0.70           C  
ATOM   2296  C   MET A 157     -10.590  -3.007  -4.541  1.00  0.70           C  
ATOM   2297  O   MET A 157     -10.567  -4.120  -4.006  1.00  0.70           O  
ATOM   2298  CB  MET A 157     -12.356  -2.145  -6.050  1.00  0.70           C  
ATOM   2299  CG  MET A 157     -12.732  -3.453  -6.643  1.00  0.70           C  
ATOM   2300  SD  MET A 157     -14.183  -4.153  -5.881  1.00  0.70           S  
ATOM   2301  CE  MET A 157     -14.037  -5.825  -6.437  1.00  0.70           C  
ATOM   2302  H   MET A 157     -11.804  -0.075  -4.675  1.00  0.70           H  
ATOM   2303  HA  MET A 157     -12.632  -2.745  -4.012  1.00  0.70           H  
ATOM   2304 1HB  MET A 157     -13.213  -1.465  -6.122  1.00  0.70           H  
ATOM   2305 2HB  MET A 157     -11.562  -1.724  -6.665  1.00  0.70           H  
ATOM   2306 1HG  MET A 157     -12.947  -3.284  -7.689  1.00  0.70           H  
ATOM   2307 2HG  MET A 157     -11.904  -4.163  -6.560  1.00  0.70           H  
ATOM   2308 1HE  MET A 157     -14.873  -6.412  -6.064  1.00  0.70           H  
ATOM   2309 2HE  MET A 157     -14.046  -5.835  -7.521  1.00  0.70           H  
ATOM   2310 3HE  MET A 157     -13.106  -6.250  -6.077  1.00  0.70           H  
ATOM   2311  N   GLN A 158      -9.495  -2.422  -5.034  1.00  0.68           N  
ATOM   2312  CA  GLN A 158      -8.223  -3.120  -4.980  1.00  0.68           C  
ATOM   2313  C   GLN A 158      -7.782  -3.324  -3.540  1.00  0.68           C  
ATOM   2314  O   GLN A 158      -7.239  -4.374  -3.202  1.00  0.68           O  
ATOM   2315  CB  GLN A 158      -7.155  -2.343  -5.734  1.00  0.68           C  
ATOM   2316  CG  GLN A 158      -7.281  -2.302  -7.250  1.00  0.68           C  
ATOM   2317  CD  GLN A 158      -6.965  -3.610  -7.930  1.00  0.68           C  
ATOM   2318  OE1 GLN A 158      -7.091  -4.711  -7.373  1.00  0.68           O  
ATOM   2319  NE2 GLN A 158      -6.512  -3.487  -9.173  1.00  0.68           N  
ATOM   2320  H   GLN A 158      -9.536  -1.494  -5.459  1.00  0.68           H  
ATOM   2321  HA  GLN A 158      -8.343  -4.097  -5.443  1.00  0.68           H  
ATOM   2322 1HB  GLN A 158      -7.161  -1.311  -5.378  1.00  0.68           H  
ATOM   2323 2HB  GLN A 158      -6.181  -2.766  -5.504  1.00  0.68           H  
ATOM   2324 1HG  GLN A 158      -8.306  -2.021  -7.504  1.00  0.68           H  
ATOM   2325 2HG  GLN A 158      -6.596  -1.566  -7.638  1.00  0.68           H  
ATOM   2326 1HE2 GLN A 158      -6.269  -4.298  -9.708  1.00  0.68           H  
ATOM   2327 2HE2 GLN A 158      -6.414  -2.563  -9.584  1.00  0.68           H  
ATOM   2328  N   ALA A 159      -8.045  -2.340  -2.672  1.00  0.67           N  
ATOM   2329  CA  ALA A 159      -7.676  -2.453  -1.273  1.00  0.67           C  
ATOM   2330  C   ALA A 159      -8.411  -3.620  -0.628  1.00  0.67           C  
ATOM   2331  O   ALA A 159      -7.810  -4.391   0.122  1.00  0.67           O  
ATOM   2332  CB  ALA A 159      -7.989  -1.164  -0.541  1.00  0.67           C  
ATOM   2333  H   ALA A 159      -8.483  -1.480  -2.987  1.00  0.67           H  
ATOM   2334  HA  ALA A 159      -6.606  -2.645  -1.217  1.00  0.67           H  
ATOM   2335 1HB  ALA A 159      -7.690  -1.256   0.502  1.00  0.67           H  
ATOM   2336 2HB  ALA A 159      -7.453  -0.342  -1.004  1.00  0.67           H  
ATOM   2337 3HB  ALA A 159      -9.055  -0.973  -0.599  1.00  0.67           H  
ATOM   2338  N   THR A 160      -9.699  -3.792  -0.974  1.00  0.67           N  
ATOM   2339  CA  THR A 160     -10.498  -4.883  -0.435  1.00  0.67           C  
ATOM   2340  C   THR A 160      -9.935  -6.208  -0.898  1.00  0.67           C  
ATOM   2341  O   THR A 160      -9.757  -7.126  -0.095  1.00  0.67           O  
ATOM   2342  CB  THR A 160     -11.973  -4.785  -0.868  1.00  0.67           C  
ATOM   2343  OG1 THR A 160     -12.534  -3.560  -0.377  1.00  0.67           O  
ATOM   2344  CG2 THR A 160     -12.757  -5.972  -0.322  1.00  0.67           C  
ATOM   2345  H   THR A 160     -10.157  -3.119  -1.590  1.00  0.67           H  
ATOM   2346  HA  THR A 160     -10.448  -4.848   0.653  1.00  0.67           H  
ATOM   2347  HB  THR A 160     -12.033  -4.784  -1.959  1.00  0.67           H  
ATOM   2348  HG1 THR A 160     -12.077  -2.806  -0.820  1.00  0.67           H  
ATOM   2349 1HG2 THR A 160     -13.793  -5.883  -0.636  1.00  0.67           H  
ATOM   2350 2HG2 THR A 160     -12.330  -6.898  -0.711  1.00  0.67           H  
ATOM   2351 3HG2 THR A 160     -12.707  -5.976   0.764  1.00  0.67           H  
ATOM   2352  N   LEU A 161      -9.615  -6.298  -2.189  1.00  0.66           N  
ATOM   2353  CA  LEU A 161      -9.067  -7.528  -2.730  1.00  0.66           C  
ATOM   2354  C   LEU A 161      -7.714  -7.801  -2.069  1.00  0.66           C  
ATOM   2355  O   LEU A 161      -7.377  -8.948  -1.770  1.00  0.66           O  
ATOM   2356  CB  LEU A 161      -8.956  -7.421  -4.249  1.00  0.66           C  
ATOM   2357  CG  LEU A 161     -10.290  -7.342  -4.985  1.00  0.66           C  
ATOM   2358  CD1 LEU A 161     -10.035  -7.104  -6.472  1.00  0.66           C  
ATOM   2359  CD2 LEU A 161     -11.065  -8.595  -4.732  1.00  0.66           C  
ATOM   2360  H   LEU A 161      -9.786  -5.500  -2.806  1.00  0.66           H  
ATOM   2361  HA  LEU A 161      -9.739  -8.346  -2.490  1.00  0.66           H  
ATOM   2362 1HB  LEU A 161      -8.376  -6.530  -4.497  1.00  0.66           H  
ATOM   2363 2HB  LEU A 161      -8.435  -8.295  -4.616  1.00  0.66           H  
ATOM   2364  HG  LEU A 161     -10.861  -6.499  -4.604  1.00  0.66           H  
ATOM   2365 1HD1 LEU A 161     -10.981  -7.030  -7.005  1.00  0.66           H  
ATOM   2366 2HD1 LEU A 161      -9.476  -6.172  -6.593  1.00  0.66           H  
ATOM   2367 3HD1 LEU A 161      -9.455  -7.929  -6.878  1.00  0.66           H  
ATOM   2368 1HD2 LEU A 161     -12.020  -8.519  -5.222  1.00  0.66           H  
ATOM   2369 2HD2 LEU A 161     -10.518  -9.461  -5.108  1.00  0.66           H  
ATOM   2370 3HD2 LEU A 161     -11.220  -8.698  -3.675  1.00  0.66           H  
ATOM   2371  N   GLY A 162      -6.967  -6.730  -1.791  1.00  0.65           N  
ATOM   2372  CA  GLY A 162      -5.689  -6.795  -1.107  1.00  0.65           C  
ATOM   2373  C   GLY A 162      -5.884  -7.444   0.252  1.00  0.65           C  
ATOM   2374  O   GLY A 162      -5.188  -8.403   0.591  1.00  0.65           O  
ATOM   2375  H   GLY A 162      -7.290  -5.815  -2.091  1.00  0.65           H  
ATOM   2376 1HA  GLY A 162      -4.979  -7.369  -1.696  1.00  0.65           H  
ATOM   2377 2HA  GLY A 162      -5.294  -5.786  -0.989  1.00  0.65           H  
ATOM   2378  N   ASP A 163      -6.829  -6.923   1.040  1.00  0.65           N  
ATOM   2379  CA  ASP A 163      -7.102  -7.494   2.354  1.00  0.65           C  
ATOM   2380  C   ASP A 163      -7.534  -8.956   2.260  1.00  0.65           C  
ATOM   2381  O   ASP A 163      -7.116  -9.780   3.080  1.00  0.65           O  
ATOM   2382  CB  ASP A 163      -8.137  -6.654   3.115  1.00  0.65           C  
ATOM   2383  CG  ASP A 163      -7.574  -5.282   3.684  1.00  0.65           C  
ATOM   2384  OD1 ASP A 163      -6.353  -5.092   3.724  1.00  0.65           O  
ATOM   2385  OD2 ASP A 163      -8.369  -4.470   4.094  1.00  0.65           O  
ATOM   2386  H   ASP A 163      -7.360  -6.116   0.709  1.00  0.65           H  
ATOM   2387  HA  ASP A 163      -6.191  -7.470   2.926  1.00  0.65           H  
ATOM   2388 1HB  ASP A 163      -8.966  -6.427   2.437  1.00  0.65           H  
ATOM   2389 2HB  ASP A 163      -8.544  -7.238   3.939  1.00  0.65           H  
ATOM   2390  N   LEU A 164      -8.320  -9.307   1.242  1.00  0.64           N  
ATOM   2391  CA  LEU A 164      -8.729 -10.695   1.097  1.00  0.64           C  
ATOM   2392  C   LEU A 164      -7.513 -11.585   0.838  1.00  0.64           C  
ATOM   2393  O   LEU A 164      -7.395 -12.663   1.431  1.00  0.64           O  
ATOM   2394  CB  LEU A 164      -9.764 -10.810  -0.024  1.00  0.64           C  
ATOM   2395  CG  LEU A 164     -11.111 -10.177   0.307  1.00  0.64           C  
ATOM   2396  CD1 LEU A 164     -12.002 -10.152  -0.891  1.00  0.64           C  
ATOM   2397  CD2 LEU A 164     -11.742 -10.952   1.383  1.00  0.64           C  
ATOM   2398  H   LEU A 164      -8.660  -8.597   0.591  1.00  0.64           H  
ATOM   2399  HA  LEU A 164      -9.194 -11.012   2.028  1.00  0.64           H  
ATOM   2400 1HB  LEU A 164      -9.371 -10.325  -0.913  1.00  0.64           H  
ATOM   2401 2HB  LEU A 164      -9.928 -11.860  -0.249  1.00  0.64           H  
ATOM   2402  HG  LEU A 164     -10.964  -9.151   0.635  1.00  0.64           H  
ATOM   2403 1HD1 LEU A 164     -12.951  -9.696  -0.617  1.00  0.64           H  
ATOM   2404 2HD1 LEU A 164     -11.538  -9.576  -1.664  1.00  0.64           H  
ATOM   2405 3HD1 LEU A 164     -12.176 -11.142  -1.236  1.00  0.64           H  
ATOM   2406 1HD2 LEU A 164     -12.681 -10.496   1.590  1.00  0.64           H  
ATOM   2407 2HD2 LEU A 164     -11.894 -11.966   1.070  1.00  0.64           H  
ATOM   2408 3HD2 LEU A 164     -11.108 -10.940   2.270  1.00  0.64           H  
ATOM   2409  N   LYS A 165      -6.576 -11.102   0.015  1.00  0.64           N  
ATOM   2410  CA  LYS A 165      -5.331 -11.817  -0.258  1.00  0.64           C  
ATOM   2411  C   LYS A 165      -4.511 -11.987   1.022  1.00  0.64           C  
ATOM   2412  O   LYS A 165      -4.043 -13.083   1.331  1.00  0.64           O  
ATOM   2413  CB  LYS A 165      -4.532 -11.075  -1.341  1.00  0.64           C  
ATOM   2414  CG  LYS A 165      -3.190 -11.654  -1.723  1.00  0.64           C  
ATOM   2415  CD  LYS A 165      -2.625 -10.895  -2.930  1.00  0.64           C  
ATOM   2416  CE  LYS A 165      -2.141  -9.476  -2.569  1.00  0.64           C  
ATOM   2417  NZ  LYS A 165      -0.853  -9.494  -1.810  1.00  0.64           N  
ATOM   2418  H   LYS A 165      -6.743 -10.211  -0.455  1.00  0.64           H  
ATOM   2419  HA  LYS A 165      -5.572 -12.815  -0.616  1.00  0.64           H  
ATOM   2420 1HB  LYS A 165      -5.123 -11.014  -2.244  1.00  0.64           H  
ATOM   2421 2HB  LYS A 165      -4.355 -10.059  -1.018  1.00  0.64           H  
ATOM   2422 1HG  LYS A 165      -2.500 -11.567  -0.881  1.00  0.64           H  
ATOM   2423 2HG  LYS A 165      -3.306 -12.708  -1.979  1.00  0.64           H  
ATOM   2424 1HD  LYS A 165      -1.786 -11.453  -3.345  1.00  0.64           H  
ATOM   2425 2HD  LYS A 165      -3.404 -10.814  -3.684  1.00  0.64           H  
ATOM   2426 1HE  LYS A 165      -2.004  -8.900  -3.488  1.00  0.64           H  
ATOM   2427 2HE  LYS A 165      -2.904  -8.988  -1.958  1.00  0.64           H  
ATOM   2428 1HZ  LYS A 165      -0.578  -8.544  -1.593  1.00  0.64           H  
ATOM   2429 2HZ  LYS A 165      -0.978 -10.013  -0.952  1.00  0.64           H  
ATOM   2430 3HZ  LYS A 165      -0.138  -9.931  -2.373  1.00  0.64           H  
ATOM   2431  N   LYS A 166      -4.359 -10.903   1.794  1.00  0.63           N  
ATOM   2432  CA  LYS A 166      -3.585 -10.932   3.041  1.00  0.63           C  
ATOM   2433  C   LYS A 166      -4.198 -11.890   4.058  1.00  0.63           C  
ATOM   2434  O   LYS A 166      -3.488 -12.512   4.850  1.00  0.63           O  
ATOM   2435  CB  LYS A 166      -3.465  -9.533   3.647  1.00  0.63           C  
ATOM   2436  CG  LYS A 166      -2.547  -8.556   2.880  1.00  0.63           C  
ATOM   2437  CD  LYS A 166      -2.368  -7.243   3.657  1.00  0.63           C  
ATOM   2438  CE  LYS A 166      -3.684  -6.501   3.664  1.00  0.63           C  
ATOM   2439  NZ  LYS A 166      -3.647  -5.170   4.298  1.00  0.63           N  
ATOM   2440  H   LYS A 166      -4.777 -10.023   1.490  1.00  0.63           H  
ATOM   2441  HA  LYS A 166      -2.583 -11.290   2.810  1.00  0.63           H  
ATOM   2442 1HB  LYS A 166      -4.458  -9.084   3.694  1.00  0.63           H  
ATOM   2443 2HB  LYS A 166      -3.096  -9.612   4.668  1.00  0.63           H  
ATOM   2444 1HG  LYS A 166      -1.573  -9.016   2.719  1.00  0.63           H  
ATOM   2445 2HG  LYS A 166      -2.992  -8.335   1.912  1.00  0.63           H  
ATOM   2446 1HD  LYS A 166      -2.066  -7.453   4.683  1.00  0.63           H  
ATOM   2447 2HD  LYS A 166      -1.606  -6.626   3.181  1.00  0.63           H  
ATOM   2448 1HE  LYS A 166      -4.019  -6.384   2.634  1.00  0.63           H  
ATOM   2449 2HE  LYS A 166      -4.402  -7.107   4.206  1.00  0.63           H  
ATOM   2450 1HZ  LYS A 166      -4.622  -4.822   4.219  1.00  0.63           H  
ATOM   2451 2HZ  LYS A 166      -3.380  -5.244   5.262  1.00  0.63           H  
ATOM   2452 3HZ  LYS A 166      -3.018  -4.560   3.815  1.00  0.63           H  
ATOM   2453  N   ALA A 167      -5.521 -12.038   4.000  1.00  0.62           N  
ATOM   2454  CA  ALA A 167      -6.278 -12.913   4.882  1.00  0.62           C  
ATOM   2455  C   ALA A 167      -6.187 -14.382   4.451  1.00  0.62           C  
ATOM   2456  O   ALA A 167      -6.727 -15.259   5.130  1.00  0.62           O  
ATOM   2457  CB  ALA A 167      -7.733 -12.479   4.910  1.00  0.62           C  
ATOM   2458  H   ALA A 167      -6.046 -11.464   3.341  1.00  0.62           H  
ATOM   2459  HA  ALA A 167      -5.858 -12.829   5.882  1.00  0.62           H  
ATOM   2460 1HB  ALA A 167      -8.295 -13.117   5.589  1.00  0.62           H  
ATOM   2461 2HB  ALA A 167      -7.797 -11.444   5.241  1.00  0.62           H  
ATOM   2462 3HB  ALA A 167      -8.141 -12.558   3.912  1.00  0.62           H  
ATOM   2463  N   GLY A 168      -5.521 -14.661   3.326  1.00  0.61           N  
ATOM   2464  CA  GLY A 168      -5.373 -16.019   2.832  1.00  0.61           C  
ATOM   2465  C   GLY A 168      -6.352 -16.439   1.737  1.00  0.61           C  
ATOM   2466  O   GLY A 168      -6.409 -17.625   1.401  1.00  0.61           O  
ATOM   2467  H   GLY A 168      -5.077 -13.920   2.787  1.00  0.61           H  
ATOM   2468 1HA  GLY A 168      -4.357 -16.130   2.453  1.00  0.61           H  
ATOM   2469 2HA  GLY A 168      -5.461 -16.707   3.670  1.00  0.61           H  
ATOM   2470  N   ALA A 169      -7.139 -15.509   1.186  1.00  0.61           N  
ATOM   2471  CA  ALA A 169      -8.061 -15.908   0.134  1.00  0.61           C  
ATOM   2472  C   ALA A 169      -7.263 -16.405  -1.043  1.00  0.61           C  
ATOM   2473  O   ALA A 169      -6.189 -15.885  -1.350  1.00  0.61           O  
ATOM   2474  CB  ALA A 169      -8.975 -14.775  -0.320  1.00  0.61           C  
ATOM   2475  H   ALA A 169      -7.087 -14.529   1.463  1.00  0.61           H  
ATOM   2476  HA  ALA A 169      -8.675 -16.726   0.506  1.00  0.61           H  
ATOM   2477 1HB  ALA A 169      -9.640 -15.142  -1.107  1.00  0.61           H  
ATOM   2478 2HB  ALA A 169      -9.563 -14.424   0.497  1.00  0.61           H  
ATOM   2479 3HB  ALA A 169      -8.375 -13.960  -0.708  1.00  0.61           H  
ATOM   2480  N   LYS A 170      -7.802 -17.401  -1.709  1.00  0.61           N  
ATOM   2481  CA  LYS A 170      -7.209 -17.943  -2.908  1.00  0.61           C  
ATOM   2482  C   LYS A 170      -8.051 -17.503  -4.092  1.00  0.61           C  
ATOM   2483  O   LYS A 170      -7.555 -17.375  -5.217  1.00  0.61           O  
ATOM   2484  CB  LYS A 170      -7.141 -19.444  -2.792  1.00  0.61           C  
ATOM   2485  CG  LYS A 170      -6.315 -19.952  -1.603  1.00  0.61           C  
ATOM   2486  CD  LYS A 170      -4.851 -19.545  -1.706  1.00  0.61           C  
ATOM   2487  CE  LYS A 170      -4.031 -20.118  -0.553  1.00  0.61           C  
ATOM   2488  NZ  LYS A 170      -2.593 -19.712  -0.630  1.00  0.61           N  
ATOM   2489  H   LYS A 170      -8.666 -17.808  -1.364  1.00  0.61           H  
ATOM   2490  HA  LYS A 170      -6.204 -17.538  -3.031  1.00  0.61           H  
ATOM   2491 1HB  LYS A 170      -8.135 -19.782  -2.616  1.00  0.61           H  
ATOM   2492 2HB  LYS A 170      -6.783 -19.888  -3.717  1.00  0.61           H  
ATOM   2493 1HG  LYS A 170      -6.726 -19.533  -0.680  1.00  0.61           H  
ATOM   2494 2HG  LYS A 170      -6.385 -21.036  -1.550  1.00  0.61           H  
ATOM   2495 1HD  LYS A 170      -4.436 -19.895  -2.650  1.00  0.61           H  
ATOM   2496 2HD  LYS A 170      -4.780 -18.455  -1.676  1.00  0.61           H  
ATOM   2497 1HE  LYS A 170      -4.451 -19.757   0.388  1.00  0.61           H  
ATOM   2498 2HE  LYS A 170      -4.094 -21.205  -0.575  1.00  0.61           H  
ATOM   2499 1HZ  LYS A 170      -2.092 -20.106   0.152  1.00  0.61           H  
ATOM   2500 2HZ  LYS A 170      -2.190 -20.048  -1.494  1.00  0.61           H  
ATOM   2501 3HZ  LYS A 170      -2.530 -18.704  -0.599  1.00  0.61           H  
ATOM   2502  N   ALA A 171      -9.329 -17.254  -3.813  1.00  0.61           N  
ATOM   2503  CA  ALA A 171     -10.278 -16.835  -4.828  1.00  0.61           C  
ATOM   2504  C   ALA A 171     -11.256 -15.848  -4.237  1.00  0.61           C  
ATOM   2505  O   ALA A 171     -11.512 -15.871  -3.029  1.00  0.61           O  
ATOM   2506  CB  ALA A 171     -11.037 -18.031  -5.397  1.00  0.61           C  
ATOM   2507  H   ALA A 171      -9.661 -17.410  -2.864  1.00  0.61           H  
ATOM   2508  HA  ALA A 171      -9.732 -16.336  -5.617  1.00  0.61           H  
ATOM   2509 1HB  ALA A 171     -11.733 -17.689  -6.166  1.00  0.61           H  
ATOM   2510 2HB  ALA A 171     -10.333 -18.717  -5.835  1.00  0.61           H  
ATOM   2511 3HB  ALA A 171     -11.575 -18.520  -4.622  1.00  0.61           H  
ATOM   2512  N   VAL A 172     -11.758 -14.958  -5.082  1.00  0.61           N  
ATOM   2513  CA  VAL A 172     -12.783 -14.010  -4.681  1.00  0.61           C  
ATOM   2514  C   VAL A 172     -13.910 -13.921  -5.693  1.00  0.61           C  
ATOM   2515  O   VAL A 172     -13.662 -13.738  -6.891  1.00  0.61           O  
ATOM   2516  CB  VAL A 172     -12.201 -12.603  -4.467  1.00  0.61           C  
ATOM   2517  CG1 VAL A 172     -13.306 -11.629  -4.072  1.00  0.61           C  
ATOM   2518  CG2 VAL A 172     -11.136 -12.645  -3.399  1.00  0.61           C  
ATOM   2519  H   VAL A 172     -11.448 -15.002  -6.053  1.00  0.61           H  
ATOM   2520  HA  VAL A 172     -13.196 -14.351  -3.741  1.00  0.61           H  
ATOM   2521  HB  VAL A 172     -11.794 -12.261  -5.354  1.00  0.61           H  
ATOM   2522 1HG1 VAL A 172     -12.887 -10.645  -3.938  1.00  0.61           H  
ATOM   2523 2HG1 VAL A 172     -14.060 -11.590  -4.843  1.00  0.61           H  
ATOM   2524 3HG1 VAL A 172     -13.762 -11.943  -3.155  1.00  0.61           H  
ATOM   2525 1HG2 VAL A 172     -10.742 -11.645  -3.255  1.00  0.61           H  
ATOM   2526 2HG2 VAL A 172     -11.565 -13.002  -2.475  1.00  0.61           H  
ATOM   2527 3HG2 VAL A 172     -10.335 -13.310  -3.695  1.00  0.61           H  
ATOM   2528  N   ALA A 173     -15.140 -14.024  -5.210  1.00  0.63           N  
ATOM   2529  CA  ALA A 173     -16.289 -13.840  -6.079  1.00  0.63           C  
ATOM   2530  C   ALA A 173     -16.744 -12.399  -5.908  1.00  0.63           C  
ATOM   2531  O   ALA A 173     -16.731 -11.882  -4.789  1.00  0.63           O  
ATOM   2532  CB  ALA A 173     -17.389 -14.828  -5.749  1.00  0.63           C  
ATOM   2533  H   ALA A 173     -15.260 -14.183  -4.206  1.00  0.63           H  
ATOM   2534  HA  ALA A 173     -15.981 -13.981  -7.113  1.00  0.63           H  
ATOM   2535 1HB  ALA A 173     -18.234 -14.674  -6.414  1.00  0.63           H  
ATOM   2536 2HB  ALA A 173     -17.019 -15.846  -5.876  1.00  0.63           H  
ATOM   2537 3HB  ALA A 173     -17.710 -14.686  -4.719  1.00  0.63           H  
ATOM   2538  N   MET A 174     -17.166 -11.753  -6.973  1.00  0.66           N  
ATOM   2539  CA  MET A 174     -17.610 -10.382  -6.807  1.00  0.66           C  
ATOM   2540  C   MET A 174     -18.703  -9.960  -7.740  1.00  0.66           C  
ATOM   2541  O   MET A 174     -18.827 -10.444  -8.867  1.00  0.66           O  
ATOM   2542  CB  MET A 174     -16.426  -9.441  -6.973  1.00  0.66           C  
ATOM   2543  CG  MET A 174     -15.795  -9.490  -8.306  1.00  0.66           C  
ATOM   2544  SD  MET A 174     -14.252  -8.660  -8.318  1.00  0.66           S  
ATOM   2545  CE  MET A 174     -13.421  -9.797  -7.309  1.00  0.66           C  
ATOM   2546  H   MET A 174     -17.138 -12.200  -7.887  1.00  0.66           H  
ATOM   2547  HA  MET A 174     -18.003 -10.275  -5.798  1.00  0.66           H  
ATOM   2548 1HB  MET A 174     -16.760  -8.415  -6.798  1.00  0.66           H  
ATOM   2549 2HB  MET A 174     -15.673  -9.671  -6.224  1.00  0.66           H  
ATOM   2550 1HG  MET A 174     -15.637 -10.530  -8.590  1.00  0.66           H  
ATOM   2551 2HG  MET A 174     -16.451  -9.022  -9.038  1.00  0.66           H  
ATOM   2552 1HE  MET A 174     -12.404  -9.475  -7.187  1.00  0.66           H  
ATOM   2553 2HE  MET A 174     -13.907  -9.835  -6.343  1.00  0.66           H  
ATOM   2554 3HE  MET A 174     -13.447 -10.788  -7.771  1.00  0.66           H  
ATOM   2555  N   GLU A 175     -19.462  -9.005  -7.262  1.00  0.70           N  
ATOM   2556  CA  GLU A 175     -20.528  -8.435  -8.044  1.00  0.70           C  
ATOM   2557  C   GLU A 175     -19.972  -7.350  -8.960  1.00  0.70           C  
ATOM   2558  O   GLU A 175     -19.272  -6.442  -8.507  1.00  0.70           O  
ATOM   2559  CB  GLU A 175     -21.590  -7.871  -7.105  1.00  0.70           C  
ATOM   2560  CG  GLU A 175     -22.773  -7.312  -7.787  1.00  0.70           C  
ATOM   2561  CD  GLU A 175     -23.763  -6.725  -6.850  1.00  0.70           C  
ATOM   2562  OE1 GLU A 175     -23.601  -6.865  -5.650  1.00  0.70           O  
ATOM   2563  OE2 GLU A 175     -24.701  -6.108  -7.322  1.00  0.70           O  
ATOM   2564  H   GLU A 175     -19.267  -8.661  -6.319  1.00  0.70           H  
ATOM   2565  HA  GLU A 175     -20.974  -9.218  -8.660  1.00  0.70           H  
ATOM   2566 1HB  GLU A 175     -21.930  -8.655  -6.426  1.00  0.70           H  
ATOM   2567 2HB  GLU A 175     -21.151  -7.079  -6.499  1.00  0.70           H  
ATOM   2568 1HG  GLU A 175     -22.462  -6.556  -8.509  1.00  0.70           H  
ATOM   2569 2HG  GLU A 175     -23.222  -8.127  -8.321  1.00  0.70           H  
ATOM   2570  N   VAL A 176     -20.277  -7.448 -10.247  1.00  0.75           N  
ATOM   2571  CA  VAL A 176     -19.824  -6.459 -11.208  1.00  0.75           C  
ATOM   2572  C   VAL A 176     -21.031  -5.738 -11.828  1.00  0.75           C  
ATOM   2573  O   VAL A 176     -21.730  -6.260 -12.713  1.00  0.75           O  
ATOM   2574  CB  VAL A 176     -18.956  -7.136 -12.290  1.00  0.75           C  
ATOM   2575  CG1 VAL A 176     -18.486  -6.123 -13.263  1.00  0.75           C  
ATOM   2576  CG2 VAL A 176     -17.766  -7.854 -11.639  1.00  0.75           C  
ATOM   2577  H   VAL A 176     -20.842  -8.228 -10.560  1.00  0.75           H  
ATOM   2578  HA  VAL A 176     -19.211  -5.721 -10.693  1.00  0.75           H  
ATOM   2579  HB  VAL A 176     -19.564  -7.862 -12.832  1.00  0.75           H  
ATOM   2580 1HG1 VAL A 176     -17.896  -6.599 -14.032  1.00  0.75           H  
ATOM   2581 2HG1 VAL A 176     -19.358  -5.655 -13.699  1.00  0.75           H  
ATOM   2582 3HG1 VAL A 176     -17.887  -5.378 -12.752  1.00  0.75           H  
ATOM   2583 1HG2 VAL A 176     -17.165  -8.334 -12.410  1.00  0.75           H  
ATOM   2584 2HG2 VAL A 176     -17.155  -7.129 -11.100  1.00  0.75           H  
ATOM   2585 3HG2 VAL A 176     -18.132  -8.608 -10.942  1.00  0.75           H  
ATOM   2586  N   SER A 177     -21.270  -4.525 -11.336  1.00  0.80           N  
ATOM   2587  CA  SER A 177     -22.424  -3.738 -11.747  1.00  0.80           C  
ATOM   2588  C   SER A 177     -22.225  -3.079 -13.092  1.00  0.80           C  
ATOM   2589  O   SER A 177     -21.086  -2.811 -13.490  1.00  0.80           O  
ATOM   2590  CB  SER A 177     -22.699  -2.682 -10.696  1.00  0.80           C  
ATOM   2591  OG  SER A 177     -21.646  -1.728 -10.630  1.00  0.80           O  
ATOM   2592  H   SER A 177     -20.645  -4.161 -10.628  1.00  0.80           H  
ATOM   2593  HA  SER A 177     -23.285  -4.403 -11.815  1.00  0.80           H  
ATOM   2594 1HB  SER A 177     -23.641  -2.178 -10.903  1.00  0.80           H  
ATOM   2595 2HB  SER A 177     -22.796  -3.173  -9.726  1.00  0.80           H  
ATOM   2596  HG  SER A 177     -21.600  -1.479  -9.703  1.00  0.80           H  
ATOM   2597  N   SER A 178     -23.341  -2.690 -13.728  1.00  0.85           N  
ATOM   2598  CA  SER A 178     -23.274  -1.992 -15.008  1.00  0.85           C  
ATOM   2599  C   SER A 178     -22.581  -0.661 -14.869  1.00  0.85           C  
ATOM   2600  O   SER A 178     -21.961  -0.173 -15.806  1.00  0.85           O  
ATOM   2601  CB  SER A 178     -24.656  -1.697 -15.516  1.00  0.85           C  
ATOM   2602  OG  SER A 178     -25.269  -0.710 -14.742  1.00  0.85           O  
ATOM   2603  H   SER A 178     -24.242  -2.920 -13.334  1.00  0.85           H  
ATOM   2604  HA  SER A 178     -22.728  -2.610 -15.721  1.00  0.85           H  
ATOM   2605 1HB  SER A 178     -24.599  -1.379 -16.554  1.00  0.85           H  
ATOM   2606 2HB  SER A 178     -25.242  -2.562 -15.474  1.00  0.85           H  
ATOM   2607  HG  SER A 178     -25.738  -0.133 -15.386  1.00  0.85           H  
ATOM   2608  N   HIS A 179     -22.688  -0.081 -13.680  1.00  0.90           N  
ATOM   2609  CA  HIS A 179     -22.090   1.198 -13.378  1.00  0.90           C  
ATOM   2610  C   HIS A 179     -20.592   1.025 -13.345  1.00  0.90           C  
ATOM   2611  O   HIS A 179     -19.854   1.789 -13.967  1.00  0.90           O  
ATOM   2612  CB  HIS A 179     -22.606   1.752 -12.053  1.00  0.90           C  
ATOM   2613  CG  HIS A 179     -22.101   3.132 -11.733  1.00  0.90           C  
ATOM   2614  ND1 HIS A 179     -22.524   4.254 -12.423  1.00  0.90           N  
ATOM   2615  CD2 HIS A 179     -21.223   3.572 -10.802  1.00  0.90           C  
ATOM   2616  CE1 HIS A 179     -21.929   5.324 -11.926  1.00  0.90           C  
ATOM   2617  NE2 HIS A 179     -21.136   4.943 -10.941  1.00  0.90           N  
ATOM   2618  H   HIS A 179     -23.229  -0.556 -12.974  1.00  0.90           H  
ATOM   2619  HA  HIS A 179     -22.332   1.915 -14.162  1.00  0.90           H  
ATOM   2620 1HB  HIS A 179     -23.695   1.781 -12.073  1.00  0.90           H  
ATOM   2621 2HB  HIS A 179     -22.313   1.084 -11.242  1.00  0.90           H  
ATOM   2622  HD1 HIS A 179     -23.180   4.272 -13.182  1.00  0.90           H  
ATOM   2623  HD2 HIS A 179     -20.638   3.061 -10.037  1.00  0.90           H  
ATOM   2624  HE1 HIS A 179     -22.131   6.312 -12.339  1.00  0.90           H  
ATOM   2625  N   GLY A 180     -20.120   0.022 -12.600  1.00  0.94           N  
ATOM   2626  CA  GLY A 180     -18.686  -0.177 -12.510  1.00  0.94           C  
ATOM   2627  C   GLY A 180     -18.106  -0.426 -13.893  1.00  0.94           C  
ATOM   2628  O   GLY A 180     -17.043   0.102 -14.242  1.00  0.94           O  
ATOM   2629  H   GLY A 180     -20.750  -0.607 -12.101  1.00  0.94           H  
ATOM   2630 1HA  GLY A 180     -18.232   0.706 -12.070  1.00  0.94           H  
ATOM   2631 2HA  GLY A 180     -18.473  -1.024 -11.859  1.00  0.94           H  
ATOM   2632  N   LEU A 181     -18.829  -1.190 -14.715  1.00  0.97           N  
ATOM   2633  CA  LEU A 181     -18.373  -1.454 -16.069  1.00  0.97           C  
ATOM   2634  C   LEU A 181     -18.402  -0.189 -16.933  1.00  0.97           C  
ATOM   2635  O   LEU A 181     -17.411   0.139 -17.587  1.00  0.97           O  
ATOM   2636  CB  LEU A 181     -19.257  -2.552 -16.675  1.00  0.97           C  
ATOM   2637  CG  LEU A 181     -19.052  -3.924 -16.063  1.00  0.97           C  
ATOM   2638  CD1 LEU A 181     -20.155  -4.887 -16.496  1.00  0.97           C  
ATOM   2639  CD2 LEU A 181     -17.696  -4.452 -16.521  1.00  0.97           C  
ATOM   2640  H   LEU A 181     -19.695  -1.615 -14.378  1.00  0.97           H  
ATOM   2641  HA  LEU A 181     -17.349  -1.816 -16.021  1.00  0.97           H  
ATOM   2642 1HB  LEU A 181     -20.301  -2.275 -16.544  1.00  0.97           H  
ATOM   2643 2HB  LEU A 181     -19.053  -2.623 -17.744  1.00  0.97           H  
ATOM   2644  HG  LEU A 181     -19.075  -3.826 -14.986  1.00  0.97           H  
ATOM   2645 1HD1 LEU A 181     -19.996  -5.861 -16.041  1.00  0.97           H  
ATOM   2646 2HD1 LEU A 181     -21.120  -4.497 -16.176  1.00  0.97           H  
ATOM   2647 3HD1 LEU A 181     -20.137  -4.989 -17.570  1.00  0.97           H  
ATOM   2648 1HD2 LEU A 181     -17.512  -5.419 -16.083  1.00  0.97           H  
ATOM   2649 2HD2 LEU A 181     -17.688  -4.539 -17.609  1.00  0.97           H  
ATOM   2650 3HD2 LEU A 181     -16.926  -3.766 -16.214  1.00  0.97           H  
ATOM   2651  N   ASP A 182     -19.480   0.601 -16.840  1.00  0.99           N  
ATOM   2652  CA  ASP A 182     -19.637   1.814 -17.644  1.00  0.99           C  
ATOM   2653  C   ASP A 182     -18.566   2.849 -17.349  1.00  0.99           C  
ATOM   2654  O   ASP A 182     -18.083   3.540 -18.249  1.00  0.99           O  
ATOM   2655  CB  ASP A 182     -20.998   2.467 -17.349  1.00  0.99           C  
ATOM   2656  CG  ASP A 182     -21.378   3.609 -18.293  1.00  0.99           C  
ATOM   2657  OD1 ASP A 182     -21.639   3.331 -19.450  1.00  0.99           O  
ATOM   2658  OD2 ASP A 182     -21.393   4.755 -17.862  1.00  0.99           O  
ATOM   2659  H   ASP A 182     -20.258   0.318 -16.251  1.00  0.99           H  
ATOM   2660  HA  ASP A 182     -19.585   1.537 -18.693  1.00  0.99           H  
ATOM   2661 1HB  ASP A 182     -21.764   1.709 -17.410  1.00  0.99           H  
ATOM   2662 2HB  ASP A 182     -20.999   2.838 -16.323  1.00  0.99           H  
ATOM   2663  N   GLN A 183     -18.190   2.935 -16.079  1.00  1.00           N  
ATOM   2664  CA  GLN A 183     -17.226   3.904 -15.595  1.00  1.00           C  
ATOM   2665  C   GLN A 183     -15.799   3.366 -15.550  1.00  1.00           C  
ATOM   2666  O   GLN A 183     -14.879   4.085 -15.161  1.00  1.00           O  
ATOM   2667  CB  GLN A 183     -17.671   4.364 -14.206  1.00  1.00           C  
ATOM   2668  CG  GLN A 183     -19.040   5.046 -14.206  1.00  1.00           C  
ATOM   2669  CD  GLN A 183     -19.058   6.359 -14.968  1.00  1.00           C  
ATOM   2670  OE1 GLN A 183     -18.313   7.273 -14.588  1.00  1.00           O  
ATOM   2671  NE2 GLN A 183     -19.863   6.481 -16.035  1.00  1.00           N  
ATOM   2672  H   GLN A 183     -18.647   2.330 -15.396  1.00  1.00           H  
ATOM   2673  HA  GLN A 183     -17.242   4.760 -16.268  1.00  1.00           H  
ATOM   2674 1HB  GLN A 183     -17.748   3.492 -13.554  1.00  1.00           H  
ATOM   2675 2HB  GLN A 183     -16.934   5.039 -13.779  1.00  1.00           H  
ATOM   2676 1HG  GLN A 183     -19.772   4.373 -14.658  1.00  1.00           H  
ATOM   2677 2HG  GLN A 183     -19.313   5.247 -13.176  1.00  1.00           H  
ATOM   2678 1HE2 GLN A 183     -19.876   7.333 -16.553  1.00  1.00           H  
ATOM   2679 2HE2 GLN A 183     -20.459   5.708 -16.377  1.00  1.00           H  
ATOM   2680  N   GLY A 184     -15.612   2.089 -15.892  1.00  1.00           N  
ATOM   2681  CA  GLY A 184     -14.292   1.477 -15.859  1.00  1.00           C  
ATOM   2682  C   GLY A 184     -13.755   1.196 -14.449  1.00  1.00           C  
ATOM   2683  O   GLY A 184     -12.556   1.004 -14.276  1.00  1.00           O  
ATOM   2684  H   GLY A 184     -16.390   1.528 -16.240  1.00  1.00           H  
ATOM   2685 1HA  GLY A 184     -14.340   0.542 -16.418  1.00  1.00           H  
ATOM   2686 2HA  GLY A 184     -13.591   2.119 -16.390  1.00  1.00           H  
ATOM   2687  N   ARG A 185     -14.614   1.120 -13.431  1.00  0.99           N  
ATOM   2688  CA  ARG A 185     -14.124   0.939 -12.056  1.00  0.99           C  
ATOM   2689  C   ARG A 185     -13.464  -0.416 -11.837  1.00  0.99           C  
ATOM   2690  O   ARG A 185     -12.688  -0.615 -10.903  1.00  0.99           O  
ATOM   2691  CB  ARG A 185     -15.228   1.135 -11.032  1.00  0.99           C  
ATOM   2692  CG  ARG A 185     -15.717   2.582 -10.934  1.00  0.99           C  
ATOM   2693  CD  ARG A 185     -16.775   2.802  -9.887  1.00  0.99           C  
ATOM   2694  NE  ARG A 185     -17.148   4.208  -9.829  1.00  0.99           N  
ATOM   2695  CZ  ARG A 185     -18.000   4.785  -8.946  1.00  0.99           C  
ATOM   2696  NH1 ARG A 185     -18.606   4.112  -7.978  1.00  0.99           N  
ATOM   2697  NH2 ARG A 185     -18.235   6.082  -9.056  1.00  0.99           N  
ATOM   2698  H   ARG A 185     -15.611   1.189 -13.618  1.00  0.99           H  
ATOM   2699  HA  ARG A 185     -13.385   1.713 -11.887  1.00  0.99           H  
ATOM   2700 1HB  ARG A 185     -16.063   0.496 -11.273  1.00  0.99           H  
ATOM   2701 2HB  ARG A 185     -14.865   0.842 -10.043  1.00  0.99           H  
ATOM   2702 1HG  ARG A 185     -14.878   3.231 -10.718  1.00  0.99           H  
ATOM   2703 2HG  ARG A 185     -16.137   2.864 -11.898  1.00  0.99           H  
ATOM   2704 1HD  ARG A 185     -17.659   2.236 -10.155  1.00  0.99           H  
ATOM   2705 2HD  ARG A 185     -16.419   2.488  -8.900  1.00  0.99           H  
ATOM   2706  HE  ARG A 185     -16.742   4.815 -10.532  1.00  0.99           H  
ATOM   2707 1HH1 ARG A 185     -18.470   3.107  -7.825  1.00  0.99           H  
ATOM   2708 2HH1 ARG A 185     -19.226   4.600  -7.354  1.00  0.99           H  
ATOM   2709 1HH2 ARG A 185     -17.789   6.617  -9.790  1.00  0.99           H  
ATOM   2710 2HH2 ARG A 185     -18.867   6.534  -8.413  1.00  0.99           H  
ATOM   2711  N   VAL A 186     -13.803  -1.338 -12.715  1.00  0.96           N  
ATOM   2712  CA  VAL A 186     -13.329  -2.703 -12.743  1.00  0.96           C  
ATOM   2713  C   VAL A 186     -12.475  -3.000 -13.987  1.00  0.96           C  
ATOM   2714  O   VAL A 186     -12.165  -4.160 -14.275  1.00  0.96           O  
ATOM   2715  CB  VAL A 186     -14.564  -3.618 -12.705  1.00  0.96           C  
ATOM   2716  CG1 VAL A 186     -15.300  -3.513 -11.371  1.00  0.96           C  
ATOM   2717  CG2 VAL A 186     -15.538  -3.095 -13.765  1.00  0.96           C  
ATOM   2718  H   VAL A 186     -14.459  -1.054 -13.431  1.00  0.96           H  
ATOM   2719  HA  VAL A 186     -12.731  -2.873 -11.849  1.00  0.96           H  
ATOM   2720  HB  VAL A 186     -14.266  -4.653 -12.888  1.00  0.96           H  
ATOM   2721 1HG1 VAL A 186     -16.186  -4.148 -11.393  1.00  0.96           H  
ATOM   2722 2HG1 VAL A 186     -14.645  -3.837 -10.564  1.00  0.96           H  
ATOM   2723 3HG1 VAL A 186     -15.601  -2.481 -11.199  1.00  0.96           H  
ATOM   2724 1HG2 VAL A 186     -16.438  -3.702 -13.779  1.00  0.96           H  
ATOM   2725 2HG2 VAL A 186     -15.798  -2.074 -13.519  1.00  0.96           H  
ATOM   2726 3HG2 VAL A 186     -15.079  -3.098 -14.739  1.00  0.96           H  
ATOM   2727  N   THR A 187     -12.059  -1.943 -14.705  1.00  0.91           N  
ATOM   2728  CA  THR A 187     -11.338  -2.080 -15.977  1.00  0.91           C  
ATOM   2729  C   THR A 187     -10.009  -2.819 -15.913  1.00  0.91           C  
ATOM   2730  O   THR A 187      -9.565  -3.359 -16.925  1.00  0.91           O  
ATOM   2731  CB  THR A 187     -11.080  -0.695 -16.617  1.00  0.91           C  
ATOM   2732  OG1 THR A 187     -10.683  -0.870 -17.981  1.00  0.91           O  
ATOM   2733  CG2 THR A 187      -9.983   0.086 -15.874  1.00  0.91           C  
ATOM   2734  H   THR A 187     -12.279  -0.999 -14.388  1.00  0.91           H  
ATOM   2735  HA  THR A 187     -11.981  -2.641 -16.655  1.00  0.91           H  
ATOM   2736  HB  THR A 187     -11.992  -0.128 -16.589  1.00  0.91           H  
ATOM   2737  HG1 THR A 187      -9.849  -1.348 -18.003  1.00  0.91           H  
ATOM   2738 1HG2 THR A 187      -9.850   1.055 -16.352  1.00  0.91           H  
ATOM   2739 2HG2 THR A 187     -10.269   0.236 -14.837  1.00  0.91           H  
ATOM   2740 3HG2 THR A 187      -9.045  -0.451 -15.910  1.00  0.91           H  
ATOM   2741  N   ALA A 188      -9.343  -2.820 -14.761  1.00  0.86           N  
ATOM   2742  CA  ALA A 188      -8.066  -3.509 -14.680  1.00  0.86           C  
ATOM   2743  C   ALA A 188      -8.078  -4.559 -13.593  1.00  0.86           C  
ATOM   2744  O   ALA A 188      -7.029  -4.909 -13.048  1.00  0.86           O  
ATOM   2745  CB  ALA A 188      -6.915  -2.553 -14.468  1.00  0.86           C  
ATOM   2746  H   ALA A 188      -9.739  -2.360 -13.953  1.00  0.86           H  
ATOM   2747  HA  ALA A 188      -7.901  -4.019 -15.627  1.00  0.86           H  
ATOM   2748 1HB  ALA A 188      -5.980  -3.114 -14.462  1.00  0.86           H  
ATOM   2749 2HB  ALA A 188      -6.882  -1.821 -15.275  1.00  0.86           H  
ATOM   2750 3HB  ALA A 188      -7.000  -2.055 -13.554  1.00  0.86           H  
ATOM   2751  N   LEU A 189      -9.248  -5.103 -13.287  1.00  0.80           N  
ATOM   2752  CA  LEU A 189      -9.255  -6.218 -12.358  1.00  0.80           C  
ATOM   2753  C   LEU A 189      -9.207  -7.438 -13.224  1.00  0.80           C  
ATOM   2754  O   LEU A 189     -10.144  -7.689 -13.968  1.00  0.80           O  
ATOM   2755  CB  LEU A 189     -10.525  -6.303 -11.519  1.00  0.80           C  
ATOM   2756  CG  LEU A 189     -10.873  -5.174 -10.628  1.00  0.80           C  
ATOM   2757  CD1 LEU A 189     -12.185  -5.526  -9.950  1.00  0.80           C  
ATOM   2758  CD2 LEU A 189      -9.765  -4.947  -9.633  1.00  0.80           C  
ATOM   2759  H   LEU A 189     -10.118  -4.783 -13.721  1.00  0.80           H  
ATOM   2760  HA  LEU A 189      -8.374  -6.190 -11.717  1.00  0.80           H  
ATOM   2761 1HB  LEU A 189     -11.345  -6.397 -12.209  1.00  0.80           H  
ATOM   2762 2HB  LEU A 189     -10.484  -7.212 -10.917  1.00  0.80           H  
ATOM   2763  HG  LEU A 189     -11.016  -4.273 -11.212  1.00  0.80           H  
ATOM   2764 1HD1 LEU A 189     -12.482  -4.723  -9.307  1.00  0.80           H  
ATOM   2765 2HD1 LEU A 189     -12.949  -5.682 -10.707  1.00  0.80           H  
ATOM   2766 3HD1 LEU A 189     -12.062  -6.437  -9.365  1.00  0.80           H  
ATOM   2767 1HD2 LEU A 189     -10.025  -4.120  -8.968  1.00  0.80           H  
ATOM   2768 2HD2 LEU A 189      -9.609  -5.848  -9.048  1.00  0.80           H  
ATOM   2769 3HD2 LEU A 189      -8.851  -4.708 -10.174  1.00  0.80           H  
ATOM   2770  N   ALA A 190      -8.091  -8.146 -13.242  1.00  0.74           N  
ATOM   2771  CA  ALA A 190      -8.073  -9.288 -14.134  1.00  0.74           C  
ATOM   2772  C   ALA A 190      -9.106 -10.264 -13.643  1.00  0.74           C  
ATOM   2773  O   ALA A 190      -9.193 -10.481 -12.441  1.00  0.74           O  
ATOM   2774  CB  ALA A 190      -6.704  -9.940 -14.178  1.00  0.74           C  
ATOM   2775  H   ALA A 190      -7.311  -7.934 -12.618  1.00  0.74           H  
ATOM   2776  HA  ALA A 190      -8.356  -8.958 -15.136  1.00  0.74           H  
ATOM   2777 1HB  ALA A 190      -6.739 -10.795 -14.854  1.00  0.74           H  
ATOM   2778 2HB  ALA A 190      -5.982  -9.219 -14.536  1.00  0.74           H  
ATOM   2779 3HB  ALA A 190      -6.421 -10.277 -13.178  1.00  0.74           H  
ATOM   2780  N   PHE A 191      -9.840 -10.887 -14.543  1.00  0.69           N  
ATOM   2781  CA  PHE A 191     -10.787 -11.916 -14.133  1.00  0.69           C  
ATOM   2782  C   PHE A 191     -10.476 -13.233 -14.756  1.00  0.69           C  
ATOM   2783  O   PHE A 191      -9.985 -13.307 -15.877  1.00  0.69           O  
ATOM   2784  CB  PHE A 191     -12.249 -11.558 -14.423  1.00  0.69           C  
ATOM   2785  CG  PHE A 191     -12.834 -10.552 -13.523  1.00  0.69           C  
ATOM   2786  CD1 PHE A 191     -12.750  -9.218 -13.762  1.00  0.69           C  
ATOM   2787  CD2 PHE A 191     -13.485 -10.973 -12.403  1.00  0.69           C  
ATOM   2788  CE1 PHE A 191     -13.323  -8.307 -12.893  1.00  0.69           C  
ATOM   2789  CE2 PHE A 191     -14.046 -10.085 -11.540  1.00  0.69           C  
ATOM   2790  CZ  PHE A 191     -13.969  -8.737 -11.792  1.00  0.69           C  
ATOM   2791  H   PHE A 191      -9.725 -10.640 -15.533  1.00  0.69           H  
ATOM   2792  HA  PHE A 191     -10.704 -12.051 -13.060  1.00  0.69           H  
ATOM   2793 1HB  PHE A 191     -12.293 -11.147 -15.420  1.00  0.69           H  
ATOM   2794 2HB  PHE A 191     -12.869 -12.460 -14.390  1.00  0.69           H  
ATOM   2795  HD1 PHE A 191     -12.222  -8.872 -14.653  1.00  0.69           H  
ATOM   2796  HD2 PHE A 191     -13.548 -12.043 -12.208  1.00  0.69           H  
ATOM   2797  HE1 PHE A 191     -13.250  -7.240 -13.099  1.00  0.69           H  
ATOM   2798  HE2 PHE A 191     -14.554 -10.454 -10.664  1.00  0.69           H  
ATOM   2799  HZ  PHE A 191     -14.419  -8.018 -11.116  1.00  0.69           H  
ATOM   2800  N   ASP A 192     -10.785 -14.281 -14.027  1.00  0.66           N  
ATOM   2801  CA  ASP A 192     -10.631 -15.601 -14.559  1.00  0.66           C  
ATOM   2802  C   ASP A 192     -11.953 -15.998 -15.169  1.00  0.66           C  
ATOM   2803  O   ASP A 192     -12.014 -16.390 -16.341  1.00  0.66           O  
ATOM   2804  CB  ASP A 192     -10.203 -16.524 -13.421  1.00  0.66           C  
ATOM   2805  CG  ASP A 192      -8.800 -16.168 -12.926  1.00  0.66           C  
ATOM   2806  OD1 ASP A 192      -7.869 -16.384 -13.665  1.00  0.66           O  
ATOM   2807  OD2 ASP A 192      -8.676 -15.576 -11.871  1.00  0.66           O  
ATOM   2808  H   ASP A 192     -11.185 -14.171 -13.095  1.00  0.66           H  
ATOM   2809  HA  ASP A 192      -9.866 -15.595 -15.336  1.00  0.66           H  
ATOM   2810 1HB  ASP A 192     -10.910 -16.438 -12.586  1.00  0.66           H  
ATOM   2811 2HB  ASP A 192     -10.218 -17.560 -13.758  1.00  0.66           H  
ATOM   2812  N   VAL A 193     -13.023 -15.750 -14.417  1.00  0.64           N  
ATOM   2813  CA  VAL A 193     -14.357 -16.085 -14.868  1.00  0.64           C  
ATOM   2814  C   VAL A 193     -15.321 -14.913 -14.764  1.00  0.64           C  
ATOM   2815  O   VAL A 193     -15.293 -14.168 -13.783  1.00  0.64           O  
ATOM   2816  CB  VAL A 193     -14.930 -17.288 -14.087  1.00  0.64           C  
ATOM   2817  CG1 VAL A 193     -16.347 -17.580 -14.544  1.00  0.64           C  
ATOM   2818  CG2 VAL A 193     -14.090 -18.495 -14.310  1.00  0.64           C  
ATOM   2819  H   VAL A 193     -12.894 -15.371 -13.476  1.00  0.64           H  
ATOM   2820  HA  VAL A 193     -14.285 -16.379 -15.905  1.00  0.64           H  
ATOM   2821  HB  VAL A 193     -14.952 -17.054 -13.032  1.00  0.64           H  
ATOM   2822 1HG1 VAL A 193     -16.721 -18.412 -13.985  1.00  0.64           H  
ATOM   2823 2HG1 VAL A 193     -16.984 -16.724 -14.366  1.00  0.64           H  
ATOM   2824 3HG1 VAL A 193     -16.348 -17.820 -15.610  1.00  0.64           H  
ATOM   2825 1HG2 VAL A 193     -14.508 -19.331 -13.766  1.00  0.64           H  
ATOM   2826 2HG2 VAL A 193     -14.073 -18.721 -15.340  1.00  0.64           H  
ATOM   2827 3HG2 VAL A 193     -13.085 -18.307 -13.972  1.00  0.64           H  
ATOM   2828  N   ALA A 194     -16.115 -14.722 -15.807  1.00  0.64           N  
ATOM   2829  CA  ALA A 194     -17.179 -13.723 -15.792  1.00  0.64           C  
ATOM   2830  C   ALA A 194     -18.513 -14.427 -16.006  1.00  0.64           C  
ATOM   2831  O   ALA A 194     -18.671 -15.144 -16.991  1.00  0.64           O  
ATOM   2832  CB  ALA A 194     -16.954 -12.679 -16.851  1.00  0.64           C  
ATOM   2833  H   ALA A 194     -15.993 -15.335 -16.615  1.00  0.64           H  
ATOM   2834  HA  ALA A 194     -17.202 -13.243 -14.817  1.00  0.64           H  
ATOM   2835 1HB  ALA A 194     -17.763 -11.969 -16.812  1.00  0.64           H  
ATOM   2836 2HB  ALA A 194     -16.025 -12.174 -16.669  1.00  0.64           H  
ATOM   2837 3HB  ALA A 194     -16.929 -13.151 -17.827  1.00  0.64           H  
ATOM   2838  N   VAL A 195     -19.469 -14.193 -15.118  1.00  0.67           N  
ATOM   2839  CA  VAL A 195     -20.778 -14.828 -15.191  1.00  0.67           C  
ATOM   2840  C   VAL A 195     -21.871 -13.802 -15.397  1.00  0.67           C  
ATOM   2841  O   VAL A 195     -21.911 -12.808 -14.683  1.00  0.67           O  
ATOM   2842  CB  VAL A 195     -21.095 -15.540 -13.858  1.00  0.67           C  
ATOM   2843  CG1 VAL A 195     -22.459 -16.226 -13.927  1.00  0.67           C  
ATOM   2844  CG2 VAL A 195     -19.986 -16.484 -13.488  1.00  0.67           C  
ATOM   2845  H   VAL A 195     -19.259 -13.594 -14.327  1.00  0.67           H  
ATOM   2846  HA  VAL A 195     -20.788 -15.528 -16.020  1.00  0.67           H  
ATOM   2847  HB  VAL A 195     -21.168 -14.794 -13.089  1.00  0.67           H  
ATOM   2848 1HG1 VAL A 195     -22.658 -16.681 -12.980  1.00  0.67           H  
ATOM   2849 2HG1 VAL A 195     -23.236 -15.497 -14.148  1.00  0.67           H  
ATOM   2850 3HG1 VAL A 195     -22.452 -16.990 -14.701  1.00  0.67           H  
ATOM   2851 1HG2 VAL A 195     -20.221 -16.932 -12.528  1.00  0.67           H  
ATOM   2852 2HG2 VAL A 195     -19.879 -17.256 -14.233  1.00  0.67           H  
ATOM   2853 3HG2 VAL A 195     -19.054 -15.925 -13.408  1.00  0.67           H  
ATOM   2854  N   MET A 196     -22.750 -14.021 -16.359  1.00  0.73           N  
ATOM   2855  CA  MET A 196     -23.865 -13.107 -16.551  1.00  0.73           C  
ATOM   2856  C   MET A 196     -25.193 -13.807 -16.353  1.00  0.73           C  
ATOM   2857  O   MET A 196     -25.531 -14.779 -17.047  1.00  0.73           O  
ATOM   2858  CB  MET A 196     -23.773 -12.443 -17.908  1.00  0.73           C  
ATOM   2859  CG  MET A 196     -24.873 -11.503 -18.257  1.00  0.73           C  
ATOM   2860  SD  MET A 196     -24.492 -10.637 -19.780  1.00  0.73           S  
ATOM   2861  CE  MET A 196     -25.930  -9.663 -19.983  1.00  0.73           C  
ATOM   2862  H   MET A 196     -22.641 -14.842 -16.949  1.00  0.73           H  
ATOM   2863  HA  MET A 196     -23.811 -12.325 -15.795  1.00  0.73           H  
ATOM   2864 1HB  MET A 196     -22.858 -11.866 -17.951  1.00  0.73           H  
ATOM   2865 2HB  MET A 196     -23.744 -13.208 -18.682  1.00  0.73           H  
ATOM   2866 1HG  MET A 196     -25.802 -12.060 -18.391  1.00  0.73           H  
ATOM   2867 2HG  MET A 196     -25.032 -10.780 -17.463  1.00  0.73           H  
ATOM   2868 1HE  MET A 196     -25.839  -9.057 -20.884  1.00  0.73           H  
ATOM   2869 2HE  MET A 196     -26.796 -10.318 -20.069  1.00  0.73           H  
ATOM   2870 3HE  MET A 196     -26.041  -9.023 -19.122  1.00  0.73           H  
ATOM   2871  N   THR A 197     -25.944 -13.287 -15.399  1.00  0.82           N  
ATOM   2872  CA  THR A 197     -27.235 -13.798 -15.016  1.00  0.82           C  
ATOM   2873  C   THR A 197     -28.268 -12.997 -15.791  1.00  0.82           C  
ATOM   2874  O   THR A 197     -27.887 -12.125 -16.572  1.00  0.82           O  
ATOM   2875  CB  THR A 197     -27.409 -13.704 -13.487  1.00  0.82           C  
ATOM   2876  OG1 THR A 197     -27.427 -12.334 -13.096  1.00  0.82           O  
ATOM   2877  CG2 THR A 197     -26.236 -14.402 -12.773  1.00  0.82           C  
ATOM   2878  H   THR A 197     -25.589 -12.488 -14.872  1.00  0.82           H  
ATOM   2879  HA  THR A 197     -27.316 -14.842 -15.311  1.00  0.82           H  
ATOM   2880  HB  THR A 197     -28.344 -14.176 -13.195  1.00  0.82           H  
ATOM   2881  HG1 THR A 197     -26.532 -11.944 -13.246  1.00  0.82           H  
ATOM   2882 1HG2 THR A 197     -26.369 -14.320 -11.691  1.00  0.82           H  
ATOM   2883 2HG2 THR A 197     -26.205 -15.454 -13.060  1.00  0.82           H  
ATOM   2884 3HG2 THR A 197     -25.299 -13.920 -13.058  1.00  0.82           H  
ATOM   2885  N   ASN A 198     -29.552 -13.297 -15.617  1.00  0.96           N  
ATOM   2886  CA  ASN A 198     -30.590 -12.592 -16.371  1.00  0.96           C  
ATOM   2887  C   ASN A 198     -30.369 -11.082 -16.341  1.00  0.96           C  
ATOM   2888  O   ASN A 198     -30.126 -10.495 -15.276  1.00  0.96           O  
ATOM   2889  CB  ASN A 198     -31.955 -12.915 -15.811  1.00  0.96           C  
ATOM   2890  CG  ASN A 198     -32.447 -14.308 -16.132  1.00  0.96           C  
ATOM   2891  OD1 ASN A 198     -32.084 -14.921 -17.137  1.00  0.96           O  
ATOM   2892  ND2 ASN A 198     -33.274 -14.830 -15.264  1.00  0.96           N  
ATOM   2893  H   ASN A 198     -29.811 -14.019 -14.962  1.00  0.96           H  
ATOM   2894  HA  ASN A 198     -30.542 -12.910 -17.416  1.00  0.96           H  
ATOM   2895 1HB  ASN A 198     -31.937 -12.788 -14.727  1.00  0.96           H  
ATOM   2896 2HB  ASN A 198     -32.674 -12.195 -16.209  1.00  0.96           H  
ATOM   2897 1HD2 ASN A 198     -33.636 -15.752 -15.410  1.00  0.96           H  
ATOM   2898 2HD2 ASN A 198     -33.537 -14.310 -14.455  1.00  0.96           H  
ATOM   2899  N   LEU A 199     -30.456 -10.462 -17.520  1.00  1.13           N  
ATOM   2900  CA  LEU A 199     -30.224  -9.037 -17.698  1.00  1.13           C  
ATOM   2901  C   LEU A 199     -31.487  -8.214 -17.610  1.00  1.13           C  
ATOM   2902  O   LEU A 199     -31.533  -7.214 -16.899  1.00  1.13           O  
ATOM   2903  CB  LEU A 199     -29.593  -8.758 -19.062  1.00  1.13           C  
ATOM   2904  CG  LEU A 199     -29.317  -7.311 -19.307  1.00  1.13           C  
ATOM   2905  CD1 LEU A 199     -28.379  -6.906 -18.310  1.00  1.13           C  
ATOM   2906  CD2 LEU A 199     -28.776  -7.075 -20.685  1.00  1.13           C  
ATOM   2907  H   LEU A 199     -30.728 -10.993 -18.346  1.00  1.13           H  
ATOM   2908  HA  LEU A 199     -29.543  -8.707 -16.916  1.00  1.13           H  
ATOM   2909 1HB  LEU A 199     -28.675  -9.306 -19.134  1.00  1.13           H  
ATOM   2910 2HB  LEU A 199     -30.270  -9.106 -19.844  1.00  1.13           H  
ATOM   2911  HG  LEU A 199     -30.227  -6.730 -19.191  1.00  1.13           H  
ATOM   2912 1HD1 LEU A 199     -28.140  -5.865 -18.458  1.00  1.13           H  
ATOM   2913 2HD1 LEU A 199     -28.816  -7.065 -17.323  1.00  1.13           H  
ATOM   2914 3HD1 LEU A 199     -27.505  -7.503 -18.418  1.00  1.13           H  
ATOM   2915 1HD2 LEU A 199     -28.590  -6.013 -20.801  1.00  1.13           H  
ATOM   2916 2HD2 LEU A 199     -27.859  -7.629 -20.834  1.00  1.13           H  
ATOM   2917 3HD2 LEU A 199     -29.500  -7.386 -21.396  1.00  1.13           H  
ATOM   2918  N   SER A 200     -32.508  -8.625 -18.348  1.00  1.33           N  
ATOM   2919  CA  SER A 200     -33.749  -7.868 -18.368  1.00  1.33           C  
ATOM   2920  C   SER A 200     -33.502  -6.376 -18.666  1.00  1.33           C  
ATOM   2921  O   SER A 200     -32.620  -6.031 -19.452  1.00  1.33           O  
ATOM   2922  CB  SER A 200     -34.452  -8.062 -17.018  1.00  1.33           C  
ATOM   2923  OG  SER A 200     -35.704  -7.460 -17.008  1.00  1.33           O  
ATOM   2924  H   SER A 200     -32.397  -9.471 -18.921  1.00  1.33           H  
ATOM   2925  HA  SER A 200     -34.381  -8.276 -19.159  1.00  1.33           H  
ATOM   2926 1HB  SER A 200     -34.555  -9.130 -16.820  1.00  1.33           H  
ATOM   2927 2HB  SER A 200     -33.850  -7.644 -16.213  1.00  1.33           H  
ATOM   2928  HG  SER A 200     -36.101  -7.690 -16.152  1.00  1.33           H  
ATOM   2929  N   ARG A 201     -34.286  -5.495 -18.038  1.00  1.54           N  
ATOM   2930  CA  ARG A 201     -34.136  -4.061 -18.250  1.00  1.54           C  
ATOM   2931  C   ARG A 201     -33.937  -3.270 -16.952  1.00  1.54           C  
ATOM   2932  O   ARG A 201     -33.871  -2.036 -16.969  1.00  1.54           O  
ATOM   2933  CB  ARG A 201     -35.342  -3.516 -18.985  1.00  1.54           C  
ATOM   2934  CG  ARG A 201     -36.639  -3.479 -18.201  1.00  1.54           C  
ATOM   2935  CD  ARG A 201     -37.749  -2.887 -19.016  1.00  1.54           C  
ATOM   2936  NE  ARG A 201     -38.155  -3.741 -20.119  1.00  1.54           N  
ATOM   2937  CZ  ARG A 201     -38.921  -3.336 -21.152  1.00  1.54           C  
ATOM   2938  NH1 ARG A 201     -39.348  -2.093 -21.206  1.00  1.54           N  
ATOM   2939  NH2 ARG A 201     -39.241  -4.185 -22.112  1.00  1.54           N  
ATOM   2940  H   ARG A 201     -35.019  -5.851 -17.444  1.00  1.54           H  
ATOM   2941  HA  ARG A 201     -33.258  -3.898 -18.876  1.00  1.54           H  
ATOM   2942 1HB  ARG A 201     -35.128  -2.532 -19.344  1.00  1.54           H  
ATOM   2943 2HB  ARG A 201     -35.526  -4.144 -19.854  1.00  1.54           H  
ATOM   2944 1HG  ARG A 201     -36.917  -4.493 -17.914  1.00  1.54           H  
ATOM   2945 2HG  ARG A 201     -36.506  -2.872 -17.303  1.00  1.54           H  
ATOM   2946 1HD  ARG A 201     -38.614  -2.719 -18.378  1.00  1.54           H  
ATOM   2947 2HD  ARG A 201     -37.418  -1.935 -19.433  1.00  1.54           H  
ATOM   2948  HE  ARG A 201     -37.845  -4.703 -20.111  1.00  1.54           H  
ATOM   2949 1HH1 ARG A 201     -39.102  -1.443 -20.474  1.00  1.54           H  
ATOM   2950 2HH1 ARG A 201     -39.920  -1.789 -21.980  1.00  1.54           H  
ATOM   2951 1HH2 ARG A 201     -38.912  -5.140 -22.072  1.00  1.54           H  
ATOM   2952 2HH2 ARG A 201     -39.813  -3.880 -22.885  1.00  1.54           H  
ATOM   2953  N   ASP A 202     -33.864  -3.956 -15.821  1.00  1.73           N  
ATOM   2954  CA  ASP A 202     -33.699  -3.224 -14.575  1.00  1.73           C  
ATOM   2955  C   ASP A 202     -32.411  -2.438 -14.624  1.00  1.73           C  
ATOM   2956  O   ASP A 202     -31.448  -2.863 -15.241  1.00  1.73           O  
ATOM   2957  CB  ASP A 202     -33.741  -4.129 -13.351  1.00  1.73           C  
ATOM   2958  CG  ASP A 202     -35.149  -4.614 -13.046  1.00  1.73           C  
ATOM   2959  OD1 ASP A 202     -36.074  -4.127 -13.653  1.00  1.73           O  
ATOM   2960  OD2 ASP A 202     -35.289  -5.444 -12.195  1.00  1.73           O  
ATOM   2961  H   ASP A 202     -33.900  -4.966 -15.835  1.00  1.73           H  
ATOM   2962  HA  ASP A 202     -34.521  -2.515 -14.480  1.00  1.73           H  
ATOM   2963 1HB  ASP A 202     -33.100  -4.989 -13.512  1.00  1.73           H  
ATOM   2964 2HB  ASP A 202     -33.350  -3.590 -12.484  1.00  1.73           H  
ATOM   2965  N   HIS A 203     -32.424  -1.270 -13.995  1.00  1.84           N  
ATOM   2966  CA  HIS A 203     -31.296  -0.341 -13.934  1.00  1.84           C  
ATOM   2967  C   HIS A 203     -31.008   0.358 -15.273  1.00  1.84           C  
ATOM   2968  O   HIS A 203     -30.057   1.133 -15.374  1.00  1.84           O  
ATOM   2969  CB  HIS A 203     -30.010  -1.045 -13.467  1.00  1.84           C  
ATOM   2970  CG  HIS A 203     -30.174  -1.851 -12.208  1.00  1.84           C  
ATOM   2971  ND1 HIS A 203     -30.524  -1.295 -10.993  1.00  1.84           N  
ATOM   2972  CD2 HIS A 203     -30.028  -3.177 -11.989  1.00  1.84           C  
ATOM   2973  CE1 HIS A 203     -30.589  -2.251 -10.080  1.00  1.84           C  
ATOM   2974  NE2 HIS A 203     -30.291  -3.403 -10.659  1.00  1.84           N  
ATOM   2975  H   HIS A 203     -33.278  -1.008 -13.522  1.00  1.84           H  
ATOM   2976  HA  HIS A 203     -31.522   0.440 -13.208  1.00  1.84           H  
ATOM   2977 1HB  HIS A 203     -29.617  -1.686 -14.245  1.00  1.84           H  
ATOM   2978 2HB  HIS A 203     -29.247  -0.296 -13.276  1.00  1.84           H  
ATOM   2979  HD1 HIS A 203     -30.705  -0.329 -10.803  1.00  1.84           H  
ATOM   2980  HD2 HIS A 203     -29.760  -3.999 -12.645  1.00  1.84           H  
ATOM   2981  HE1 HIS A 203     -30.852  -2.015  -9.048  1.00  1.84           H  
ATOM   2982  N   LEU A 204     -31.915   0.245 -16.262  1.00  1.87           N  
ATOM   2983  CA  LEU A 204     -31.748   0.992 -17.520  1.00  1.87           C  
ATOM   2984  C   LEU A 204     -31.736   2.500 -17.248  1.00  1.87           C  
ATOM   2985  O   LEU A 204     -31.245   3.273 -18.058  1.00  1.87           O  
ATOM   2986  CB  LEU A 204     -32.866   0.705 -18.540  1.00  1.87           C  
ATOM   2987  CG  LEU A 204     -34.267   1.304 -18.240  1.00  1.87           C  
ATOM   2988  CD1 LEU A 204     -34.324   2.726 -18.821  1.00  1.87           C  
ATOM   2989  CD2 LEU A 204     -35.356   0.428 -18.845  1.00  1.87           C  
ATOM   2990  H   LEU A 204     -32.685  -0.422 -16.188  1.00  1.87           H  
ATOM   2991  HA  LEU A 204     -30.795   0.709 -17.967  1.00  1.87           H  
ATOM   2992 1HB  LEU A 204     -32.548   1.090 -19.509  1.00  1.87           H  
ATOM   2993 2HB  LEU A 204     -32.981  -0.375 -18.631  1.00  1.87           H  
ATOM   2994  HG  LEU A 204     -34.415   1.372 -17.160  1.00  1.87           H  
ATOM   2995 1HD1 LEU A 204     -35.297   3.165 -18.602  1.00  1.87           H  
ATOM   2996 2HD1 LEU A 204     -33.551   3.346 -18.383  1.00  1.87           H  
ATOM   2997 3HD1 LEU A 204     -34.175   2.684 -19.899  1.00  1.87           H  
ATOM   2998 1HD2 LEU A 204     -36.330   0.861 -18.627  1.00  1.87           H  
ATOM   2999 2HD2 LEU A 204     -35.222   0.357 -19.920  1.00  1.87           H  
ATOM   3000 3HD2 LEU A 204     -35.295  -0.546 -18.404  1.00  1.87           H  
ATOM   3001  N   ASP A 205     -32.256   2.909 -16.084  1.00  1.83           N  
ATOM   3002  CA  ASP A 205     -32.340   4.296 -15.635  1.00  1.83           C  
ATOM   3003  C   ASP A 205     -30.976   4.987 -15.576  1.00  1.83           C  
ATOM   3004  O   ASP A 205     -30.902   6.216 -15.561  1.00  1.83           O  
ATOM   3005  CB  ASP A 205     -32.973   4.354 -14.241  1.00  1.83           C  
ATOM   3006  CG  ASP A 205     -34.488   4.059 -14.227  1.00  1.83           C  
ATOM   3007  OD1 ASP A 205     -35.097   4.063 -15.271  1.00  1.83           O  
ATOM   3008  OD2 ASP A 205     -35.007   3.811 -13.163  1.00  1.83           O  
ATOM   3009  H   ASP A 205     -32.632   2.194 -15.482  1.00  1.83           H  
ATOM   3010  HA  ASP A 205     -32.969   4.845 -16.337  1.00  1.83           H  
ATOM   3011 1HB  ASP A 205     -32.470   3.634 -13.592  1.00  1.83           H  
ATOM   3012 2HB  ASP A 205     -32.806   5.342 -13.810  1.00  1.83           H  
ATOM   3013  N   TYR A 206     -29.899   4.204 -15.515  1.00  1.74           N  
ATOM   3014  CA  TYR A 206     -28.559   4.760 -15.432  1.00  1.74           C  
ATOM   3015  C   TYR A 206     -27.842   4.747 -16.790  1.00  1.74           C  
ATOM   3016  O   TYR A 206     -26.646   5.043 -16.865  1.00  1.74           O  
ATOM   3017  CB  TYR A 206     -27.762   3.951 -14.415  1.00  1.74           C  
ATOM   3018  CG  TYR A 206     -28.389   3.990 -13.050  1.00  1.74           C  
ATOM   3019  CD1 TYR A 206     -29.119   2.901 -12.621  1.00  1.74           C  
ATOM   3020  CD2 TYR A 206     -28.256   5.101 -12.238  1.00  1.74           C  
ATOM   3021  CE1 TYR A 206     -29.720   2.907 -11.387  1.00  1.74           C  
ATOM   3022  CE2 TYR A 206     -28.858   5.115 -10.992  1.00  1.74           C  
ATOM   3023  CZ  TYR A 206     -29.589   4.019 -10.567  1.00  1.74           C  
ATOM   3024  OH  TYR A 206     -30.190   4.026  -9.329  1.00  1.74           O  
ATOM   3025  H   TYR A 206     -30.007   3.189 -15.531  1.00  1.74           H  
ATOM   3026  HA  TYR A 206     -28.630   5.794 -15.099  1.00  1.74           H  
ATOM   3027 1HB  TYR A 206     -27.706   2.908 -14.740  1.00  1.74           H  
ATOM   3028 2HB  TYR A 206     -26.745   4.334 -14.346  1.00  1.74           H  
ATOM   3029  HD1 TYR A 206     -29.217   2.040 -13.266  1.00  1.74           H  
ATOM   3030  HD2 TYR A 206     -27.682   5.963 -12.579  1.00  1.74           H  
ATOM   3031  HE1 TYR A 206     -30.295   2.043 -11.057  1.00  1.74           H  
ATOM   3032  HE2 TYR A 206     -28.757   5.987 -10.347  1.00  1.74           H  
ATOM   3033  HH  TYR A 206     -29.997   4.856  -8.885  1.00  1.74           H  
ATOM   3034  N   HIS A 207     -28.575   4.414 -17.858  1.00  1.63           N  
ATOM   3035  CA  HIS A 207     -28.026   4.299 -19.207  1.00  1.63           C  
ATOM   3036  C   HIS A 207     -28.926   5.015 -20.220  1.00  1.63           C  
ATOM   3037  O   HIS A 207     -30.094   5.265 -19.950  1.00  1.63           O  
ATOM   3038  CB  HIS A 207     -27.892   2.815 -19.553  1.00  1.63           C  
ATOM   3039  CG  HIS A 207     -27.007   2.100 -18.599  1.00  1.63           C  
ATOM   3040  ND1 HIS A 207     -25.636   2.053 -18.733  1.00  1.63           N  
ATOM   3041  CD2 HIS A 207     -27.301   1.442 -17.461  1.00  1.63           C  
ATOM   3042  CE1 HIS A 207     -25.124   1.384 -17.714  1.00  1.63           C  
ATOM   3043  NE2 HIS A 207     -26.119   1.003 -16.923  1.00  1.63           N  
ATOM   3044  H   HIS A 207     -29.562   4.189 -17.738  1.00  1.63           H  
ATOM   3045  HA  HIS A 207     -27.039   4.758 -19.248  1.00  1.63           H  
ATOM   3046 1HB  HIS A 207     -28.880   2.342 -19.538  1.00  1.63           H  
ATOM   3047 2HB  HIS A 207     -27.487   2.700 -20.550  1.00  1.63           H  
ATOM   3048  HD1 HIS A 207     -25.088   2.487 -19.458  1.00  1.63           H  
ATOM   3049  HD2 HIS A 207     -28.233   1.238 -16.960  1.00  1.63           H  
ATOM   3050  HE1 HIS A 207     -24.048   1.233 -17.635  1.00  1.63           H  
ATOM   3051  N   GLY A 208     -28.408   5.359 -21.399  1.00  1.51           N  
ATOM   3052  CA  GLY A 208     -29.284   6.007 -22.385  1.00  1.51           C  
ATOM   3053  C   GLY A 208     -30.509   5.151 -22.754  1.00  1.51           C  
ATOM   3054  O   GLY A 208     -31.599   5.679 -22.981  1.00  1.51           O  
ATOM   3055  H   GLY A 208     -27.439   5.172 -21.612  1.00  1.51           H  
ATOM   3056 1HA  GLY A 208     -29.619   6.966 -21.990  1.00  1.51           H  
ATOM   3057 2HA  GLY A 208     -28.711   6.221 -23.286  1.00  1.51           H  
ATOM   3058  N   THR A 209     -30.307   3.837 -22.843  1.00  1.39           N  
ATOM   3059  CA  THR A 209     -31.366   2.882 -23.163  1.00  1.39           C  
ATOM   3060  C   THR A 209     -31.016   1.440 -22.765  1.00  1.39           C  
ATOM   3061  O   THR A 209     -29.948   1.164 -22.211  1.00  1.39           O  
ATOM   3062  CB  THR A 209     -31.756   2.959 -24.656  1.00  1.39           C  
ATOM   3063  OG1 THR A 209     -32.951   2.174 -24.877  1.00  1.39           O  
ATOM   3064  CG2 THR A 209     -30.620   2.478 -25.539  1.00  1.39           C  
ATOM   3065  H   THR A 209     -29.384   3.498 -22.645  1.00  1.39           H  
ATOM   3066  HA  THR A 209     -32.249   3.165 -22.588  1.00  1.39           H  
ATOM   3067  HB  THR A 209     -31.979   3.994 -24.910  1.00  1.39           H  
ATOM   3068  HG1 THR A 209     -33.321   2.398 -25.741  1.00  1.39           H  
ATOM   3069 1HG2 THR A 209     -30.915   2.551 -26.587  1.00  1.39           H  
ATOM   3070 2HG2 THR A 209     -29.740   3.097 -25.367  1.00  1.39           H  
ATOM   3071 3HG2 THR A 209     -30.390   1.474 -25.311  1.00  1.39           H  
ATOM   3072  N   MET A 210     -31.917   0.513 -23.098  1.00  1.28           N  
ATOM   3073  CA  MET A 210     -31.737  -0.909 -22.786  1.00  1.28           C  
ATOM   3074  C   MET A 210     -30.574  -1.517 -23.553  1.00  1.28           C  
ATOM   3075  O   MET A 210     -29.837  -2.352 -23.026  1.00  1.28           O  
ATOM   3076  CB  MET A 210     -33.014  -1.680 -23.089  1.00  1.28           C  
ATOM   3077  CG  MET A 210     -34.138  -1.379 -22.123  1.00  1.28           C  
ATOM   3078  SD  MET A 210     -35.560  -2.451 -22.341  1.00  1.28           S  
ATOM   3079  CE  MET A 210     -36.341  -1.738 -23.767  1.00  1.28           C  
ATOM   3080  H   MET A 210     -32.732   0.841 -23.599  1.00  1.28           H  
ATOM   3081  HA  MET A 210     -31.522  -0.999 -21.723  1.00  1.28           H  
ATOM   3082 1HB  MET A 210     -33.353  -1.444 -24.097  1.00  1.28           H  
ATOM   3083 2HB  MET A 210     -32.812  -2.752 -23.051  1.00  1.28           H  
ATOM   3084 1HG  MET A 210     -33.770  -1.492 -21.104  1.00  1.28           H  
ATOM   3085 2HG  MET A 210     -34.460  -0.346 -22.257  1.00  1.28           H  
ATOM   3086 1HE  MET A 210     -37.238  -2.306 -24.013  1.00  1.28           H  
ATOM   3087 2HE  MET A 210     -36.613  -0.703 -23.553  1.00  1.28           H  
ATOM   3088 3HE  MET A 210     -35.652  -1.764 -24.613  1.00  1.28           H  
ATOM   3089  N   GLU A 211     -30.390  -1.088 -24.794  1.00  1.19           N  
ATOM   3090  CA  GLU A 211     -29.286  -1.589 -25.591  1.00  1.19           C  
ATOM   3091  C   GLU A 211     -27.961  -1.139 -24.978  1.00  1.19           C  
ATOM   3092  O   GLU A 211     -27.003  -1.904 -24.933  1.00  1.19           O  
ATOM   3093  CB  GLU A 211     -29.406  -1.105 -27.035  1.00  1.19           C  
ATOM   3094  CG  GLU A 211     -30.581  -1.711 -27.799  1.00  1.19           C  
ATOM   3095  CD  GLU A 211     -30.724  -1.172 -29.204  1.00  1.19           C  
ATOM   3096  OE1 GLU A 211     -30.012  -0.257 -29.547  1.00  1.19           O  
ATOM   3097  OE2 GLU A 211     -31.546  -1.678 -29.932  1.00  1.19           O  
ATOM   3098  H   GLU A 211     -31.028  -0.406 -25.181  1.00  1.19           H  
ATOM   3099  HA  GLU A 211     -29.316  -2.681 -25.581  1.00  1.19           H  
ATOM   3100 1HB  GLU A 211     -29.511  -0.023 -27.051  1.00  1.19           H  
ATOM   3101 2HB  GLU A 211     -28.493  -1.351 -27.577  1.00  1.19           H  
ATOM   3102 1HG  GLU A 211     -30.450  -2.792 -27.847  1.00  1.19           H  
ATOM   3103 2HG  GLU A 211     -31.497  -1.509 -27.243  1.00  1.19           H  
ATOM   3104  N   ALA A 212     -27.921   0.113 -24.493  1.00  1.12           N  
ATOM   3105  CA  ALA A 212     -26.728   0.678 -23.857  1.00  1.12           C  
ATOM   3106  C   ALA A 212     -26.403  -0.104 -22.593  1.00  1.12           C  
ATOM   3107  O   ALA A 212     -25.239  -0.378 -22.288  1.00  1.12           O  
ATOM   3108  CB  ALA A 212     -26.942   2.148 -23.542  1.00  1.12           C  
ATOM   3109  H   ALA A 212     -28.751   0.677 -24.560  1.00  1.12           H  
ATOM   3110  HA  ALA A 212     -25.891   0.577 -24.548  1.00  1.12           H  
ATOM   3111 1HB  ALA A 212     -26.042   2.555 -23.085  1.00  1.12           H  
ATOM   3112 2HB  ALA A 212     -27.161   2.687 -24.462  1.00  1.12           H  
ATOM   3113 3HB  ALA A 212     -27.770   2.247 -22.860  1.00  1.12           H  
ATOM   3114  N   TYR A 213     -27.453  -0.483 -21.870  1.00  1.07           N  
ATOM   3115  CA  TYR A 213     -27.323  -1.287 -20.674  1.00  1.07           C  
ATOM   3116  C   TYR A 213     -26.686  -2.623 -21.045  1.00  1.07           C  
ATOM   3117  O   TYR A 213     -25.704  -3.053 -20.431  1.00  1.07           O  
ATOM   3118  CB  TYR A 213     -28.694  -1.386 -19.996  1.00  1.07           C  
ATOM   3119  CG  TYR A 213     -28.790  -2.246 -18.804  1.00  1.07           C  
ATOM   3120  CD1 TYR A 213     -27.995  -1.977 -17.739  1.00  1.07           C  
ATOM   3121  CD2 TYR A 213     -29.745  -3.253 -18.733  1.00  1.07           C  
ATOM   3122  CE1 TYR A 213     -28.082  -2.705 -16.616  1.00  1.07           C  
ATOM   3123  CE2 TYR A 213     -29.843  -3.991 -17.581  1.00  1.07           C  
ATOM   3124  CZ  TYR A 213     -28.984  -3.713 -16.529  1.00  1.07           C  
ATOM   3125  OH  TYR A 213     -29.015  -4.442 -15.385  1.00  1.07           O  
ATOM   3126  H   TYR A 213     -28.383  -0.179 -22.158  1.00  1.07           H  
ATOM   3127  HA  TYR A 213     -26.647  -0.779 -19.986  1.00  1.07           H  
ATOM   3128 1HB  TYR A 213     -29.013  -0.382 -19.709  1.00  1.07           H  
ATOM   3129 2HB  TYR A 213     -29.413  -1.743 -20.707  1.00  1.07           H  
ATOM   3130  HD1 TYR A 213     -27.279  -1.187 -17.804  1.00  1.07           H  
ATOM   3131  HD2 TYR A 213     -30.409  -3.456 -19.575  1.00  1.07           H  
ATOM   3132  HE1 TYR A 213     -27.435  -2.490 -15.781  1.00  1.07           H  
ATOM   3133  HE2 TYR A 213     -30.583  -4.796 -17.498  1.00  1.07           H  
ATOM   3134  HH  TYR A 213     -29.857  -4.924 -15.356  1.00  1.07           H  
ATOM   3135  N   ALA A 214     -27.223  -3.271 -22.076  1.00  1.03           N  
ATOM   3136  CA  ALA A 214     -26.653  -4.522 -22.539  1.00  1.03           C  
ATOM   3137  C   ALA A 214     -25.195  -4.341 -22.979  1.00  1.03           C  
ATOM   3138  O   ALA A 214     -24.354  -5.194 -22.691  1.00  1.03           O  
ATOM   3139  CB  ALA A 214     -27.492  -5.074 -23.666  1.00  1.03           C  
ATOM   3140  H   ALA A 214     -28.046  -2.885 -22.543  1.00  1.03           H  
ATOM   3141  HA  ALA A 214     -26.656  -5.223 -21.705  1.00  1.03           H  
ATOM   3142 1HB  ALA A 214     -27.087  -6.027 -23.995  1.00  1.03           H  
ATOM   3143 2HB  ALA A 214     -28.512  -5.210 -23.313  1.00  1.03           H  
ATOM   3144 3HB  ALA A 214     -27.490  -4.374 -24.497  1.00  1.03           H  
ATOM   3145  N   GLU A 215     -24.884  -3.213 -23.643  1.00  1.01           N  
ATOM   3146  CA  GLU A 215     -23.509  -2.936 -24.063  1.00  1.01           C  
ATOM   3147  C   GLU A 215     -22.590  -2.868 -22.855  1.00  1.01           C  
ATOM   3148  O   GLU A 215     -21.488  -3.427 -22.874  1.00  1.01           O  
ATOM   3149  CB  GLU A 215     -23.415  -1.622 -24.858  1.00  1.01           C  
ATOM   3150  CG  GLU A 215     -21.990  -1.262 -25.329  1.00  1.01           C  
ATOM   3151  CD  GLU A 215     -21.937  -0.007 -26.194  1.00  1.01           C  
ATOM   3152  OE1 GLU A 215     -22.681   0.066 -27.142  1.00  1.01           O  
ATOM   3153  OE2 GLU A 215     -21.165   0.887 -25.890  1.00  1.01           O  
ATOM   3154  H   GLU A 215     -25.621  -2.554 -23.885  1.00  1.01           H  
ATOM   3155  HA  GLU A 215     -23.177  -3.746 -24.706  1.00  1.01           H  
ATOM   3156 1HB  GLU A 215     -24.067  -1.676 -25.729  1.00  1.01           H  
ATOM   3157 2HB  GLU A 215     -23.763  -0.802 -24.246  1.00  1.01           H  
ATOM   3158 1HG  GLU A 215     -21.368  -1.108 -24.447  1.00  1.01           H  
ATOM   3159 2HG  GLU A 215     -21.579  -2.102 -25.886  1.00  1.01           H  
ATOM   3160  N   ALA A 216     -23.049  -2.221 -21.787  1.00  1.00           N  
ATOM   3161  CA  ALA A 216     -22.259  -2.083 -20.575  1.00  1.00           C  
ATOM   3162  C   ALA A 216     -21.881  -3.452 -20.024  1.00  1.00           C  
ATOM   3163  O   ALA A 216     -20.782  -3.633 -19.505  1.00  1.00           O  
ATOM   3164  CB  ALA A 216     -23.021  -1.284 -19.534  1.00  1.00           C  
ATOM   3165  H   ALA A 216     -23.967  -1.772 -21.837  1.00  1.00           H  
ATOM   3166  HA  ALA A 216     -21.343  -1.552 -20.828  1.00  1.00           H  
ATOM   3167 1HB  ALA A 216     -22.410  -1.162 -18.637  1.00  1.00           H  
ATOM   3168 2HB  ALA A 216     -23.266  -0.302 -19.946  1.00  1.00           H  
ATOM   3169 3HB  ALA A 216     -23.938  -1.801 -19.274  1.00  1.00           H  
ATOM   3170  N   LYS A 217     -22.782  -4.431 -20.170  1.00  1.00           N  
ATOM   3171  CA  LYS A 217     -22.520  -5.779 -19.673  1.00  1.00           C  
ATOM   3172  C   LYS A 217     -21.606  -6.535 -20.642  1.00  1.00           C  
ATOM   3173  O   LYS A 217     -20.688  -7.264 -20.236  1.00  1.00           O  
ATOM   3174  CB  LYS A 217     -23.839  -6.520 -19.519  1.00  1.00           C  
ATOM   3175  CG  LYS A 217     -24.765  -5.865 -18.562  1.00  1.00           C  
ATOM   3176  CD  LYS A 217     -24.310  -5.982 -17.146  1.00  1.00           C  
ATOM   3177  CE  LYS A 217     -25.233  -5.194 -16.253  1.00  1.00           C  
ATOM   3178  NZ  LYS A 217     -26.494  -5.869 -16.021  1.00  1.00           N  
ATOM   3179  H   LYS A 217     -23.687  -4.203 -20.592  1.00  1.00           H  
ATOM   3180  HA  LYS A 217     -22.030  -5.711 -18.707  1.00  1.00           H  
ATOM   3181 1HB  LYS A 217     -24.339  -6.589 -20.487  1.00  1.00           H  
ATOM   3182 2HB  LYS A 217     -23.651  -7.535 -19.170  1.00  1.00           H  
ATOM   3183 1HG  LYS A 217     -24.846  -4.809 -18.816  1.00  1.00           H  
ATOM   3184 2HG  LYS A 217     -25.719  -6.298 -18.666  1.00  1.00           H  
ATOM   3185 1HD  LYS A 217     -24.349  -7.030 -16.866  1.00  1.00           H  
ATOM   3186 2HD  LYS A 217     -23.287  -5.623 -17.036  1.00  1.00           H  
ATOM   3187 1HE  LYS A 217     -24.755  -4.981 -15.299  1.00  1.00           H  
ATOM   3188 2HE  LYS A 217     -25.445  -4.273 -16.774  1.00  1.00           H  
ATOM   3189 1HZ  LYS A 217     -27.165  -5.312 -15.473  1.00  1.00           H  
ATOM   3190 2HZ  LYS A 217     -26.893  -6.042 -16.916  1.00  1.00           H  
ATOM   3191 3HZ  LYS A 217     -26.337  -6.741 -15.545  1.00  1.00           H  
ATOM   3192  N   ALA A 218     -21.791  -6.281 -21.936  1.00  1.01           N  
ATOM   3193  CA  ALA A 218     -20.987  -6.912 -22.973  1.00  1.01           C  
ATOM   3194  C   ALA A 218     -19.517  -6.568 -22.772  1.00  1.01           C  
ATOM   3195  O   ALA A 218     -18.639  -7.386 -23.058  1.00  1.01           O  
ATOM   3196  CB  ALA A 218     -21.442  -6.470 -24.342  1.00  1.01           C  
ATOM   3197  H   ALA A 218     -22.556  -5.667 -22.215  1.00  1.01           H  
ATOM   3198  HA  ALA A 218     -21.110  -7.991 -22.886  1.00  1.01           H  
ATOM   3199 1HB  ALA A 218     -20.850  -6.969 -25.106  1.00  1.01           H  
ATOM   3200 2HB  ALA A 218     -22.487  -6.718 -24.466  1.00  1.01           H  
ATOM   3201 3HB  ALA A 218     -21.317  -5.399 -24.433  1.00  1.01           H  
ATOM   3202  N   ARG A 219     -19.253  -5.366 -22.249  1.00  1.03           N  
ATOM   3203  CA  ARG A 219     -17.891  -4.912 -22.012  1.00  1.03           C  
ATOM   3204  C   ARG A 219     -17.167  -5.843 -21.044  1.00  1.03           C  
ATOM   3205  O   ARG A 219     -15.963  -6.012 -21.150  1.00  1.03           O  
ATOM   3206  CB  ARG A 219     -17.874  -3.500 -21.460  1.00  1.03           C  
ATOM   3207  CG  ARG A 219     -18.300  -2.433 -22.454  1.00  1.03           C  
ATOM   3208  CD  ARG A 219     -18.345  -1.077 -21.854  1.00  1.03           C  
ATOM   3209  NE  ARG A 219     -18.978  -0.124 -22.760  1.00  1.03           N  
ATOM   3210  CZ  ARG A 219     -19.183   1.177 -22.494  1.00  1.03           C  
ATOM   3211  NH1 ARG A 219     -18.754   1.699 -21.367  1.00  1.03           N  
ATOM   3212  NH2 ARG A 219     -19.823   1.925 -23.373  1.00  1.03           N  
ATOM   3213  H   ARG A 219     -20.036  -4.731 -22.074  1.00  1.03           H  
ATOM   3214  HA  ARG A 219     -17.361  -4.913 -22.963  1.00  1.03           H  
ATOM   3215 1HB  ARG A 219     -18.540  -3.439 -20.603  1.00  1.03           H  
ATOM   3216 2HB  ARG A 219     -16.872  -3.257 -21.109  1.00  1.03           H  
ATOM   3217 1HG  ARG A 219     -17.590  -2.414 -23.278  1.00  1.03           H  
ATOM   3218 2HG  ARG A 219     -19.272  -2.660 -22.839  1.00  1.03           H  
ATOM   3219 1HD  ARG A 219     -18.919  -1.107 -20.927  1.00  1.03           H  
ATOM   3220 2HD  ARG A 219     -17.335  -0.731 -21.645  1.00  1.03           H  
ATOM   3221  HE  ARG A 219     -19.336  -0.479 -23.645  1.00  1.03           H  
ATOM   3222 1HH1 ARG A 219     -18.253   1.124 -20.703  1.00  1.03           H  
ATOM   3223 2HH1 ARG A 219     -18.922   2.681 -21.159  1.00  1.03           H  
ATOM   3224 1HH2 ARG A 219     -20.177   1.506 -24.251  1.00  1.03           H  
ATOM   3225 2HH2 ARG A 219     -19.987   2.901 -23.180  1.00  1.03           H  
ATOM   3226  N   LEU A 220     -17.885  -6.454 -20.093  1.00  1.07           N  
ATOM   3227  CA  LEU A 220     -17.247  -7.400 -19.179  1.00  1.07           C  
ATOM   3228  C   LEU A 220     -16.765  -8.577 -19.996  1.00  1.07           C  
ATOM   3229  O   LEU A 220     -15.621  -9.017 -19.911  1.00  1.07           O  
ATOM   3230  CB  LEU A 220     -18.241  -7.881 -18.101  1.00  1.07           C  
ATOM   3231  CG  LEU A 220     -17.754  -8.989 -17.115  1.00  1.07           C  
ATOM   3232  CD1 LEU A 220     -16.563  -8.538 -16.373  1.00  1.07           C  
ATOM   3233  CD2 LEU A 220     -18.883  -9.324 -16.134  1.00  1.07           C  
ATOM   3234  H   LEU A 220     -18.893  -6.325 -20.046  1.00  1.07           H  
ATOM   3235  HA  LEU A 220     -16.392  -6.922 -18.702  1.00  1.07           H  
ATOM   3236 1HB  LEU A 220     -18.544  -7.040 -17.521  1.00  1.07           H  
ATOM   3237 2HB  LEU A 220     -19.121  -8.275 -18.603  1.00  1.07           H  
ATOM   3238  HG  LEU A 220     -17.482  -9.870 -17.685  1.00  1.07           H  
ATOM   3239 1HD1 LEU A 220     -16.221  -9.325 -15.699  1.00  1.07           H  
ATOM   3240 2HD1 LEU A 220     -15.806  -8.327 -17.101  1.00  1.07           H  
ATOM   3241 3HD1 LEU A 220     -16.791  -7.651 -15.804  1.00  1.07           H  
ATOM   3242 1HD2 LEU A 220     -18.561 -10.106 -15.444  1.00  1.07           H  
ATOM   3243 2HD2 LEU A 220     -19.154  -8.434 -15.567  1.00  1.07           H  
ATOM   3244 3HD2 LEU A 220     -19.742  -9.673 -16.700  1.00  1.07           H  
ATOM   3245  N   PHE A 221     -17.659  -9.074 -20.832  1.00  1.13           N  
ATOM   3246  CA  PHE A 221     -17.369 -10.239 -21.652  1.00  1.13           C  
ATOM   3247  C   PHE A 221     -16.309  -9.990 -22.716  1.00  1.13           C  
ATOM   3248  O   PHE A 221     -15.630 -10.915 -23.162  1.00  1.13           O  
ATOM   3249  CB  PHE A 221     -18.643 -10.741 -22.292  1.00  1.13           C  
ATOM   3250  CG  PHE A 221     -19.472 -11.479 -21.335  1.00  1.13           C  
ATOM   3251  CD1 PHE A 221     -18.915 -11.972 -20.150  1.00  1.13           C  
ATOM   3252  CD2 PHE A 221     -20.770 -11.738 -21.611  1.00  1.13           C  
ATOM   3253  CE1 PHE A 221     -19.661 -12.715 -19.297  1.00  1.13           C  
ATOM   3254  CE2 PHE A 221     -21.512 -12.472 -20.750  1.00  1.13           C  
ATOM   3255  CZ  PHE A 221     -20.939 -12.974 -19.589  1.00  1.13           C  
ATOM   3256  H   PHE A 221     -18.579  -8.626 -20.872  1.00  1.13           H  
ATOM   3257  HA  PHE A 221     -16.993 -11.018 -20.994  1.00  1.13           H  
ATOM   3258 1HB  PHE A 221     -19.221  -9.900 -22.672  1.00  1.13           H  
ATOM   3259 2HB  PHE A 221     -18.411 -11.390 -23.132  1.00  1.13           H  
ATOM   3260  HD1 PHE A 221     -17.871 -11.772 -19.921  1.00  1.13           H  
ATOM   3261  HD2 PHE A 221     -21.199 -11.360 -22.532  1.00  1.13           H  
ATOM   3262  HE1 PHE A 221     -19.236 -13.109 -18.393  1.00  1.13           H  
ATOM   3263  HE2 PHE A 221     -22.554 -12.677 -20.981  1.00  1.13           H  
ATOM   3264  HZ  PHE A 221     -21.515 -13.582 -18.905  1.00  1.13           H  
ATOM   3265  N   ALA A 222     -16.147  -8.739 -23.104  1.00  1.18           N  
ATOM   3266  CA  ALA A 222     -15.173  -8.364 -24.110  1.00  1.18           C  
ATOM   3267  C   ALA A 222     -13.746  -8.295 -23.563  1.00  1.18           C  
ATOM   3268  O   ALA A 222     -12.809  -8.045 -24.322  1.00  1.18           O  
ATOM   3269  CB  ALA A 222     -15.534  -7.019 -24.698  1.00  1.18           C  
ATOM   3270  H   ALA A 222     -16.768  -8.025 -22.723  1.00  1.18           H  
ATOM   3271  HA  ALA A 222     -15.196  -9.118 -24.893  1.00  1.18           H  
ATOM   3272 1HB  ALA A 222     -14.822  -6.756 -25.476  1.00  1.18           H  
ATOM   3273 2HB  ALA A 222     -16.539  -7.061 -25.116  1.00  1.18           H  
ATOM   3274 3HB  ALA A 222     -15.503  -6.271 -23.905  1.00  1.18           H  
ATOM   3275  N   TRP A 223     -13.556  -8.479 -22.259  1.00  1.21           N  
ATOM   3276  CA  TRP A 223     -12.208  -8.379 -21.728  1.00  1.21           C  
ATOM   3277  C   TRP A 223     -11.330  -9.557 -22.150  1.00  1.21           C  
ATOM   3278  O   TRP A 223     -11.641 -10.725 -21.901  1.00  1.21           O  
ATOM   3279  CB  TRP A 223     -12.266  -8.264 -20.221  1.00  1.21           C  
ATOM   3280  CG  TRP A 223     -12.817  -6.967 -19.783  1.00  1.21           C  
ATOM   3281  CD1 TRP A 223     -13.021  -5.855 -20.549  1.00  1.21           C  
ATOM   3282  CD2 TRP A 223     -13.254  -6.631 -18.468  1.00  1.21           C  
ATOM   3283  NE1 TRP A 223     -13.565  -4.856 -19.786  1.00  1.21           N  
ATOM   3284  CE2 TRP A 223     -13.719  -5.319 -18.511  1.00  1.21           C  
ATOM   3285  CE3 TRP A 223     -13.294  -7.322 -17.280  1.00  1.21           C  
ATOM   3286  CZ2 TRP A 223     -14.229  -4.703 -17.399  1.00  1.21           C  
ATOM   3287  CZ3 TRP A 223     -13.805  -6.695 -16.184  1.00  1.21           C  
ATOM   3288  CH2 TRP A 223     -14.256  -5.450 -16.236  1.00  1.21           C  
ATOM   3289  H   TRP A 223     -14.336  -8.682 -21.629  1.00  1.21           H  
ATOM   3290  HA  TRP A 223     -11.759  -7.467 -22.116  1.00  1.21           H  
ATOM   3291 1HB  TRP A 223     -12.895  -9.060 -19.817  1.00  1.21           H  
ATOM   3292 2HB  TRP A 223     -11.275  -8.383 -19.805  1.00  1.21           H  
ATOM   3293  HD1 TRP A 223     -12.795  -5.776 -21.611  1.00  1.21           H  
ATOM   3294  HE1 TRP A 223     -13.816  -3.938 -20.112  1.00  1.21           H  
ATOM   3295  HE3 TRP A 223     -12.936  -8.349 -17.218  1.00  1.21           H  
ATOM   3296  HZ2 TRP A 223     -14.601  -3.682 -17.414  1.00  1.21           H  
ATOM   3297  HZ3 TRP A 223     -13.850  -7.235 -15.273  1.00  1.21           H  
ATOM   3298  HH2 TRP A 223     -14.643  -5.048 -15.340  1.00  1.21           H  
ATOM   3299  N   ASN A 224     -10.175  -9.228 -22.725  1.00  1.19           N  
ATOM   3300  CA  ASN A 224      -9.219 -10.208 -23.245  1.00  1.19           C  
ATOM   3301  C   ASN A 224      -8.612 -11.113 -22.179  1.00  1.19           C  
ATOM   3302  O   ASN A 224      -8.184 -12.227 -22.471  1.00  1.19           O  
ATOM   3303  CB  ASN A 224      -8.110  -9.497 -23.989  1.00  1.19           C  
ATOM   3304  CG  ASN A 224      -8.558  -8.944 -25.320  1.00  1.19           C  
ATOM   3305  OD1 ASN A 224      -9.555  -9.393 -25.899  1.00  1.19           O  
ATOM   3306  ND2 ASN A 224      -7.833  -7.972 -25.818  1.00  1.19           N  
ATOM   3307  H   ASN A 224      -9.982  -8.246 -22.867  1.00  1.19           H  
ATOM   3308  HA  ASN A 224      -9.751 -10.853 -23.946  1.00  1.19           H  
ATOM   3309 1HB  ASN A 224      -7.731  -8.679 -23.376  1.00  1.19           H  
ATOM   3310 2HB  ASN A 224      -7.288 -10.191 -24.155  1.00  1.19           H  
ATOM   3311 1HD2 ASN A 224      -8.081  -7.565 -26.697  1.00  1.19           H  
ATOM   3312 2HD2 ASN A 224      -7.034  -7.637 -25.319  1.00  1.19           H  
ATOM   3313  N   ASP A 225      -8.547 -10.626 -20.949  1.00  1.13           N  
ATOM   3314  CA  ASP A 225      -7.977 -11.405 -19.861  1.00  1.13           C  
ATOM   3315  C   ASP A 225      -8.846 -12.575 -19.388  1.00  1.13           C  
ATOM   3316  O   ASP A 225      -8.344 -13.464 -18.701  1.00  1.13           O  
ATOM   3317  CB  ASP A 225      -7.619 -10.496 -18.679  1.00  1.13           C  
ATOM   3318  CG  ASP A 225      -8.787  -9.659 -18.186  1.00  1.13           C  
ATOM   3319  OD1 ASP A 225      -9.087  -8.701 -18.859  1.00  1.13           O  
ATOM   3320  OD2 ASP A 225      -9.390  -9.975 -17.179  1.00  1.13           O  
ATOM   3321  H   ASP A 225      -8.913  -9.705 -20.767  1.00  1.13           H  
ATOM   3322  HA  ASP A 225      -7.042 -11.832 -20.224  1.00  1.13           H  
ATOM   3323 1HB  ASP A 225      -7.264 -11.110 -17.851  1.00  1.13           H  
ATOM   3324 2HB  ASP A 225      -6.802  -9.832 -18.967  1.00  1.13           H  
ATOM   3325  N   LEU A 226     -10.136 -12.585 -19.731  1.00  1.02           N  
ATOM   3326  CA  LEU A 226     -11.002 -13.656 -19.249  1.00  1.02           C  
ATOM   3327  C   LEU A 226     -10.619 -15.032 -19.769  1.00  1.02           C  
ATOM   3328  O   LEU A 226     -10.364 -15.226 -20.968  1.00  1.02           O  
ATOM   3329  CB  LEU A 226     -12.463 -13.347 -19.608  1.00  1.02           C  
ATOM   3330  CG  LEU A 226     -13.092 -12.251 -18.800  1.00  1.02           C  
ATOM   3331  CD1 LEU A 226     -14.419 -11.829 -19.400  1.00  1.02           C  
ATOM   3332  CD2 LEU A 226     -13.316 -12.819 -17.425  1.00  1.02           C  
ATOM   3333  H   LEU A 226     -10.522 -11.860 -20.337  1.00  1.02           H  
ATOM   3334  HA  LEU A 226     -10.926 -13.681 -18.163  1.00  1.02           H  
ATOM   3335 1HB  LEU A 226     -12.510 -13.053 -20.659  1.00  1.02           H  
ATOM   3336 2HB  LEU A 226     -13.056 -14.255 -19.468  1.00  1.02           H  
ATOM   3337  HG  LEU A 226     -12.430 -11.380 -18.756  1.00  1.02           H  
ATOM   3338 1HD1 LEU A 226     -14.863 -11.058 -18.775  1.00  1.02           H  
ATOM   3339 2HD1 LEU A 226     -14.257 -11.433 -20.411  1.00  1.02           H  
ATOM   3340 3HD1 LEU A 226     -15.071 -12.670 -19.445  1.00  1.02           H  
ATOM   3341 1HD2 LEU A 226     -13.775 -12.067 -16.807  1.00  1.02           H  
ATOM   3342 2HD2 LEU A 226     -13.972 -13.690 -17.493  1.00  1.02           H  
ATOM   3343 3HD2 LEU A 226     -12.365 -13.125 -17.001  1.00  1.02           H  
ATOM   3344  N   LYS A 227     -10.643 -16.005 -18.860  1.00  0.91           N  
ATOM   3345  CA  LYS A 227     -10.398 -17.381 -19.214  1.00  0.91           C  
ATOM   3346  C   LYS A 227     -11.716 -17.989 -19.637  1.00  0.91           C  
ATOM   3347  O   LYS A 227     -11.788 -18.670 -20.649  1.00  0.91           O  
ATOM   3348  CB  LYS A 227      -9.800 -18.163 -18.047  1.00  0.91           C  
ATOM   3349  CG  LYS A 227      -9.515 -19.626 -18.358  1.00  0.91           C  
ATOM   3350  CD  LYS A 227      -8.822 -20.319 -17.188  1.00  0.91           C  
ATOM   3351  CE  LYS A 227      -8.560 -21.788 -17.489  1.00  0.91           C  
ATOM   3352  NZ  LYS A 227      -7.884 -22.475 -16.366  1.00  0.91           N  
ATOM   3353  H   LYS A 227     -10.863 -15.801 -17.888  1.00  0.91           H  
ATOM   3354  HA  LYS A 227      -9.710 -17.419 -20.057  1.00  0.91           H  
ATOM   3355 1HB  LYS A 227      -8.873 -17.689 -17.726  1.00  0.91           H  
ATOM   3356 2HB  LYS A 227     -10.485 -18.142 -17.203  1.00  0.91           H  
ATOM   3357 1HG  LYS A 227     -10.461 -20.137 -18.558  1.00  0.91           H  
ATOM   3358 2HG  LYS A 227      -8.888 -19.698 -19.247  1.00  0.91           H  
ATOM   3359 1HD  LYS A 227      -7.878 -19.819 -16.967  1.00  0.91           H  
ATOM   3360 2HD  LYS A 227      -9.461 -20.256 -16.303  1.00  0.91           H  
ATOM   3361 1HE  LYS A 227      -9.512 -22.285 -17.677  1.00  0.91           H  
ATOM   3362 2HE  LYS A 227      -7.937 -21.868 -18.378  1.00  0.91           H  
ATOM   3363 1HZ  LYS A 227      -7.748 -23.473 -16.583  1.00  0.91           H  
ATOM   3364 2HZ  LYS A 227      -7.003 -22.058 -16.168  1.00  0.91           H  
ATOM   3365 3HZ  LYS A 227      -8.465 -22.446 -15.538  1.00  0.91           H  
ATOM   3366  N   CYS A 228     -12.768 -17.683 -18.894  1.00  0.81           N  
ATOM   3367  CA  CYS A 228     -14.071 -18.261 -19.171  1.00  0.81           C  
ATOM   3368  C   CYS A 228     -15.226 -17.316 -18.913  1.00  0.81           C  
ATOM   3369  O   CYS A 228     -15.184 -16.469 -18.019  1.00  0.81           O  
ATOM   3370  CB  CYS A 228     -14.298 -19.533 -18.367  1.00  0.81           C  
ATOM   3371  SG  CYS A 228     -15.893 -20.295 -18.695  1.00  0.81           S  
ATOM   3372  H   CYS A 228     -12.634 -17.100 -18.069  1.00  0.81           H  
ATOM   3373  HA  CYS A 228     -14.098 -18.532 -20.227  1.00  0.81           H  
ATOM   3374 1HB  CYS A 228     -13.520 -20.259 -18.604  1.00  0.81           H  
ATOM   3375 2HB  CYS A 228     -14.235 -19.327 -17.338  1.00  0.81           H  
ATOM   3376  HG  CYS A 228     -15.765 -20.295 -20.046  1.00  0.81           H  
ATOM   3377  N   ARG A 229     -16.231 -17.433 -19.763  1.00  0.74           N  
ATOM   3378  CA  ARG A 229     -17.444 -16.644 -19.623  1.00  0.74           C  
ATOM   3379  C   ARG A 229     -18.615 -17.588 -19.475  1.00  0.74           C  
ATOM   3380  O   ARG A 229     -18.658 -18.601 -20.163  1.00  0.74           O  
ATOM   3381  CB  ARG A 229     -17.649 -15.760 -20.836  1.00  0.74           C  
ATOM   3382  CG  ARG A 229     -16.583 -14.745 -21.040  1.00  0.74           C  
ATOM   3383  CD  ARG A 229     -16.847 -13.925 -22.209  1.00  0.74           C  
ATOM   3384  NE  ARG A 229     -16.861 -14.676 -23.402  1.00  0.74           N  
ATOM   3385  CZ  ARG A 229     -15.787 -14.990 -24.121  1.00  0.74           C  
ATOM   3386  NH1 ARG A 229     -14.585 -14.614 -23.794  1.00  0.74           N  
ATOM   3387  NH2 ARG A 229     -15.912 -15.689 -25.187  1.00  0.74           N  
ATOM   3388  H   ARG A 229     -16.152 -18.143 -20.494  1.00  0.74           H  
ATOM   3389  HA  ARG A 229     -17.364 -16.024 -18.739  1.00  0.74           H  
ATOM   3390 1HB  ARG A 229     -17.684 -16.379 -21.725  1.00  0.74           H  
ATOM   3391 2HB  ARG A 229     -18.607 -15.240 -20.756  1.00  0.74           H  
ATOM   3392 1HG  ARG A 229     -16.574 -14.105 -20.172  1.00  0.74           H  
ATOM   3393 2HG  ARG A 229     -15.611 -15.225 -21.153  1.00  0.74           H  
ATOM   3394 1HD  ARG A 229     -17.805 -13.493 -22.114  1.00  0.74           H  
ATOM   3395 2HD  ARG A 229     -16.092 -13.158 -22.292  1.00  0.74           H  
ATOM   3396  HE  ARG A 229     -17.754 -15.008 -23.730  1.00  0.74           H  
ATOM   3397 1HH1 ARG A 229     -14.418 -14.052 -22.972  1.00  0.74           H  
ATOM   3398 2HH1 ARG A 229     -13.814 -14.902 -24.420  1.00  0.74           H  
ATOM   3399 1HH2 ARG A 229     -16.808 -15.990 -25.514  1.00  0.74           H  
ATOM   3400 2HH2 ARG A 229     -15.060 -15.920 -25.707  1.00  0.74           H  
ATOM   3401  N   VAL A 230     -19.536 -17.268 -18.572  1.00  0.69           N  
ATOM   3402  CA  VAL A 230     -20.716 -18.091 -18.327  1.00  0.69           C  
ATOM   3403  C   VAL A 230     -21.981 -17.261 -18.609  1.00  0.69           C  
ATOM   3404  O   VAL A 230     -22.166 -16.203 -18.006  1.00  0.69           O  
ATOM   3405  CB  VAL A 230     -20.693 -18.586 -16.878  1.00  0.69           C  
ATOM   3406  CG1 VAL A 230     -21.869 -19.446 -16.590  1.00  0.69           C  
ATOM   3407  CG2 VAL A 230     -19.386 -19.303 -16.603  1.00  0.69           C  
ATOM   3408  H   VAL A 230     -19.396 -16.426 -18.024  1.00  0.69           H  
ATOM   3409  HA  VAL A 230     -20.677 -18.952 -18.969  1.00  0.69           H  
ATOM   3410  HB  VAL A 230     -20.765 -17.745 -16.237  1.00  0.69           H  
ATOM   3411 1HG1 VAL A 230     -21.851 -19.759 -15.541  1.00  0.69           H  
ATOM   3412 2HG1 VAL A 230     -22.742 -18.876 -16.781  1.00  0.69           H  
ATOM   3413 3HG1 VAL A 230     -21.849 -20.324 -17.235  1.00  0.69           H  
ATOM   3414 1HG2 VAL A 230     -19.393 -19.594 -15.589  1.00  0.69           H  
ATOM   3415 2HG2 VAL A 230     -19.293 -20.170 -17.227  1.00  0.69           H  
ATOM   3416 3HG2 VAL A 230     -18.547 -18.632 -16.783  1.00  0.69           H  
ATOM   3417  N   VAL A 231     -22.823 -17.707 -19.545  1.00  0.68           N  
ATOM   3418  CA  VAL A 231     -23.982 -16.897 -19.959  1.00  0.68           C  
ATOM   3419  C   VAL A 231     -25.370 -17.551 -19.824  1.00  0.68           C  
ATOM   3420  O   VAL A 231     -25.605 -18.652 -20.330  1.00  0.68           O  
ATOM   3421  CB  VAL A 231     -23.773 -16.490 -21.430  1.00  0.68           C  
ATOM   3422  CG1 VAL A 231     -24.931 -15.661 -21.932  1.00  0.68           C  
ATOM   3423  CG2 VAL A 231     -22.484 -15.758 -21.558  1.00  0.68           C  
ATOM   3424  H   VAL A 231     -22.599 -18.584 -20.013  1.00  0.68           H  
ATOM   3425  HA  VAL A 231     -23.989 -15.992 -19.351  1.00  0.68           H  
ATOM   3426  HB  VAL A 231     -23.736 -17.384 -22.045  1.00  0.68           H  
ATOM   3427 1HG1 VAL A 231     -24.758 -15.404 -22.976  1.00  0.68           H  
ATOM   3428 2HG1 VAL A 231     -25.857 -16.226 -21.853  1.00  0.68           H  
ATOM   3429 3HG1 VAL A 231     -25.012 -14.748 -21.343  1.00  0.68           H  
ATOM   3430 1HG2 VAL A 231     -22.325 -15.471 -22.595  1.00  0.68           H  
ATOM   3431 2HG2 VAL A 231     -22.553 -14.902 -20.943  1.00  0.68           H  
ATOM   3432 3HG2 VAL A 231     -21.657 -16.383 -21.227  1.00  0.68           H  
ATOM   3433  N   ASN A 232     -26.314 -16.825 -19.201  1.00  0.68           N  
ATOM   3434  CA  ASN A 232     -27.699 -17.302 -19.039  1.00  0.68           C  
ATOM   3435  C   ASN A 232     -28.511 -17.140 -20.326  1.00  0.68           C  
ATOM   3436  O   ASN A 232     -28.928 -16.033 -20.683  1.00  0.68           O  
ATOM   3437  CB  ASN A 232     -28.401 -16.541 -17.935  1.00  0.68           C  
ATOM   3438  CG  ASN A 232     -29.748 -17.090 -17.604  1.00  0.68           C  
ATOM   3439  OD1 ASN A 232     -30.476 -17.624 -18.449  1.00  0.68           O  
ATOM   3440  ND2 ASN A 232     -30.113 -16.994 -16.345  1.00  0.68           N  
ATOM   3441  H   ASN A 232     -26.046 -15.942 -18.758  1.00  0.68           H  
ATOM   3442  HA  ASN A 232     -27.678 -18.368 -18.798  1.00  0.68           H  
ATOM   3443 1HB  ASN A 232     -27.803 -16.472 -17.074  1.00  0.68           H  
ATOM   3444 2HB  ASN A 232     -28.546 -15.515 -18.274  1.00  0.68           H  
ATOM   3445 1HD2 ASN A 232     -31.011 -17.341 -16.067  1.00  0.68           H  
ATOM   3446 2HD2 ASN A 232     -29.498 -16.593 -15.666  1.00  0.68           H  
ATOM   3447  N   LEU A 233     -28.790 -18.242 -21.010  1.00  0.71           N  
ATOM   3448  CA  LEU A 233     -29.417 -18.163 -22.325  1.00  0.71           C  
ATOM   3449  C   LEU A 233     -30.938 -18.078 -22.278  1.00  0.71           C  
ATOM   3450  O   LEU A 233     -31.591 -18.092 -23.317  1.00  0.71           O  
ATOM   3451  CB  LEU A 233     -29.070 -19.371 -23.179  1.00  0.71           C  
ATOM   3452  CG  LEU A 233     -27.644 -19.604 -23.491  1.00  0.71           C  
ATOM   3453  CD1 LEU A 233     -27.584 -20.877 -24.342  1.00  0.71           C  
ATOM   3454  CD2 LEU A 233     -27.040 -18.419 -24.189  1.00  0.71           C  
ATOM   3455  H   LEU A 233     -28.506 -19.149 -20.638  1.00  0.71           H  
ATOM   3456  HA  LEU A 233     -29.044 -17.268 -22.823  1.00  0.71           H  
ATOM   3457 1HB  LEU A 233     -29.420 -20.248 -22.669  1.00  0.71           H  
ATOM   3458 2HB  LEU A 233     -29.609 -19.297 -24.117  1.00  0.71           H  
ATOM   3459  HG  LEU A 233     -27.105 -19.777 -22.557  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 233     -26.576 -21.139 -24.605  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 233     -28.030 -21.679 -23.790  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 233     -28.152 -20.718 -25.260  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 233     -25.996 -18.614 -24.408  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 233     -27.571 -18.269 -25.095  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 233     -27.119 -17.533 -23.558  1.00  0.71           H  
ATOM   3466  N   ASP A 234     -31.525 -17.994 -21.087  1.00  0.74           N  
ATOM   3467  CA  ASP A 234     -32.979 -17.855 -21.003  1.00  0.74           C  
ATOM   3468  C   ASP A 234     -33.348 -16.391 -21.237  1.00  0.74           C  
ATOM   3469  O   ASP A 234     -34.519 -16.047 -21.405  1.00  0.74           O  
ATOM   3470  CB  ASP A 234     -33.517 -18.384 -19.665  1.00  0.74           C  
ATOM   3471  CG  ASP A 234     -33.436 -19.908 -19.597  1.00  0.74           C  
ATOM   3472  OD1 ASP A 234     -33.474 -20.485 -20.639  1.00  0.74           O  
ATOM   3473  OD2 ASP A 234     -33.287 -20.498 -18.544  1.00  0.74           O  
ATOM   3474  H   ASP A 234     -30.965 -17.975 -20.235  1.00  0.74           H  
ATOM   3475  HA  ASP A 234     -33.435 -18.445 -21.798  1.00  0.74           H  
ATOM   3476 1HB  ASP A 234     -32.955 -17.948 -18.841  1.00  0.74           H  
ATOM   3477 2HB  ASP A 234     -34.556 -18.079 -19.550  1.00  0.74           H  
ATOM   3478  N   ASP A 235     -32.326 -15.535 -21.237  1.00  0.77           N  
ATOM   3479  CA  ASP A 235     -32.443 -14.122 -21.523  1.00  0.77           C  
ATOM   3480  C   ASP A 235     -32.021 -13.911 -22.971  1.00  0.77           C  
ATOM   3481  O   ASP A 235     -30.901 -14.265 -23.346  1.00  0.77           O  
ATOM   3482  CB  ASP A 235     -31.639 -13.266 -20.549  1.00  0.77           C  
ATOM   3483  CG  ASP A 235     -31.896 -11.736 -20.731  1.00  0.77           C  
ATOM   3484  OD1 ASP A 235     -32.154 -11.271 -21.832  1.00  0.77           O  
ATOM   3485  OD2 ASP A 235     -31.848 -11.043 -19.724  1.00  0.77           O  
ATOM   3486  H   ASP A 235     -31.382 -15.885 -21.061  1.00  0.77           H  
ATOM   3487  HA  ASP A 235     -33.490 -13.832 -21.432  1.00  0.77           H  
ATOM   3488 1HB  ASP A 235     -31.906 -13.547 -19.528  1.00  0.77           H  
ATOM   3489 2HB  ASP A 235     -30.572 -13.478 -20.671  1.00  0.77           H  
ATOM   3490  N   ASP A 236     -32.890 -13.347 -23.804  1.00  0.80           N  
ATOM   3491  CA  ASP A 236     -32.535 -13.153 -25.211  1.00  0.80           C  
ATOM   3492  C   ASP A 236     -31.210 -12.387 -25.376  1.00  0.80           C  
ATOM   3493  O   ASP A 236     -30.487 -12.614 -26.354  1.00  0.80           O  
ATOM   3494  CB  ASP A 236     -33.644 -12.412 -25.962  1.00  0.80           C  
ATOM   3495  CG  ASP A 236     -34.884 -13.279 -26.208  1.00  0.80           C  
ATOM   3496  OD1 ASP A 236     -34.792 -14.476 -26.036  1.00  0.80           O  
ATOM   3497  OD2 ASP A 236     -35.903 -12.740 -26.564  1.00  0.80           O  
ATOM   3498  H   ASP A 236     -33.791 -13.049 -23.456  1.00  0.80           H  
ATOM   3499  HA  ASP A 236     -32.415 -14.136 -25.666  1.00  0.80           H  
ATOM   3500 1HB  ASP A 236     -33.936 -11.528 -25.394  1.00  0.80           H  
ATOM   3501 2HB  ASP A 236     -33.262 -12.069 -26.923  1.00  0.80           H  
ATOM   3502  N   PHE A 237     -30.865 -11.501 -24.425  1.00  0.82           N  
ATOM   3503  CA  PHE A 237     -29.601 -10.772 -24.539  1.00  0.82           C  
ATOM   3504  C   PHE A 237     -28.433 -11.730 -24.310  1.00  0.82           C  
ATOM   3505  O   PHE A 237     -27.331 -11.522 -24.820  1.00  0.82           O  
ATOM   3506  CB  PHE A 237     -29.509  -9.636 -23.525  1.00  0.82           C  
ATOM   3507  CG  PHE A 237     -30.304  -8.392 -23.851  1.00  0.82           C  
ATOM   3508  CD1 PHE A 237     -31.470  -8.089 -23.160  1.00  0.82           C  
ATOM   3509  CD2 PHE A 237     -29.859  -7.503 -24.820  1.00  0.82           C  
ATOM   3510  CE1 PHE A 237     -32.170  -6.921 -23.429  1.00  0.82           C  
ATOM   3511  CE2 PHE A 237     -30.558  -6.337 -25.095  1.00  0.82           C  
ATOM   3512  CZ  PHE A 237     -31.712  -6.044 -24.396  1.00  0.82           C  
ATOM   3513  H   PHE A 237     -31.467 -11.363 -23.602  1.00  0.82           H  
ATOM   3514  HA  PHE A 237     -29.524 -10.357 -25.544  1.00  0.82           H  
ATOM   3515 1HB  PHE A 237     -29.856 -10.005 -22.555  1.00  0.82           H  
ATOM   3516 2HB  PHE A 237     -28.466  -9.349 -23.401  1.00  0.82           H  
ATOM   3517  HD1 PHE A 237     -31.827  -8.781 -22.386  1.00  0.82           H  
ATOM   3518  HD2 PHE A 237     -28.941  -7.728 -25.365  1.00  0.82           H  
ATOM   3519  HE1 PHE A 237     -33.078  -6.694 -22.869  1.00  0.82           H  
ATOM   3520  HE2 PHE A 237     -30.193  -5.645 -25.856  1.00  0.82           H  
ATOM   3521  HZ  PHE A 237     -32.260  -5.125 -24.603  1.00  0.82           H  
ATOM   3522  N   GLY A 238     -28.677 -12.772 -23.521  1.00  0.83           N  
ATOM   3523  CA  GLY A 238     -27.698 -13.799 -23.225  1.00  0.83           C  
ATOM   3524  C   GLY A 238     -27.387 -14.520 -24.517  1.00  0.83           C  
ATOM   3525  O   GLY A 238     -26.225 -14.684 -24.899  1.00  0.83           O  
ATOM   3526  H   GLY A 238     -29.613 -12.907 -23.161  1.00  0.83           H  
ATOM   3527 1HA  GLY A 238     -26.796 -13.351 -22.807  1.00  0.83           H  
ATOM   3528 2HA  GLY A 238     -28.106 -14.495 -22.493  1.00  0.83           H  
ATOM   3529  N   ARG A 239     -28.455 -14.937 -25.213  1.00  0.85           N  
ATOM   3530  CA  ARG A 239     -28.280 -15.636 -26.480  1.00  0.85           C  
ATOM   3531  C   ARG A 239     -27.537 -14.773 -27.482  1.00  0.85           C  
ATOM   3532  O   ARG A 239     -26.643 -15.261 -28.177  1.00  0.85           O  
ATOM   3533  CB  ARG A 239     -29.601 -16.089 -27.087  1.00  0.85           C  
ATOM   3534  CG  ARG A 239     -30.308 -17.232 -26.357  1.00  0.85           C  
ATOM   3535  CD  ARG A 239     -31.417 -17.815 -27.183  1.00  0.85           C  
ATOM   3536  NE  ARG A 239     -32.204 -18.820 -26.458  1.00  0.85           N  
ATOM   3537  CZ  ARG A 239     -33.385 -18.538 -25.867  1.00  0.85           C  
ATOM   3538  NH1 ARG A 239     -33.871 -17.313 -25.945  1.00  0.85           N  
ATOM   3539  NH2 ARG A 239     -34.049 -19.477 -25.223  1.00  0.85           N  
ATOM   3540  H   ARG A 239     -29.384 -14.751 -24.820  1.00  0.85           H  
ATOM   3541  HA  ARG A 239     -27.673 -16.515 -26.310  1.00  0.85           H  
ATOM   3542 1HB  ARG A 239     -30.293 -15.244 -27.101  1.00  0.85           H  
ATOM   3543 2HB  ARG A 239     -29.442 -16.397 -28.119  1.00  0.85           H  
ATOM   3544 1HG  ARG A 239     -29.606 -18.024 -26.144  1.00  0.85           H  
ATOM   3545 2HG  ARG A 239     -30.731 -16.852 -25.422  1.00  0.85           H  
ATOM   3546 1HD  ARG A 239     -32.090 -17.015 -27.489  1.00  0.85           H  
ATOM   3547 2HD  ARG A 239     -30.995 -18.292 -28.066  1.00  0.85           H  
ATOM   3548  HE  ARG A 239     -31.843 -19.800 -26.399  1.00  0.85           H  
ATOM   3549 1HH1 ARG A 239     -33.358 -16.598 -26.447  1.00  0.85           H  
ATOM   3550 2HH1 ARG A 239     -34.753 -17.072 -25.508  1.00  0.85           H  
ATOM   3551 1HH2 ARG A 239     -33.665 -20.410 -25.165  1.00  0.85           H  
ATOM   3552 2HH2 ARG A 239     -34.926 -19.257 -24.781  1.00  0.85           H  
ATOM   3553  N   GLN A 240     -27.845 -13.473 -27.512  1.00  0.88           N  
ATOM   3554  CA  GLN A 240     -27.138 -12.592 -28.427  1.00  0.88           C  
ATOM   3555  C   GLN A 240     -25.656 -12.557 -28.096  1.00  0.88           C  
ATOM   3556  O   GLN A 240     -24.822 -12.743 -28.982  1.00  0.88           O  
ATOM   3557  CB  GLN A 240     -27.713 -11.177 -28.350  1.00  0.88           C  
ATOM   3558  CG  GLN A 240     -27.064 -10.154 -29.288  1.00  0.88           C  
ATOM   3559  CD  GLN A 240     -27.297 -10.419 -30.766  1.00  0.88           C  
ATOM   3560  OE1 GLN A 240     -28.322 -10.988 -31.165  1.00  0.88           O  
ATOM   3561  NE2 GLN A 240     -26.347  -9.985 -31.595  1.00  0.88           N  
ATOM   3562  H   GLN A 240     -28.604 -13.112 -26.934  1.00  0.88           H  
ATOM   3563  HA  GLN A 240     -27.259 -12.972 -29.440  1.00  0.88           H  
ATOM   3564 1HB  GLN A 240     -28.784 -11.208 -28.553  1.00  0.88           H  
ATOM   3565 2HB  GLN A 240     -27.592 -10.803 -27.334  1.00  0.88           H  
ATOM   3566 1HG  GLN A 240     -27.459  -9.169 -29.055  1.00  0.88           H  
ATOM   3567 2HG  GLN A 240     -25.981 -10.164 -29.113  1.00  0.88           H  
ATOM   3568 1HE2 GLN A 240     -26.439 -10.115 -32.580  1.00  0.88           H  
ATOM   3569 2HE2 GLN A 240     -25.513  -9.506 -31.217  1.00  0.88           H  
ATOM   3570  N   LEU A 241     -25.306 -12.390 -26.827  1.00  0.93           N  
ATOM   3571  CA  LEU A 241     -23.893 -12.323 -26.496  1.00  0.93           C  
ATOM   3572  C   LEU A 241     -23.183 -13.631 -26.799  1.00  0.93           C  
ATOM   3573  O   LEU A 241     -22.063 -13.634 -27.323  1.00  0.93           O  
ATOM   3574  CB  LEU A 241     -23.729 -11.939 -25.027  1.00  0.93           C  
ATOM   3575  CG  LEU A 241     -24.150 -10.494 -24.738  1.00  0.93           C  
ATOM   3576  CD1 LEU A 241     -24.146 -10.234 -23.256  1.00  0.93           C  
ATOM   3577  CD2 LEU A 241     -23.215  -9.558 -25.463  1.00  0.93           C  
ATOM   3578  H   LEU A 241     -26.014 -12.263 -26.098  1.00  0.93           H  
ATOM   3579  HA  LEU A 241     -23.441 -11.542 -27.108  1.00  0.93           H  
ATOM   3580 1HB  LEU A 241     -24.356 -12.601 -24.423  1.00  0.93           H  
ATOM   3581 2HB  LEU A 241     -22.691 -12.069 -24.732  1.00  0.93           H  
ATOM   3582  HG  LEU A 241     -25.162 -10.337 -25.103  1.00  0.93           H  
ATOM   3583 1HD1 LEU A 241     -24.461  -9.208 -23.066  1.00  0.93           H  
ATOM   3584 2HD1 LEU A 241     -24.842 -10.926 -22.781  1.00  0.93           H  
ATOM   3585 3HD1 LEU A 241     -23.160 -10.380 -22.855  1.00  0.93           H  
ATOM   3586 1HD2 LEU A 241     -23.531  -8.540 -25.281  1.00  0.93           H  
ATOM   3587 2HD2 LEU A 241     -22.197  -9.700 -25.101  1.00  0.93           H  
ATOM   3588 3HD2 LEU A 241     -23.253  -9.759 -26.539  1.00  0.93           H  
ATOM   3589  N   ALA A 242     -23.841 -14.753 -26.519  1.00  1.04           N  
ATOM   3590  CA  ALA A 242     -23.223 -16.030 -26.797  1.00  1.04           C  
ATOM   3591  C   ALA A 242     -22.954 -16.172 -28.294  1.00  1.04           C  
ATOM   3592  O   ALA A 242     -21.881 -16.637 -28.707  1.00  1.04           O  
ATOM   3593  CB  ALA A 242     -24.124 -17.153 -26.312  1.00  1.04           C  
ATOM   3594  H   ALA A 242     -24.765 -14.713 -26.088  1.00  1.04           H  
ATOM   3595  HA  ALA A 242     -22.275 -16.063 -26.273  1.00  1.04           H  
ATOM   3596 1HB  ALA A 242     -23.654 -18.112 -26.505  1.00  1.04           H  
ATOM   3597 2HB  ALA A 242     -24.294 -17.035 -25.241  1.00  1.04           H  
ATOM   3598 3HB  ALA A 242     -25.078 -17.102 -26.838  1.00  1.04           H  
ATOM   3599  N   ALA A 243     -23.929 -15.733 -29.110  1.00  1.22           N  
ATOM   3600  CA  ALA A 243     -23.850 -15.763 -30.566  1.00  1.22           C  
ATOM   3601  C   ALA A 243     -22.733 -14.883 -31.100  1.00  1.22           C  
ATOM   3602  O   ALA A 243     -22.098 -15.217 -32.103  1.00  1.22           O  
ATOM   3603  CB  ALA A 243     -25.168 -15.317 -31.171  1.00  1.22           C  
ATOM   3604  H   ALA A 243     -24.790 -15.372 -28.698  1.00  1.22           H  
ATOM   3605  HA  ALA A 243     -23.647 -16.789 -30.865  1.00  1.22           H  
ATOM   3606 1HB  ALA A 243     -25.108 -15.376 -32.254  1.00  1.22           H  
ATOM   3607 2HB  ALA A 243     -25.969 -15.963 -30.811  1.00  1.22           H  
ATOM   3608 3HB  ALA A 243     -25.374 -14.292 -30.876  1.00  1.22           H  
ATOM   3609  N   GLU A 244     -22.512 -13.734 -30.460  1.00  1.45           N  
ATOM   3610  CA  GLU A 244     -21.455 -12.821 -30.877  1.00  1.45           C  
ATOM   3611  C   GLU A 244     -20.057 -13.373 -30.600  1.00  1.45           C  
ATOM   3612  O   GLU A 244     -19.133 -13.144 -31.383  1.00  1.45           O  
ATOM   3613  CB  GLU A 244     -21.607 -11.452 -30.200  1.00  1.45           C  
ATOM   3614  CG  GLU A 244     -22.817 -10.645 -30.676  1.00  1.45           C  
ATOM   3615  CD  GLU A 244     -22.989  -9.315 -29.982  1.00  1.45           C  
ATOM   3616  OE1 GLU A 244     -22.197  -8.982 -29.118  1.00  1.45           O  
ATOM   3617  OE2 GLU A 244     -23.942  -8.634 -30.317  1.00  1.45           O  
ATOM   3618  H   GLU A 244     -23.109 -13.486 -29.670  1.00  1.45           H  
ATOM   3619  HA  GLU A 244     -21.546 -12.674 -31.952  1.00  1.45           H  
ATOM   3620 1HB  GLU A 244     -21.705 -11.594 -29.122  1.00  1.45           H  
ATOM   3621 2HB  GLU A 244     -20.711 -10.858 -30.372  1.00  1.45           H  
ATOM   3622 1HG  GLU A 244     -22.708 -10.464 -31.744  1.00  1.45           H  
ATOM   3623 2HG  GLU A 244     -23.711 -11.236 -30.540  1.00  1.45           H  
ATOM   3624  N   LYS A 245     -19.893 -14.088 -29.483  1.00  1.70           N  
ATOM   3625  CA  LYS A 245     -18.567 -14.582 -29.117  1.00  1.70           C  
ATOM   3626  C   LYS A 245     -18.220 -15.953 -29.706  1.00  1.70           C  
ATOM   3627  O   LYS A 245     -17.165 -16.115 -30.316  1.00  1.70           O  
ATOM   3628  CB  LYS A 245     -18.453 -14.623 -27.593  1.00  1.70           C  
ATOM   3629  CG  LYS A 245     -18.504 -13.237 -26.923  1.00  1.70           C  
ATOM   3630  CD  LYS A 245     -17.260 -12.399 -27.259  1.00  1.70           C  
ATOM   3631  CE  LYS A 245     -17.306 -11.015 -26.591  1.00  1.70           C  
ATOM   3632  NZ  LYS A 245     -18.356 -10.143 -27.216  1.00  1.70           N  
ATOM   3633  H   LYS A 245     -20.692 -14.228 -28.860  1.00  1.70           H  
ATOM   3634  HA  LYS A 245     -17.831 -13.872 -29.492  1.00  1.70           H  
ATOM   3635 1HB  LYS A 245     -19.280 -15.212 -27.188  1.00  1.70           H  
ATOM   3636 2HB  LYS A 245     -17.529 -15.111 -27.321  1.00  1.70           H  
ATOM   3637 1HG  LYS A 245     -19.400 -12.708 -27.266  1.00  1.70           H  
ATOM   3638 2HG  LYS A 245     -18.570 -13.357 -25.841  1.00  1.70           H  
ATOM   3639 1HD  LYS A 245     -16.363 -12.926 -26.922  1.00  1.70           H  
ATOM   3640 2HD  LYS A 245     -17.197 -12.267 -28.340  1.00  1.70           H  
ATOM   3641 1HE  LYS A 245     -17.527 -11.134 -25.529  1.00  1.70           H  
ATOM   3642 2HE  LYS A 245     -16.335 -10.532 -26.694  1.00  1.70           H  
ATOM   3643 1HZ  LYS A 245     -18.384  -9.240 -26.770  1.00  1.70           H  
ATOM   3644 2HZ  LYS A 245     -18.155 -10.023 -28.201  1.00  1.70           H  
ATOM   3645 3HZ  LYS A 245     -19.258 -10.586 -27.112  1.00  1.70           H  
ATOM   3646  N   ARG A 246     -19.078 -16.950 -29.495  1.00  1.86           N  
ATOM   3647  CA  ARG A 246     -18.877 -18.319 -29.992  1.00  1.86           C  
ATOM   3648  C   ARG A 246     -17.499 -18.933 -29.677  1.00  1.86           C  
ATOM   3649  O   ARG A 246     -16.986 -19.718 -30.476  1.00  1.86           O  
ATOM   3650  CB  ARG A 246     -19.022 -18.341 -31.503  1.00  1.86           C  
ATOM   3651  CG  ARG A 246     -20.309 -17.799 -32.004  1.00  1.86           C  
ATOM   3652  CD  ARG A 246     -20.460 -17.953 -33.473  1.00  1.86           C  
ATOM   3653  NE  ARG A 246     -21.630 -17.246 -33.955  1.00  1.86           N  
ATOM   3654  CZ  ARG A 246     -22.093 -17.291 -35.221  1.00  1.86           C  
ATOM   3655  NH1 ARG A 246     -21.493 -18.053 -36.114  1.00  1.86           N  
ATOM   3656  NH2 ARG A 246     -23.145 -16.572 -35.575  1.00  1.86           N  
ATOM   3657  H   ARG A 246     -19.957 -16.754 -29.016  1.00  1.86           H  
ATOM   3658  HA  ARG A 246     -19.649 -18.948 -29.547  1.00  1.86           H  
ATOM   3659 1HB  ARG A 246     -18.219 -17.769 -31.964  1.00  1.86           H  
ATOM   3660 2HB  ARG A 246     -18.936 -19.366 -31.858  1.00  1.86           H  
ATOM   3661 1HG  ARG A 246     -21.147 -18.277 -31.500  1.00  1.86           H  
ATOM   3662 2HG  ARG A 246     -20.310 -16.743 -31.776  1.00  1.86           H  
ATOM   3663 1HD  ARG A 246     -19.584 -17.543 -33.973  1.00  1.86           H  
ATOM   3664 2HD  ARG A 246     -20.568 -19.006 -33.724  1.00  1.86           H  
ATOM   3665  HE  ARG A 246     -22.089 -16.611 -33.286  1.00  1.86           H  
ATOM   3666 1HH1 ARG A 246     -20.688 -18.602 -35.847  1.00  1.86           H  
ATOM   3667 2HH1 ARG A 246     -21.836 -18.088 -37.062  1.00  1.86           H  
ATOM   3668 1HH2 ARG A 246     -23.614 -15.982 -34.901  1.00  1.86           H  
ATOM   3669 2HH2 ARG A 246     -23.482 -16.611 -36.523  1.00  1.86           H  
ATOM   3670  N   GLU A 247     -16.900 -18.609 -28.536  1.00  1.84           N  
ATOM   3671  CA  GLU A 247     -15.564 -19.138 -28.236  1.00  1.84           C  
ATOM   3672  C   GLU A 247     -15.577 -20.467 -27.504  1.00  1.84           C  
ATOM   3673  O   GLU A 247     -16.521 -20.799 -26.792  1.00  1.84           O  
ATOM   3674  CB  GLU A 247     -14.705 -18.133 -27.462  1.00  1.84           C  
ATOM   3675  CG  GLU A 247     -14.331 -16.856 -28.259  1.00  1.84           C  
ATOM   3676  CD  GLU A 247     -13.411 -15.899 -27.501  1.00  1.84           C  
ATOM   3677  OE1 GLU A 247     -13.325 -16.031 -26.298  1.00  1.84           O  
ATOM   3678  OE2 GLU A 247     -12.807 -15.053 -28.117  1.00  1.84           O  
ATOM   3679  H   GLU A 247     -17.364 -17.978 -27.903  1.00  1.84           H  
ATOM   3680  HA  GLU A 247     -15.060 -19.305 -29.188  1.00  1.84           H  
ATOM   3681 1HB  GLU A 247     -15.228 -17.853 -26.564  1.00  1.84           H  
ATOM   3682 2HB  GLU A 247     -13.777 -18.616 -27.155  1.00  1.84           H  
ATOM   3683 1HG  GLU A 247     -13.848 -17.150 -29.189  1.00  1.84           H  
ATOM   3684 2HG  GLU A 247     -15.250 -16.330 -28.513  1.00  1.84           H  
ATOM   3685  N   SER A 248     -14.479 -21.200 -27.641  1.00  1.64           N  
ATOM   3686  CA  SER A 248     -14.292 -22.497 -27.000  1.00  1.64           C  
ATOM   3687  C   SER A 248     -14.291 -22.465 -25.470  1.00  1.64           C  
ATOM   3688  O   SER A 248     -14.461 -23.502 -24.831  1.00  1.64           O  
ATOM   3689  CB  SER A 248     -12.995 -23.107 -27.482  1.00  1.64           C  
ATOM   3690  OG  SER A 248     -11.890 -22.359 -27.050  1.00  1.64           O  
ATOM   3691  H   SER A 248     -13.747 -20.851 -28.242  1.00  1.64           H  
ATOM   3692  HA  SER A 248     -15.113 -23.142 -27.316  1.00  1.64           H  
ATOM   3693 1HB  SER A 248     -12.916 -24.125 -27.103  1.00  1.64           H  
ATOM   3694 2HB  SER A 248     -13.000 -23.162 -28.569  1.00  1.64           H  
ATOM   3695  HG  SER A 248     -11.113 -22.847 -27.339  1.00  1.64           H  
ATOM   3696  N   ARG A 249     -14.089 -21.287 -24.878  1.00  1.34           N  
ATOM   3697  CA  ARG A 249     -14.076 -21.184 -23.426  1.00  1.34           C  
ATOM   3698  C   ARG A 249     -15.350 -20.491 -22.920  1.00  1.34           C  
ATOM   3699  O   ARG A 249     -15.403 -19.994 -21.786  1.00  1.34           O  
ATOM   3700  CB  ARG A 249     -12.844 -20.456 -22.932  1.00  1.34           C  
ATOM   3701  CG  ARG A 249     -11.502 -21.106 -23.371  1.00  1.34           C  
ATOM   3702  CD  ARG A 249     -10.322 -20.629 -22.562  1.00  1.34           C  
ATOM   3703  NE  ARG A 249     -10.125 -19.185 -22.589  1.00  1.34           N  
ATOM   3704  CZ  ARG A 249      -9.415 -18.463 -23.475  1.00  1.34           C  
ATOM   3705  NH1 ARG A 249      -8.798 -19.059 -24.476  1.00  1.34           N  
ATOM   3706  NH2 ARG A 249      -9.330 -17.136 -23.330  1.00  1.34           N  
ATOM   3707  H   ARG A 249     -13.945 -20.466 -25.447  1.00  1.34           H  
ATOM   3708  HA  ARG A 249     -14.052 -22.189 -23.006  1.00  1.34           H  
ATOM   3709 1HB  ARG A 249     -12.856 -19.418 -23.263  1.00  1.34           H  
ATOM   3710 2HB  ARG A 249     -12.862 -20.462 -21.848  1.00  1.34           H  
ATOM   3711 1HG  ARG A 249     -11.578 -22.188 -23.261  1.00  1.34           H  
ATOM   3712 2HG  ARG A 249     -11.316 -20.864 -24.418  1.00  1.34           H  
ATOM   3713 1HD  ARG A 249     -10.469 -20.924 -21.522  1.00  1.34           H  
ATOM   3714 2HD  ARG A 249      -9.417 -21.100 -22.942  1.00  1.34           H  
ATOM   3715  HE  ARG A 249     -10.595 -18.688 -21.848  1.00  1.34           H  
ATOM   3716 1HH1 ARG A 249      -8.863 -20.061 -24.581  1.00  1.34           H  
ATOM   3717 2HH1 ARG A 249      -8.263 -18.514 -25.137  1.00  1.34           H  
ATOM   3718 1HH2 ARG A 249      -9.794 -16.642 -22.533  1.00  1.34           H  
ATOM   3719 2HH2 ARG A 249      -8.799 -16.591 -23.990  1.00  1.34           H  
ATOM   3720  N   LEU A 250     -16.368 -20.469 -23.777  1.00  1.06           N  
ATOM   3721  CA  LEU A 250     -17.671 -19.929 -23.433  1.00  1.06           C  
ATOM   3722  C   LEU A 250     -18.601 -21.021 -22.949  1.00  1.06           C  
ATOM   3723  O   LEU A 250     -18.841 -22.013 -23.636  1.00  1.06           O  
ATOM   3724  CB  LEU A 250     -18.307 -19.251 -24.649  1.00  1.06           C  
ATOM   3725  CG  LEU A 250     -19.729 -18.748 -24.507  1.00  1.06           C  
ATOM   3726  CD1 LEU A 250     -19.822 -17.629 -23.491  1.00  1.06           C  
ATOM   3727  CD2 LEU A 250     -20.207 -18.299 -25.883  1.00  1.06           C  
ATOM   3728  H   LEU A 250     -16.254 -20.851 -24.717  1.00  1.06           H  
ATOM   3729  HA  LEU A 250     -17.553 -19.199 -22.631  1.00  1.06           H  
ATOM   3730 1HB  LEU A 250     -17.677 -18.418 -24.954  1.00  1.06           H  
ATOM   3731 2HB  LEU A 250     -18.328 -19.972 -25.455  1.00  1.06           H  
ATOM   3732  HG  LEU A 250     -20.350 -19.557 -24.158  1.00  1.06           H  
ATOM   3733 1HD1 LEU A 250     -20.856 -17.312 -23.417  1.00  1.06           H  
ATOM   3734 2HD1 LEU A 250     -19.487 -17.992 -22.524  1.00  1.06           H  
ATOM   3735 3HD1 LEU A 250     -19.206 -16.795 -23.802  1.00  1.06           H  
ATOM   3736 1HD2 LEU A 250     -21.226 -17.978 -25.802  1.00  1.06           H  
ATOM   3737 2HD2 LEU A 250     -19.589 -17.482 -26.248  1.00  1.06           H  
ATOM   3738 3HD2 LEU A 250     -20.146 -19.137 -26.579  1.00  1.06           H  
ATOM   3739  N   ILE A 251     -19.123 -20.818 -21.764  1.00  0.85           N  
ATOM   3740  CA  ILE A 251     -20.077 -21.694 -21.143  1.00  0.85           C  
ATOM   3741  C   ILE A 251     -21.424 -21.021 -21.150  1.00  0.85           C  
ATOM   3742  O   ILE A 251     -21.550 -19.842 -20.841  1.00  0.85           O  
ATOM   3743  CB  ILE A 251     -19.703 -22.069 -19.699  1.00  0.85           C  
ATOM   3744  CG1 ILE A 251     -18.436 -22.889 -19.643  1.00  0.85           C  
ATOM   3745  CG2 ILE A 251     -20.800 -22.745 -19.047  1.00  0.85           C  
ATOM   3746  CD1 ILE A 251     -17.970 -23.144 -18.207  1.00  0.85           C  
ATOM   3747  H   ILE A 251     -18.855 -19.986 -21.255  1.00  0.85           H  
ATOM   3748  HA  ILE A 251     -20.148 -22.611 -21.723  1.00  0.85           H  
ATOM   3749  HB  ILE A 251     -19.486 -21.158 -19.170  1.00  0.85           H  
ATOM   3750 1HG1 ILE A 251     -18.600 -23.843 -20.138  1.00  0.85           H  
ATOM   3751 2HG1 ILE A 251     -17.647 -22.355 -20.173  1.00  0.85           H  
ATOM   3752 1HG2 ILE A 251     -20.518 -22.972 -18.026  1.00  0.85           H  
ATOM   3753 2HG2 ILE A 251     -21.687 -22.120 -19.043  1.00  0.85           H  
ATOM   3754 3HG2 ILE A 251     -20.991 -23.655 -19.600  1.00  0.85           H  
ATOM   3755 1HD1 ILE A 251     -17.050 -23.728 -18.215  1.00  0.85           H  
ATOM   3756 2HD1 ILE A 251     -17.792 -22.205 -17.698  1.00  0.85           H  
ATOM   3757 3HD1 ILE A 251     -18.738 -23.693 -17.665  1.00  0.85           H  
ATOM   3758  N   THR A 252     -22.419 -21.744 -21.573  1.00  0.72           N  
ATOM   3759  CA  THR A 252     -23.741 -21.192 -21.602  1.00  0.72           C  
ATOM   3760  C   THR A 252     -24.638 -22.103 -20.810  1.00  0.72           C  
ATOM   3761  O   THR A 252     -24.439 -23.323 -20.853  1.00  0.72           O  
ATOM   3762  CB  THR A 252     -24.203 -21.086 -23.042  1.00  0.72           C  
ATOM   3763  OG1 THR A 252     -24.252 -22.399 -23.625  1.00  0.72           O  
ATOM   3764  CG2 THR A 252     -23.256 -20.218 -23.856  1.00  0.72           C  
ATOM   3765  H   THR A 252     -22.250 -22.696 -21.848  1.00  0.72           H  
ATOM   3766  HA  THR A 252     -23.751 -20.205 -21.140  1.00  0.72           H  
ATOM   3767  HB  THR A 252     -25.145 -20.656 -23.045  1.00  0.72           H  
ATOM   3768  HG1 THR A 252     -24.483 -22.322 -24.562  1.00  0.72           H  
ATOM   3769 1HG2 THR A 252     -23.615 -20.149 -24.879  1.00  0.72           H  
ATOM   3770 2HG2 THR A 252     -23.202 -19.222 -23.424  1.00  0.72           H  
ATOM   3771 3HG2 THR A 252     -22.274 -20.668 -23.853  1.00  0.72           H  
ATOM   3772  N   TYR A 253     -25.680 -21.548 -20.197  1.00  0.66           N  
ATOM   3773  CA  TYR A 253     -26.579 -22.384 -19.421  1.00  0.66           C  
ATOM   3774  C   TYR A 253     -28.040 -21.998 -19.570  1.00  0.66           C  
ATOM   3775  O   TYR A 253     -28.368 -20.856 -19.908  1.00  0.66           O  
ATOM   3776  CB  TYR A 253     -26.163 -22.354 -17.949  1.00  0.66           C  
ATOM   3777  CG  TYR A 253     -26.341 -21.042 -17.225  1.00  0.66           C  
ATOM   3778  CD1 TYR A 253     -27.493 -20.799 -16.492  1.00  0.66           C  
ATOM   3779  CD2 TYR A 253     -25.355 -20.084 -17.286  1.00  0.66           C  
ATOM   3780  CE1 TYR A 253     -27.639 -19.611 -15.816  1.00  0.66           C  
ATOM   3781  CE2 TYR A 253     -25.516 -18.892 -16.612  1.00  0.66           C  
ATOM   3782  CZ  TYR A 253     -26.631 -18.662 -15.886  1.00  0.66           C  
ATOM   3783  OH  TYR A 253     -26.749 -17.463 -15.226  1.00  0.66           O  
ATOM   3784  H   TYR A 253     -25.794 -20.535 -20.233  1.00  0.66           H  
ATOM   3785  HA  TYR A 253     -26.473 -23.397 -19.773  1.00  0.66           H  
ATOM   3786 1HB  TYR A 253     -26.719 -23.115 -17.418  1.00  0.66           H  
ATOM   3787 2HB  TYR A 253     -25.113 -22.626 -17.877  1.00  0.66           H  
ATOM   3788  HD1 TYR A 253     -28.274 -21.554 -16.446  1.00  0.66           H  
ATOM   3789  HD2 TYR A 253     -24.454 -20.266 -17.870  1.00  0.66           H  
ATOM   3790  HE1 TYR A 253     -28.538 -19.422 -15.232  1.00  0.66           H  
ATOM   3791  HE2 TYR A 253     -24.751 -18.118 -16.655  1.00  0.66           H  
ATOM   3792  HH  TYR A 253     -26.027 -16.886 -15.512  1.00  0.66           H  
ATOM   3793  N   SER A 254     -28.919 -22.963 -19.297  1.00  0.64           N  
ATOM   3794  CA  SER A 254     -30.363 -22.734 -19.421  1.00  0.64           C  
ATOM   3795  C   SER A 254     -31.252 -23.795 -18.783  1.00  0.64           C  
ATOM   3796  O   SER A 254     -30.880 -24.970 -18.697  1.00  0.64           O  
ATOM   3797  CB  SER A 254     -30.708 -22.639 -20.881  1.00  0.64           C  
ATOM   3798  OG  SER A 254     -32.073 -22.503 -21.096  1.00  0.64           O  
ATOM   3799  H   SER A 254     -28.549 -23.882 -19.043  1.00  0.64           H  
ATOM   3800  HA  SER A 254     -30.594 -21.779 -18.942  1.00  0.64           H  
ATOM   3801 1HB  SER A 254     -30.207 -21.800 -21.313  1.00  0.64           H  
ATOM   3802 2HB  SER A 254     -30.347 -23.532 -21.395  1.00  0.64           H  
ATOM   3803  HG  SER A 254     -32.340 -21.642 -20.736  1.00  0.64           H  
ATOM   3804  N   LEU A 255     -32.450 -23.388 -18.366  1.00  0.65           N  
ATOM   3805  CA  LEU A 255     -33.431 -24.367 -17.907  1.00  0.65           C  
ATOM   3806  C   LEU A 255     -34.469 -24.694 -19.002  1.00  0.65           C  
ATOM   3807  O   LEU A 255     -35.458 -25.392 -18.743  1.00  0.65           O  
ATOM   3808  CB  LEU A 255     -34.130 -23.867 -16.646  1.00  0.65           C  
ATOM   3809  CG  LEU A 255     -33.244 -23.626 -15.445  1.00  0.65           C  
ATOM   3810  CD1 LEU A 255     -34.066 -23.123 -14.311  1.00  0.65           C  
ATOM   3811  CD2 LEU A 255     -32.606 -24.872 -15.069  1.00  0.65           C  
ATOM   3812  H   LEU A 255     -32.711 -22.387 -18.418  1.00  0.65           H  
ATOM   3813  HA  LEU A 255     -32.910 -25.289 -17.656  1.00  0.65           H  
ATOM   3814 1HB  LEU A 255     -34.620 -22.922 -16.882  1.00  0.65           H  
ATOM   3815 2HB  LEU A 255     -34.871 -24.599 -16.356  1.00  0.65           H  
ATOM   3816  HG  LEU A 255     -32.488 -22.878 -15.693  1.00  0.65           H  
ATOM   3817 1HD1 LEU A 255     -33.434 -22.958 -13.451  1.00  0.65           H  
ATOM   3818 2HD1 LEU A 255     -34.549 -22.190 -14.597  1.00  0.65           H  
ATOM   3819 3HD1 LEU A 255     -34.813 -23.864 -14.068  1.00  0.65           H  
ATOM   3820 1HD2 LEU A 255     -31.958 -24.702 -14.223  1.00  0.65           H  
ATOM   3821 2HD2 LEU A 255     -33.370 -25.600 -14.810  1.00  0.65           H  
ATOM   3822 3HD2 LEU A 255     -32.033 -25.230 -15.907  1.00  0.65           H  
ATOM   3823  N   LEU A 256     -34.280 -24.115 -20.198  1.00  0.66           N  
ATOM   3824  CA  LEU A 256     -35.161 -24.317 -21.357  1.00  0.66           C  
ATOM   3825  C   LEU A 256     -34.461 -24.819 -22.633  1.00  0.66           C  
ATOM   3826  O   LEU A 256     -34.965 -25.696 -23.337  1.00  0.66           O  
ATOM   3827  CB  LEU A 256     -35.843 -22.992 -21.721  1.00  0.66           C  
ATOM   3828  CG  LEU A 256     -36.785 -22.402 -20.700  1.00  0.66           C  
ATOM   3829  CD1 LEU A 256     -37.249 -21.043 -21.192  1.00  0.66           C  
ATOM   3830  CD2 LEU A 256     -37.973 -23.351 -20.517  1.00  0.66           C  
ATOM   3831  H   LEU A 256     -33.463 -23.533 -20.327  1.00  0.66           H  
ATOM   3832  HA  LEU A 256     -35.920 -25.047 -21.080  1.00  0.66           H  
ATOM   3833 1HB  LEU A 256     -35.060 -22.247 -21.899  1.00  0.66           H  
ATOM   3834 2HB  LEU A 256     -36.396 -23.131 -22.647  1.00  0.66           H  
ATOM   3835  HG  LEU A 256     -36.265 -22.261 -19.752  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 256     -37.926 -20.602 -20.464  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 256     -36.375 -20.393 -21.318  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 256     -37.762 -21.155 -22.146  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 256     -38.668 -22.935 -19.789  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 256     -38.484 -23.480 -21.471  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 256     -37.614 -24.321 -20.166  1.00  0.66           H  
ATOM   3842  N   ASP A 257     -33.334 -24.188 -22.963  1.00  0.67           N  
ATOM   3843  CA  ASP A 257     -32.615 -24.377 -24.222  1.00  0.67           C  
ATOM   3844  C   ASP A 257     -31.519 -25.437 -24.150  1.00  0.67           C  
ATOM   3845  O   ASP A 257     -30.421 -25.197 -23.643  1.00  0.67           O  
ATOM   3846  CB  ASP A 257     -32.068 -23.017 -24.692  1.00  0.67           C  
ATOM   3847  CG  ASP A 257     -31.348 -22.999 -26.039  1.00  0.67           C  
ATOM   3848  OD1 ASP A 257     -30.917 -24.043 -26.515  1.00  0.67           O  
ATOM   3849  OD2 ASP A 257     -31.250 -21.918 -26.612  1.00  0.67           O  
ATOM   3850  H   ASP A 257     -32.958 -23.520 -22.311  1.00  0.67           H  
ATOM   3851  HA  ASP A 257     -33.339 -24.708 -24.967  1.00  0.67           H  
ATOM   3852 1HB  ASP A 257     -32.890 -22.307 -24.732  1.00  0.67           H  
ATOM   3853 2HB  ASP A 257     -31.370 -22.644 -23.938  1.00  0.67           H  
ATOM   3854  N   SER A 258     -31.806 -26.596 -24.725  1.00  0.67           N  
ATOM   3855  CA  SER A 258     -30.921 -27.754 -24.690  1.00  0.67           C  
ATOM   3856  C   SER A 258     -29.604 -27.584 -25.467  1.00  0.67           C  
ATOM   3857  O   SER A 258     -28.746 -28.464 -25.405  1.00  0.67           O  
ATOM   3858  CB  SER A 258     -31.656 -28.981 -25.188  1.00  0.67           C  
ATOM   3859  OG  SER A 258     -31.980 -28.860 -26.546  1.00  0.67           O  
ATOM   3860  H   SER A 258     -32.715 -26.692 -25.157  1.00  0.67           H  
ATOM   3861  HA  SER A 258     -30.662 -27.930 -23.648  1.00  0.67           H  
ATOM   3862 1HB  SER A 258     -31.027 -29.859 -25.038  1.00  0.67           H  
ATOM   3863 2HB  SER A 258     -32.562 -29.125 -24.602  1.00  0.67           H  
ATOM   3864  HG  SER A 258     -31.149 -28.691 -27.000  1.00  0.67           H  
ATOM   3865  N   SER A 259     -29.446 -26.499 -26.253  1.00  0.67           N  
ATOM   3866  CA  SER A 259     -28.184 -26.302 -26.977  1.00  0.67           C  
ATOM   3867  C   SER A 259     -27.113 -25.720 -26.039  1.00  0.67           C  
ATOM   3868  O   SER A 259     -25.944 -25.594 -26.415  1.00  0.67           O  
ATOM   3869  CB  SER A 259     -28.346 -25.406 -28.203  1.00  0.67           C  
ATOM   3870  OG  SER A 259     -28.571 -24.068 -27.869  1.00  0.67           O  
ATOM   3871  H   SER A 259     -30.165 -25.763 -26.301  1.00  0.67           H  
ATOM   3872  HA  SER A 259     -27.832 -27.273 -27.323  1.00  0.67           H  
ATOM   3873 1HB  SER A 259     -27.452 -25.480 -28.820  1.00  0.67           H  
ATOM   3874 2HB  SER A 259     -29.181 -25.770 -28.797  1.00  0.67           H  
ATOM   3875  HG  SER A 259     -29.435 -24.039 -27.401  1.00  0.67           H  
ATOM   3876  N   ALA A 260     -27.532 -25.339 -24.829  1.00  0.66           N  
ATOM   3877  CA  ALA A 260     -26.664 -24.778 -23.805  1.00  0.66           C  
ATOM   3878  C   ALA A 260     -25.615 -25.791 -23.383  1.00  0.66           C  
ATOM   3879  O   ALA A 260     -25.810 -26.993 -23.569  1.00  0.66           O  
ATOM   3880  CB  ALA A 260     -27.469 -24.370 -22.600  1.00  0.66           C  
ATOM   3881  H   ALA A 260     -28.520 -25.445 -24.590  1.00  0.66           H  
ATOM   3882  HA  ALA A 260     -26.164 -23.910 -24.225  1.00  0.66           H  
ATOM   3883 1HB  ALA A 260     -26.810 -23.949 -21.879  1.00  0.66           H  
ATOM   3884 2HB  ALA A 260     -28.221 -23.650 -22.876  1.00  0.66           H  
ATOM   3885 3HB  ALA A 260     -27.956 -25.238 -22.185  1.00  0.66           H  
ATOM   3886  N   TYR A 261     -24.477 -25.329 -22.863  1.00  0.64           N  
ATOM   3887  CA  TYR A 261     -23.473 -26.279 -22.400  1.00  0.64           C  
ATOM   3888  C   TYR A 261     -23.903 -26.915 -21.088  1.00  0.64           C  
ATOM   3889  O   TYR A 261     -23.560 -28.055 -20.819  1.00  0.64           O  
ATOM   3890  CB  TYR A 261     -22.104 -25.626 -22.280  1.00  0.64           C  
ATOM   3891  CG  TYR A 261     -21.447 -25.400 -23.620  1.00  0.64           C  
ATOM   3892  CD1 TYR A 261     -21.290 -24.124 -24.140  1.00  0.64           C  
ATOM   3893  CD2 TYR A 261     -21.003 -26.501 -24.343  1.00  0.64           C  
ATOM   3894  CE1 TYR A 261     -20.690 -23.946 -25.368  1.00  0.64           C  
ATOM   3895  CE2 TYR A 261     -20.403 -26.325 -25.574  1.00  0.64           C  
ATOM   3896  CZ  TYR A 261     -20.245 -25.053 -26.087  1.00  0.64           C  
ATOM   3897  OH  TYR A 261     -19.648 -24.877 -27.315  1.00  0.64           O  
ATOM   3898  H   TYR A 261     -24.335 -24.331 -22.710  1.00  0.64           H  
ATOM   3899  HA  TYR A 261     -23.397 -27.079 -23.136  1.00  0.64           H  
ATOM   3900 1HB  TYR A 261     -22.204 -24.667 -21.777  1.00  0.64           H  
ATOM   3901 2HB  TYR A 261     -21.450 -26.249 -21.671  1.00  0.64           H  
ATOM   3902  HD1 TYR A 261     -21.631 -23.262 -23.594  1.00  0.64           H  
ATOM   3903  HD2 TYR A 261     -21.128 -27.506 -23.937  1.00  0.64           H  
ATOM   3904  HE1 TYR A 261     -20.566 -22.938 -25.769  1.00  0.64           H  
ATOM   3905  HE2 TYR A 261     -20.056 -27.190 -26.140  1.00  0.64           H  
ATOM   3906  HH  TYR A 261     -19.559 -23.937 -27.491  1.00  0.64           H  
ATOM   3907  N   LEU A 262     -24.657 -26.178 -20.279  1.00  0.63           N  
ATOM   3908  CA  LEU A 262     -25.208 -26.725 -19.047  1.00  0.63           C  
ATOM   3909  C   LEU A 262     -26.710 -26.569 -19.024  1.00  0.63           C  
ATOM   3910  O   LEU A 262     -27.213 -25.442 -18.945  1.00  0.63           O  
ATOM   3911  CB  LEU A 262     -24.716 -26.002 -17.798  1.00  0.63           C  
ATOM   3912  CG  LEU A 262     -23.330 -26.162 -17.328  1.00  0.63           C  
ATOM   3913  CD1 LEU A 262     -22.480 -25.239 -18.030  1.00  0.63           C  
ATOM   3914  CD2 LEU A 262     -23.316 -25.897 -15.857  1.00  0.63           C  
ATOM   3915  H   LEU A 262     -24.842 -25.212 -20.534  1.00  0.63           H  
ATOM   3916  HA  LEU A 262     -24.980 -27.783 -18.991  1.00  0.63           H  
ATOM   3917 1HB  LEU A 262     -24.858 -24.948 -17.962  1.00  0.63           H  
ATOM   3918 2HB  LEU A 262     -25.351 -26.292 -16.985  1.00  0.63           H  
ATOM   3919  HG  LEU A 262     -22.969 -27.133 -17.527  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 262     -21.458 -25.345 -17.676  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 262     -22.517 -25.441 -19.091  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 262     -22.839 -24.229 -17.836  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 262     -22.312 -25.990 -15.511  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 262     -23.676 -24.883 -15.657  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 262     -23.954 -26.613 -15.342  1.00  0.63           H  
ATOM   3926  N   TYR A 263     -27.440 -27.665 -19.013  1.00  0.63           N  
ATOM   3927  CA  TYR A 263     -28.874 -27.468 -18.949  1.00  0.63           C  
ATOM   3928  C   TYR A 263     -29.550 -28.442 -18.051  1.00  0.63           C  
ATOM   3929  O   TYR A 263     -29.049 -29.533 -17.781  1.00  0.63           O  
ATOM   3930  CB  TYR A 263     -29.535 -27.524 -20.335  1.00  0.63           C  
ATOM   3931  CG  TYR A 263     -29.542 -28.866 -21.081  1.00  0.63           C  
ATOM   3932  CD1 TYR A 263     -30.632 -29.728 -20.943  1.00  0.63           C  
ATOM   3933  CD2 TYR A 263     -28.504 -29.207 -21.937  1.00  0.63           C  
ATOM   3934  CE1 TYR A 263     -30.688 -30.920 -21.647  1.00  0.63           C  
ATOM   3935  CE2 TYR A 263     -28.561 -30.402 -22.648  1.00  0.63           C  
ATOM   3936  CZ  TYR A 263     -29.652 -31.260 -22.505  1.00  0.63           C  
ATOM   3937  OH  TYR A 263     -29.709 -32.450 -23.236  1.00  0.63           O  
ATOM   3938  H   TYR A 263     -27.004 -28.587 -19.102  1.00  0.63           H  
ATOM   3939  HA  TYR A 263     -29.064 -26.488 -18.522  1.00  0.63           H  
ATOM   3940 1HB  TYR A 263     -30.575 -27.201 -20.235  1.00  0.63           H  
ATOM   3941 2HB  TYR A 263     -29.056 -26.799 -20.976  1.00  0.63           H  
ATOM   3942  HD1 TYR A 263     -31.451 -29.451 -20.284  1.00  0.63           H  
ATOM   3943  HD2 TYR A 263     -27.649 -28.534 -22.065  1.00  0.63           H  
ATOM   3944  HE1 TYR A 263     -31.547 -31.576 -21.534  1.00  0.63           H  
ATOM   3945  HE2 TYR A 263     -27.750 -30.663 -23.327  1.00  0.63           H  
ATOM   3946  HH  TYR A 263     -28.909 -32.530 -23.769  1.00  0.63           H  
ATOM   3947  N   VAL A 264     -30.722 -28.056 -17.606  1.00  0.64           N  
ATOM   3948  CA  VAL A 264     -31.495 -28.992 -16.827  1.00  0.64           C  
ATOM   3949  C   VAL A 264     -32.536 -29.654 -17.688  1.00  0.64           C  
ATOM   3950  O   VAL A 264     -33.319 -28.997 -18.372  1.00  0.64           O  
ATOM   3951  CB  VAL A 264     -32.117 -28.337 -15.604  1.00  0.64           C  
ATOM   3952  CG1 VAL A 264     -32.963 -29.298 -14.903  1.00  0.64           C  
ATOM   3953  CG2 VAL A 264     -31.017 -27.890 -14.675  1.00  0.64           C  
ATOM   3954  H   VAL A 264     -31.058 -27.118 -17.843  1.00  0.64           H  
ATOM   3955  HA  VAL A 264     -30.827 -29.766 -16.456  1.00  0.64           H  
ATOM   3956  HB  VAL A 264     -32.732 -27.514 -15.913  1.00  0.64           H  
ATOM   3957 1HG1 VAL A 264     -33.388 -28.833 -14.042  1.00  0.64           H  
ATOM   3958 2HG1 VAL A 264     -33.760 -29.634 -15.558  1.00  0.64           H  
ATOM   3959 3HG1 VAL A 264     -32.358 -30.146 -14.603  1.00  0.64           H  
ATOM   3960 1HG2 VAL A 264     -31.442 -27.424 -13.792  1.00  0.64           H  
ATOM   3961 2HG2 VAL A 264     -30.420 -28.755 -14.379  1.00  0.64           H  
ATOM   3962 3HG2 VAL A 264     -30.402 -27.188 -15.193  1.00  0.64           H  
ATOM   3963  N   ARG A 265     -32.491 -30.972 -17.681  1.00  0.66           N  
ATOM   3964  CA  ARG A 265     -33.395 -31.790 -18.460  1.00  0.66           C  
ATOM   3965  C   ARG A 265     -34.616 -32.104 -17.630  1.00  0.66           C  
ATOM   3966  O   ARG A 265     -35.740 -32.141 -18.132  1.00  0.66           O  
ATOM   3967  CB  ARG A 265     -32.728 -33.076 -18.889  1.00  0.66           C  
ATOM   3968  CG  ARG A 265     -33.579 -33.951 -19.795  1.00  0.66           C  
ATOM   3969  CD  ARG A 265     -32.876 -35.194 -20.177  1.00  0.66           C  
ATOM   3970  NE  ARG A 265     -31.724 -34.922 -21.011  1.00  0.66           N  
ATOM   3971  CZ  ARG A 265     -30.670 -35.743 -21.147  1.00  0.66           C  
ATOM   3972  NH1 ARG A 265     -30.647 -36.888 -20.487  1.00  0.66           N  
ATOM   3973  NH2 ARG A 265     -29.666 -35.384 -21.932  1.00  0.66           N  
ATOM   3974  H   ARG A 265     -31.805 -31.415 -17.071  1.00  0.66           H  
ATOM   3975  HA  ARG A 265     -33.701 -31.234 -19.346  1.00  0.66           H  
ATOM   3976 1HB  ARG A 265     -31.809 -32.845 -19.415  1.00  0.66           H  
ATOM   3977 2HB  ARG A 265     -32.463 -33.661 -18.005  1.00  0.66           H  
ATOM   3978 1HG  ARG A 265     -34.504 -34.219 -19.285  1.00  0.66           H  
ATOM   3979 2HG  ARG A 265     -33.814 -33.401 -20.706  1.00  0.66           H  
ATOM   3980 1HD  ARG A 265     -32.535 -35.707 -19.277  1.00  0.66           H  
ATOM   3981 2HD  ARG A 265     -33.554 -35.843 -20.730  1.00  0.66           H  
ATOM   3982  HE  ARG A 265     -31.706 -34.051 -21.528  1.00  0.66           H  
ATOM   3983 1HH1 ARG A 265     -31.416 -37.141 -19.889  1.00  0.66           H  
ATOM   3984 2HH1 ARG A 265     -29.832 -37.522 -20.560  1.00  0.66           H  
ATOM   3985 1HH2 ARG A 265     -29.694 -34.478 -22.410  1.00  0.66           H  
ATOM   3986 2HH2 ARG A 265     -28.848 -36.001 -22.034  1.00  0.66           H  
ATOM   3987  N   GLU A 266     -34.375 -32.359 -16.350  1.00  0.69           N  
ATOM   3988  CA  GLU A 266     -35.458 -32.723 -15.443  1.00  0.69           C  
ATOM   3989  C   GLU A 266     -35.334 -31.918 -14.165  1.00  0.69           C  
ATOM   3990  O   GLU A 266     -34.228 -31.691 -13.682  1.00  0.69           O  
ATOM   3991  CB  GLU A 266     -35.404 -34.220 -15.110  1.00  0.69           C  
ATOM   3992  CG  GLU A 266     -35.522 -35.150 -16.321  1.00  0.69           C  
ATOM   3993  CD  GLU A 266     -35.440 -36.614 -15.970  1.00  0.69           C  
ATOM   3994  OE1 GLU A 266     -35.279 -36.923 -14.813  1.00  0.69           O  
ATOM   3995  OE2 GLU A 266     -35.526 -37.422 -16.865  1.00  0.69           O  
ATOM   3996  H   GLU A 266     -33.411 -32.291 -16.017  1.00  0.69           H  
ATOM   3997  HA  GLU A 266     -36.416 -32.487 -15.909  1.00  0.69           H  
ATOM   3998 1HB  GLU A 266     -34.472 -34.444 -14.599  1.00  0.69           H  
ATOM   3999 2HB  GLU A 266     -36.215 -34.463 -14.425  1.00  0.69           H  
ATOM   4000 1HG  GLU A 266     -36.462 -34.952 -16.836  1.00  0.69           H  
ATOM   4001 2HG  GLU A 266     -34.712 -34.924 -17.003  1.00  0.69           H  
ATOM   4002  N   ALA A 267     -36.457 -31.543 -13.570  1.00  0.75           N  
ATOM   4003  CA  ALA A 267     -36.400 -30.849 -12.288  1.00  0.75           C  
ATOM   4004  C   ALA A 267     -37.637 -31.130 -11.472  1.00  0.75           C  
ATOM   4005  O   ALA A 267     -38.731 -31.316 -12.011  1.00  0.75           O  
ATOM   4006  CB  ALA A 267     -36.252 -29.342 -12.476  1.00  0.75           C  
ATOM   4007  H   ALA A 267     -37.350 -31.742 -14.000  1.00  0.75           H  
ATOM   4008  HA  ALA A 267     -35.545 -31.221 -11.735  1.00  0.75           H  
ATOM   4009 1HB  ALA A 267     -36.192 -28.868 -11.493  1.00  0.75           H  
ATOM   4010 2HB  ALA A 267     -35.355 -29.134 -13.027  1.00  0.75           H  
ATOM   4011 3HB  ALA A 267     -37.110 -28.954 -13.016  1.00  0.75           H  
ATOM   4012  N   GLN A 268     -37.454 -31.104 -10.165  1.00  0.81           N  
ATOM   4013  CA  GLN A 268     -38.538 -31.259  -9.221  1.00  0.81           C  
ATOM   4014  C   GLN A 268     -38.262 -30.391  -8.015  1.00  0.81           C  
ATOM   4015  O   GLN A 268     -37.134 -30.314  -7.516  1.00  0.81           O  
ATOM   4016  CB  GLN A 268     -38.711 -32.725  -8.823  1.00  0.81           C  
ATOM   4017  CG  GLN A 268     -39.917 -32.996  -7.927  1.00  0.81           C  
ATOM   4018  CD  GLN A 268     -40.154 -34.481  -7.704  1.00  0.81           C  
ATOM   4019  OE1 GLN A 268     -39.541 -35.139  -6.848  1.00  0.81           O  
ATOM   4020  NE2 GLN A 268     -41.062 -35.038  -8.499  1.00  0.81           N  
ATOM   4021  H   GLN A 268     -36.505 -30.989  -9.812  1.00  0.81           H  
ATOM   4022  HA  GLN A 268     -39.462 -30.911  -9.682  1.00  0.81           H  
ATOM   4023 1HB  GLN A 268     -38.813 -33.334  -9.722  1.00  0.81           H  
ATOM   4024 2HB  GLN A 268     -37.819 -33.062  -8.296  1.00  0.81           H  
ATOM   4025 1HG  GLN A 268     -39.751 -32.527  -6.953  1.00  0.81           H  
ATOM   4026 2HG  GLN A 268     -40.805 -32.574  -8.396  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 268     -41.271 -36.013  -8.415  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 268     -41.535 -34.483  -9.186  1.00  0.81           H  
ATOM   4029  N   PHE A 269     -39.293 -29.729  -7.540  1.00  0.86           N  
ATOM   4030  CA  PHE A 269     -39.107 -28.835  -6.422  1.00  0.86           C  
ATOM   4031  C   PHE A 269     -39.884 -29.382  -5.227  1.00  0.86           C  
ATOM   4032  O   PHE A 269     -40.926 -30.017  -5.412  1.00  0.86           O  
ATOM   4033  CB  PHE A 269     -39.557 -27.452  -6.866  1.00  0.86           C  
ATOM   4034  CG  PHE A 269     -38.780 -26.972  -8.102  1.00  0.86           C  
ATOM   4035  CD1 PHE A 269     -39.208 -27.317  -9.382  1.00  0.86           C  
ATOM   4036  CD2 PHE A 269     -37.635 -26.216  -7.992  1.00  0.86           C  
ATOM   4037  CE1 PHE A 269     -38.504 -26.912 -10.504  1.00  0.86           C  
ATOM   4038  CE2 PHE A 269     -36.934 -25.810  -9.115  1.00  0.86           C  
ATOM   4039  CZ  PHE A 269     -37.367 -26.158 -10.367  1.00  0.86           C  
ATOM   4040  H   PHE A 269     -40.204 -29.825  -7.966  1.00  0.86           H  
ATOM   4041  HA  PHE A 269     -38.052 -28.789  -6.152  1.00  0.86           H  
ATOM   4042 1HB  PHE A 269     -40.629 -27.422  -7.061  1.00  0.86           H  
ATOM   4043 2HB  PHE A 269     -39.327 -26.777  -6.085  1.00  0.86           H  
ATOM   4044  HD1 PHE A 269     -40.110 -27.919  -9.497  1.00  0.86           H  
ATOM   4045  HD2 PHE A 269     -37.277 -25.947  -7.006  1.00  0.86           H  
ATOM   4046  HE1 PHE A 269     -38.856 -27.196 -11.498  1.00  0.86           H  
ATOM   4047  HE2 PHE A 269     -36.028 -25.218  -9.000  1.00  0.86           H  
ATOM   4048  HZ  PHE A 269     -36.810 -25.840 -11.248  1.00  0.86           H  
ATOM   4049  N   ASP A 270     -39.376 -29.137  -4.018  1.00  0.91           N  
ATOM   4050  CA  ASP A 270     -39.969 -29.659  -2.791  1.00  0.91           C  
ATOM   4051  C   ASP A 270     -39.721 -28.748  -1.588  1.00  0.91           C  
ATOM   4052  O   ASP A 270     -38.955 -27.788  -1.646  1.00  0.91           O  
ATOM   4053  CB  ASP A 270     -39.323 -31.038  -2.529  1.00  0.91           C  
ATOM   4054  CG  ASP A 270     -40.103 -32.047  -1.677  1.00  0.91           C  
ATOM   4055  OD1 ASP A 270     -40.974 -31.654  -0.932  1.00  0.91           O  
ATOM   4056  OD2 ASP A 270     -39.770 -33.223  -1.773  1.00  0.91           O  
ATOM   4057  H   ASP A 270     -38.502 -28.615  -3.943  1.00  0.91           H  
ATOM   4058  HA  ASP A 270     -41.044 -29.762  -2.939  1.00  0.91           H  
ATOM   4059 1HB  ASP A 270     -39.125 -31.508  -3.492  1.00  0.91           H  
ATOM   4060 2HB  ASP A 270     -38.349 -30.877  -2.060  1.00  0.91           H  
ATOM   4061  N   ASP A 271     -40.312 -29.099  -0.454  1.00  0.92           N  
ATOM   4062  CA  ASP A 271     -40.152 -28.314   0.775  1.00  0.92           C  
ATOM   4063  C   ASP A 271     -38.715 -28.336   1.280  1.00  0.92           C  
ATOM   4064  O   ASP A 271     -38.313 -27.513   2.099  1.00  0.92           O  
ATOM   4065  CB  ASP A 271     -41.095 -28.792   1.871  1.00  0.92           C  
ATOM   4066  CG  ASP A 271     -42.562 -28.412   1.618  1.00  0.92           C  
ATOM   4067  OD1 ASP A 271     -42.810 -27.620   0.734  1.00  0.92           O  
ATOM   4068  OD2 ASP A 271     -43.415 -28.901   2.333  1.00  0.92           O  
ATOM   4069  H   ASP A 271     -40.891 -29.943  -0.461  1.00  0.92           H  
ATOM   4070  HA  ASP A 271     -40.406 -27.278   0.549  1.00  0.92           H  
ATOM   4071 1HB  ASP A 271     -41.024 -29.882   1.951  1.00  0.92           H  
ATOM   4072 2HB  ASP A 271     -40.781 -28.374   2.827  1.00  0.92           H  
ATOM   4073  N   HIS A 272     -37.953 -29.304   0.794  1.00  0.90           N  
ATOM   4074  CA  HIS A 272     -36.574 -29.505   1.172  1.00  0.90           C  
ATOM   4075  C   HIS A 272     -35.577 -28.930   0.163  1.00  0.90           C  
ATOM   4076  O   HIS A 272     -34.373 -29.152   0.306  1.00  0.90           O  
ATOM   4077  CB  HIS A 272     -36.326 -31.002   1.300  1.00  0.90           C  
ATOM   4078  CG  HIS A 272     -37.153 -31.627   2.374  1.00  0.90           C  
ATOM   4079  ND1 HIS A 272     -36.883 -31.460   3.716  1.00  0.90           N  
ATOM   4080  CD2 HIS A 272     -38.265 -32.397   2.304  1.00  0.90           C  
ATOM   4081  CE1 HIS A 272     -37.787 -32.111   4.428  1.00  0.90           C  
ATOM   4082  NE2 HIS A 272     -38.636 -32.687   3.597  1.00  0.90           N  
ATOM   4083  H   HIS A 272     -38.370 -29.935   0.125  1.00  0.90           H  
ATOM   4084  HA  HIS A 272     -36.388 -29.035   2.135  1.00  0.90           H  
ATOM   4085 1HB  HIS A 272     -36.561 -31.492   0.351  1.00  0.90           H  
ATOM   4086 2HB  HIS A 272     -35.274 -31.183   1.516  1.00  0.90           H  
ATOM   4087  HD1 HIS A 272     -36.132 -30.928   4.109  1.00  0.90           H  
ATOM   4088  HD2 HIS A 272     -38.853 -32.780   1.463  1.00  0.90           H  
ATOM   4089  HE1 HIS A 272     -37.745 -32.105   5.517  1.00  0.90           H  
ATOM   4090  N   GLY A 273     -36.056 -28.184  -0.843  1.00  0.86           N  
ATOM   4091  CA  GLY A 273     -35.136 -27.632  -1.836  1.00  0.86           C  
ATOM   4092  C   GLY A 273     -35.442 -28.123  -3.254  1.00  0.86           C  
ATOM   4093  O   GLY A 273     -36.600 -28.333  -3.628  1.00  0.86           O  
ATOM   4094  H   GLY A 273     -37.055 -28.006  -0.940  1.00  0.86           H  
ATOM   4095 1HA  GLY A 273     -35.199 -26.546  -1.805  1.00  0.86           H  
ATOM   4096 2HA  GLY A 273     -34.112 -27.888  -1.578  1.00  0.86           H  
ATOM   4097  N   VAL A 274     -34.401 -28.250  -4.070  1.00  0.81           N  
ATOM   4098  CA  VAL A 274     -34.583 -28.624  -5.472  1.00  0.81           C  
ATOM   4099  C   VAL A 274     -33.719 -29.804  -5.867  1.00  0.81           C  
ATOM   4100  O   VAL A 274     -32.577 -29.966  -5.417  1.00  0.81           O  
ATOM   4101  CB  VAL A 274     -34.321 -27.423  -6.425  1.00  0.81           C  
ATOM   4102  CG1 VAL A 274     -32.905 -26.915  -6.275  1.00  0.81           C  
ATOM   4103  CG2 VAL A 274     -34.544 -27.846  -7.905  1.00  0.81           C  
ATOM   4104  H   VAL A 274     -33.470 -28.078  -3.690  1.00  0.81           H  
ATOM   4105  HA  VAL A 274     -35.623 -28.919  -5.613  1.00  0.81           H  
ATOM   4106  HB  VAL A 274     -35.007 -26.615  -6.157  1.00  0.81           H  
ATOM   4107 1HG1 VAL A 274     -32.748 -26.061  -6.936  1.00  0.81           H  
ATOM   4108 2HG1 VAL A 274     -32.746 -26.609  -5.240  1.00  0.81           H  
ATOM   4109 3HG1 VAL A 274     -32.207 -27.711  -6.533  1.00  0.81           H  
ATOM   4110 1HG2 VAL A 274     -34.381 -26.988  -8.534  1.00  0.81           H  
ATOM   4111 2HG2 VAL A 274     -33.851 -28.623  -8.198  1.00  0.81           H  
ATOM   4112 3HG2 VAL A 274     -35.561 -28.209  -8.038  1.00  0.81           H  
ATOM   4113  N   ARG A 275     -34.296 -30.650  -6.709  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -33.609 -31.800  -7.253  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -33.659 -31.675  -8.777  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -34.663 -31.231  -9.342  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -34.275 -33.082  -6.774  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -34.256 -33.298  -5.243  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -34.835 -34.626  -4.840  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -36.285 -34.690  -5.038  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -37.210 -34.316  -4.112  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -36.876 -33.881  -2.929  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -38.486 -34.379  -4.362  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -35.257 -30.476  -7.005  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -32.571 -31.793  -6.930  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -35.314 -33.096  -7.103  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -33.778 -33.924  -7.223  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -33.253 -33.226  -4.868  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -34.861 -32.521  -4.775  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -34.373 -35.414  -5.439  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -34.625 -34.808  -3.787  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -36.630 -35.018  -5.935  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -35.909 -33.806  -2.655  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -37.652 -33.624  -2.294  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -38.827 -34.706  -5.269  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -39.135 -34.075  -3.616  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -32.576 -32.028  -9.460  1.00  0.71           N  
ATOM   4138  CA  ALA A 276     -32.594 -31.881 -10.918  1.00  0.71           C  
ATOM   4139  C   ALA A 276     -31.578 -32.741 -11.645  1.00  0.71           C  
ATOM   4140  O   ALA A 276     -30.585 -33.176 -11.071  1.00  0.71           O  
ATOM   4141  CB  ALA A 276     -32.344 -30.424 -11.278  1.00  0.71           C  
ATOM   4142  H   ALA A 276     -31.751 -32.364  -8.959  1.00  0.71           H  
ATOM   4143  HA  ALA A 276     -33.576 -32.183 -11.268  1.00  0.71           H  
ATOM   4144 1HB  ALA A 276     -32.398 -30.316 -12.340  1.00  0.71           H  
ATOM   4145 2HB  ALA A 276     -33.096 -29.787 -10.813  1.00  0.71           H  
ATOM   4146 3HB  ALA A 276     -31.355 -30.131 -10.935  1.00  0.71           H  
ATOM   4147  N   THR A 277     -31.807 -32.962 -12.934  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -30.793 -33.627 -13.745  1.00  0.68           C  
ATOM   4149  C   THR A 277     -30.159 -32.628 -14.692  1.00  0.68           C  
ATOM   4150  O   THR A 277     -30.844 -32.038 -15.547  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -31.342 -34.814 -14.547  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -31.864 -35.807 -13.644  1.00  0.68           O  
ATOM   4153  CG2 THR A 277     -30.226 -35.420 -15.427  1.00  0.68           C  
ATOM   4154  H   THR A 277     -32.669 -32.611 -13.349  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -30.010 -34.006 -13.092  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -32.151 -34.468 -15.190  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -32.502 -36.370 -14.112  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277     -30.626 -36.257 -15.998  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277     -29.849 -34.660 -16.116  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277     -29.408 -35.768 -14.793  1.00  0.68           H  
ATOM   4161  N   LEU A 278     -28.843 -32.480 -14.512  1.00  0.69           N  
ATOM   4162  CA  LEU A 278     -27.953 -31.570 -15.222  1.00  0.69           C  
ATOM   4163  C   LEU A 278     -27.224 -32.270 -16.322  1.00  0.69           C  
ATOM   4164  O   LEU A 278     -26.617 -33.322 -16.107  1.00  0.69           O  
ATOM   4165  CB  LEU A 278     -26.877 -31.008 -14.303  1.00  0.69           C  
ATOM   4166  CG  LEU A 278     -25.834 -30.155 -14.949  1.00  0.69           C  
ATOM   4167  CD1 LEU A 278     -26.444 -28.920 -15.427  1.00  0.69           C  
ATOM   4168  CD2 LEU A 278     -24.700 -29.861 -13.973  1.00  0.69           C  
ATOM   4169  H   LEU A 278     -28.416 -33.073 -13.799  1.00  0.69           H  
ATOM   4170  HA  LEU A 278     -28.541 -30.758 -15.648  1.00  0.69           H  
ATOM   4171 1HB  LEU A 278     -27.354 -30.417 -13.534  1.00  0.69           H  
ATOM   4172 2HB  LEU A 278     -26.364 -31.855 -13.870  1.00  0.69           H  
ATOM   4173  HG  LEU A 278     -25.453 -30.682 -15.780  1.00  0.69           H  
ATOM   4174 1HD1 LEU A 278     -25.696 -28.311 -15.915  1.00  0.69           H  
ATOM   4175 2HD1 LEU A 278     -27.239 -29.138 -16.123  1.00  0.69           H  
ATOM   4176 3HD1 LEU A 278     -26.835 -28.423 -14.569  1.00  0.69           H  
ATOM   4177 1HD2 LEU A 278     -23.943 -29.260 -14.472  1.00  0.69           H  
ATOM   4178 2HD2 LEU A 278     -25.079 -29.321 -13.123  1.00  0.69           H  
ATOM   4179 3HD2 LEU A 278     -24.261 -30.797 -13.640  1.00  0.69           H  
ATOM   4180  N   VAL A 279     -27.281 -31.688 -17.498  1.00  0.72           N  
ATOM   4181  CA  VAL A 279     -26.602 -32.237 -18.631  1.00  0.72           C  
ATOM   4182  C   VAL A 279     -25.516 -31.303 -19.122  1.00  0.72           C  
ATOM   4183  O   VAL A 279     -25.796 -30.160 -19.504  1.00  0.72           O  
ATOM   4184  CB  VAL A 279     -27.610 -32.435 -19.746  1.00  0.72           C  
ATOM   4185  CG1 VAL A 279     -26.908 -33.021 -20.971  1.00  0.72           C  
ATOM   4186  CG2 VAL A 279     -28.762 -33.278 -19.235  1.00  0.72           C  
ATOM   4187  H   VAL A 279     -27.824 -30.840 -17.606  1.00  0.72           H  
ATOM   4188  HA  VAL A 279     -26.153 -33.189 -18.358  1.00  0.72           H  
ATOM   4189  HB  VAL A 279     -28.003 -31.470 -20.031  1.00  0.72           H  
ATOM   4190 1HG1 VAL A 279     -27.611 -33.147 -21.777  1.00  0.72           H  
ATOM   4191 2HG1 VAL A 279     -26.111 -32.346 -21.288  1.00  0.72           H  
ATOM   4192 3HG1 VAL A 279     -26.478 -33.977 -20.733  1.00  0.72           H  
ATOM   4193 1HG2 VAL A 279     -29.484 -33.381 -20.019  1.00  0.72           H  
ATOM   4194 2HG2 VAL A 279     -28.405 -34.256 -18.930  1.00  0.72           H  
ATOM   4195 3HG2 VAL A 279     -29.228 -32.780 -18.384  1.00  0.72           H  
ATOM   4196  N   THR A 280     -24.281 -31.800 -19.097  1.00  0.77           N  
ATOM   4197  CA  THR A 280     -23.114 -31.076 -19.572  1.00  0.77           C  
ATOM   4198  C   THR A 280     -22.372 -32.086 -20.476  1.00  0.77           C  
ATOM   4199  O   THR A 280     -22.782 -33.245 -20.507  1.00  0.77           O  
ATOM   4200  CB  THR A 280     -22.263 -30.546 -18.380  1.00  0.77           C  
ATOM   4201  OG1 THR A 280     -21.667 -31.600 -17.718  1.00  0.77           O  
ATOM   4202  CG2 THR A 280     -23.121 -29.909 -17.398  1.00  0.77           C  
ATOM   4203  H   THR A 280     -24.148 -32.728 -18.698  1.00  0.77           H  
ATOM   4204  HA  THR A 280     -23.447 -30.247 -20.170  1.00  0.77           H  
ATOM   4205  HB  THR A 280     -21.537 -29.836 -18.714  1.00  0.77           H  
ATOM   4206  HG1 THR A 280     -20.815 -31.330 -17.325  1.00  0.77           H  
ATOM   4207 1HG2 THR A 280     -22.527 -29.550 -16.560  1.00  0.77           H  
ATOM   4208 2HG2 THR A 280     -23.645 -29.113 -17.850  1.00  0.77           H  
ATOM   4209 3HG2 THR A 280     -23.802 -30.643 -17.061  1.00  0.77           H  
ATOM   4210  N   PRO A 281     -21.362 -31.700 -21.284  1.00  0.82           N  
ATOM   4211  CA  PRO A 281     -20.572 -32.600 -22.131  1.00  0.82           C  
ATOM   4212  C   PRO A 281     -19.986 -33.831 -21.411  1.00  0.82           C  
ATOM   4213  O   PRO A 281     -19.826 -34.890 -22.020  1.00  0.82           O  
ATOM   4214  CB  PRO A 281     -19.460 -31.655 -22.619  1.00  0.82           C  
ATOM   4215  CG  PRO A 281     -20.115 -30.292 -22.647  1.00  0.82           C  
ATOM   4216  CD  PRO A 281     -20.995 -30.274 -21.424  1.00  0.82           C  
ATOM   4217  HA  PRO A 281     -21.194 -32.921 -22.977  1.00  0.82           H  
ATOM   4218 1HB  PRO A 281     -18.603 -31.706 -21.929  1.00  0.82           H  
ATOM   4219 2HB  PRO A 281     -19.099 -31.983 -23.605  1.00  0.82           H  
ATOM   4220 1HG  PRO A 281     -19.352 -29.499 -22.631  1.00  0.82           H  
ATOM   4221 2HG  PRO A 281     -20.686 -30.166 -23.576  1.00  0.82           H  
ATOM   4222 1HD  PRO A 281     -20.401 -29.937 -20.574  1.00  0.82           H  
ATOM   4223 2HD  PRO A 281     -21.865 -29.642 -21.616  1.00  0.82           H  
ATOM   4224  N   GLN A 282     -19.645 -33.692 -20.132  1.00  0.86           N  
ATOM   4225  CA  GLN A 282     -19.126 -34.134 -18.833  1.00  0.86           C  
ATOM   4226  C   GLN A 282     -19.979 -33.714 -17.658  1.00  0.86           C  
ATOM   4227  O   GLN A 282     -19.542 -32.814 -16.934  1.00  0.86           O  
ATOM   4228  CB  GLN A 282     -17.732 -33.553 -18.587  1.00  0.86           C  
ATOM   4229  CG  GLN A 282     -16.656 -34.023 -19.555  1.00  0.86           C  
ATOM   4230  CD  GLN A 282     -15.279 -33.439 -19.209  1.00  0.86           C  
ATOM   4231  OE1 GLN A 282     -14.948 -33.246 -18.034  1.00  0.86           O  
ATOM   4232  NE2 GLN A 282     -14.477 -33.161 -20.233  1.00  0.86           N  
ATOM   4233  H   GLN A 282     -19.405 -34.652 -20.320  1.00  0.86           H  
ATOM   4234  HA  GLN A 282     -19.070 -35.222 -18.842  1.00  0.86           H  
ATOM   4235 1HB  GLN A 282     -17.784 -32.464 -18.652  1.00  0.86           H  
ATOM   4236 2HB  GLN A 282     -17.412 -33.802 -17.577  1.00  0.86           H  
ATOM   4237 1HG  GLN A 282     -16.592 -35.109 -19.511  1.00  0.86           H  
ATOM   4238 2HG  GLN A 282     -16.923 -33.704 -20.563  1.00  0.86           H  
ATOM   4239 1HE2 GLN A 282     -13.565 -32.780 -20.068  1.00  0.86           H  
ATOM   4240 2HE2 GLN A 282     -14.779 -33.334 -21.171  1.00  0.86           H  
ATOM   4241  N   GLY A 283     -21.208 -34.219 -17.464  1.00  0.88           N  
ATOM   4242  CA  GLY A 283     -21.917 -35.292 -18.171  1.00  0.88           C  
ATOM   4243  C   GLY A 283     -23.378 -35.238 -17.691  1.00  0.88           C  
ATOM   4244  O   GLY A 283     -23.912 -34.150 -17.491  1.00  0.88           O  
ATOM   4245  H   GLY A 283     -21.728 -33.787 -16.717  1.00  0.88           H  
ATOM   4246 1HA  GLY A 283     -21.866 -35.150 -19.248  1.00  0.88           H  
ATOM   4247 2HA  GLY A 283     -21.477 -36.258 -17.931  1.00  0.88           H  
ATOM   4248  N   GLU A 284     -24.056 -36.382 -17.553  1.00  0.88           N  
ATOM   4249  CA  GLU A 284     -25.459 -36.338 -17.100  1.00  0.88           C  
ATOM   4250  C   GLU A 284     -25.564 -36.771 -15.637  1.00  0.88           C  
ATOM   4251  O   GLU A 284     -25.318 -37.936 -15.309  1.00  0.88           O  
ATOM   4252  CB  GLU A 284     -26.348 -37.189 -17.996  1.00  0.88           C  
ATOM   4253  CG  GLU A 284     -26.351 -36.685 -19.417  1.00  0.88           C  
ATOM   4254  CD  GLU A 284     -27.284 -37.390 -20.381  1.00  0.88           C  
ATOM   4255  OE1 GLU A 284     -28.012 -38.266 -19.987  1.00  0.88           O  
ATOM   4256  OE2 GLU A 284     -27.289 -37.008 -21.534  1.00  0.88           O  
ATOM   4257  H   GLU A 284     -23.608 -37.267 -17.733  1.00  0.88           H  
ATOM   4258  HA  GLU A 284     -25.818 -35.317 -17.170  1.00  0.88           H  
ATOM   4259 1HB  GLU A 284     -26.009 -38.225 -17.985  1.00  0.88           H  
ATOM   4260 2HB  GLU A 284     -27.374 -37.165 -17.624  1.00  0.88           H  
ATOM   4261 1HG  GLU A 284     -26.630 -35.658 -19.363  1.00  0.88           H  
ATOM   4262 2HG  GLU A 284     -25.336 -36.728 -19.806  1.00  0.88           H  
ATOM   4263  N   HIS A 285     -25.879 -35.815 -14.752  1.00  0.86           N  
ATOM   4264  CA  HIS A 285     -25.854 -36.074 -13.310  1.00  0.86           C  
ATOM   4265  C   HIS A 285     -27.022 -35.523 -12.498  1.00  0.86           C  
ATOM   4266  O   HIS A 285     -27.605 -34.483 -12.812  1.00  0.86           O  
ATOM   4267  CB  HIS A 285     -24.583 -35.491 -12.720  1.00  0.86           C  
ATOM   4268  CG  HIS A 285     -23.326 -36.090 -13.263  1.00  0.86           C  
ATOM   4269  ND1 HIS A 285     -22.734 -37.209 -12.727  1.00  0.86           N  
ATOM   4270  CD2 HIS A 285     -22.560 -35.717 -14.297  1.00  0.86           C  
ATOM   4271  CE1 HIS A 285     -21.642 -37.491 -13.413  1.00  0.86           C  
ATOM   4272  NE2 HIS A 285     -21.516 -36.600 -14.380  1.00  0.86           N  
ATOM   4273  H   HIS A 285     -26.106 -34.885 -15.109  1.00  0.86           H  
ATOM   4274  HA  HIS A 285     -25.837 -37.151 -13.150  1.00  0.86           H  
ATOM   4275 1HB  HIS A 285     -24.562 -34.413 -12.894  1.00  0.86           H  
ATOM   4276 2HB  HIS A 285     -24.609 -35.651 -11.649  1.00  0.86           H  
ATOM   4277  HD1 HIS A 285     -23.056 -37.732 -11.940  1.00  0.86           H  
ATOM   4278  HD2 HIS A 285     -22.651 -34.903 -14.997  1.00  0.86           H  
ATOM   4279  HE1 HIS A 285     -21.019 -38.343 -13.139  1.00  0.86           H  
ATOM   4280  N   HIS A 286     -27.341 -36.228 -11.412  1.00  0.84           N  
ATOM   4281  CA  HIS A 286     -28.359 -35.784 -10.461  1.00  0.84           C  
ATOM   4282  C   HIS A 286     -27.793 -34.773  -9.465  1.00  0.84           C  
ATOM   4283  O   HIS A 286     -26.776 -35.020  -8.815  1.00  0.84           O  
ATOM   4284  CB  HIS A 286     -28.939 -36.983  -9.713  1.00  0.84           C  
ATOM   4285  CG  HIS A 286     -30.095 -36.680  -8.792  1.00  0.84           C  
ATOM   4286  ND1 HIS A 286     -31.335 -36.313  -9.256  1.00  0.84           N  
ATOM   4287  CD2 HIS A 286     -30.193 -36.721  -7.442  1.00  0.84           C  
ATOM   4288  CE1 HIS A 286     -32.153 -36.140  -8.236  1.00  0.84           C  
ATOM   4289  NE2 HIS A 286     -31.490 -36.393  -7.112  1.00  0.84           N  
ATOM   4290  H   HIS A 286     -26.846 -37.089 -11.225  1.00  0.84           H  
ATOM   4291  HA  HIS A 286     -29.173 -35.297 -10.997  1.00  0.84           H  
ATOM   4292 1HB  HIS A 286     -29.275 -37.726 -10.436  1.00  0.84           H  
ATOM   4293 2HB  HIS A 286     -28.153 -37.446  -9.117  1.00  0.84           H  
ATOM   4294  HD1 HIS A 286     -31.594 -36.198 -10.218  1.00  0.84           H  
ATOM   4295  HD2 HIS A 286     -29.476 -36.966  -6.657  1.00  0.84           H  
ATOM   4296  HE1 HIS A 286     -33.186 -35.853  -8.410  1.00  0.84           H  
ATOM   4297  N   LEU A 287     -28.453 -33.623  -9.383  1.00  0.85           N  
ATOM   4298  CA  LEU A 287     -28.096 -32.525  -8.502  1.00  0.85           C  
ATOM   4299  C   LEU A 287     -29.120 -32.357  -7.415  1.00  0.85           C  
ATOM   4300  O   LEU A 287     -30.318 -32.557  -7.627  1.00  0.85           O  
ATOM   4301  CB  LEU A 287     -28.093 -31.184  -9.245  1.00  0.85           C  
ATOM   4302  CG  LEU A 287     -26.925 -30.850 -10.068  1.00  0.85           C  
ATOM   4303  CD1 LEU A 287     -26.787 -31.848 -11.139  1.00  0.85           C  
ATOM   4304  CD2 LEU A 287     -27.124 -29.435 -10.642  1.00  0.85           C  
ATOM   4305  H   LEU A 287     -29.261 -33.509  -9.975  1.00  0.85           H  
ATOM   4306  HA  LEU A 287     -27.125 -32.718  -8.055  1.00  0.85           H  
ATOM   4307 1HB  LEU A 287     -28.962 -31.167  -9.905  1.00  0.85           H  
ATOM   4308 2HB  LEU A 287     -28.212 -30.388  -8.509  1.00  0.85           H  
ATOM   4309  HG  LEU A 287     -26.043 -30.880  -9.476  1.00  0.85           H  
ATOM   4310 1HD1 LEU A 287     -25.935 -31.590 -11.732  1.00  0.85           H  
ATOM   4311 2HD1 LEU A 287     -26.634 -32.813 -10.729  1.00  0.85           H  
ATOM   4312 3HD1 LEU A 287     -27.688 -31.857 -11.744  1.00  0.85           H  
ATOM   4313 1HD2 LEU A 287     -26.272 -29.166 -11.245  1.00  0.85           H  
ATOM   4314 2HD2 LEU A 287     -28.027 -29.412 -11.255  1.00  0.85           H  
ATOM   4315 3HD2 LEU A 287     -27.225 -28.724  -9.826  1.00  0.85           H  
ATOM   4316  N   ARG A 288     -28.654 -31.908  -6.264  1.00  0.87           N  
ATOM   4317  CA  ARG A 288     -29.568 -31.491  -5.223  1.00  0.87           C  
ATOM   4318  C   ARG A 288     -29.052 -30.177  -4.648  1.00  0.87           C  
ATOM   4319  O   ARG A 288     -27.851 -29.920  -4.680  1.00  0.87           O  
ATOM   4320  CB  ARG A 288     -29.744 -32.555  -4.148  1.00  0.87           C  
ATOM   4321  CG  ARG A 288     -30.305 -33.881  -4.659  1.00  0.87           C  
ATOM   4322  CD  ARG A 288     -30.684 -34.811  -3.558  1.00  0.87           C  
ATOM   4323  NE  ARG A 288     -31.271 -36.049  -4.069  1.00  0.87           N  
ATOM   4324  CZ  ARG A 288     -31.704 -37.067  -3.301  1.00  0.87           C  
ATOM   4325  NH1 ARG A 288     -31.612 -36.994  -1.988  1.00  0.87           N  
ATOM   4326  NH2 ARG A 288     -32.223 -38.141  -3.869  1.00  0.87           N  
ATOM   4327  H   ARG A 288     -27.658 -31.814  -6.127  1.00  0.87           H  
ATOM   4328  HA  ARG A 288     -30.544 -31.304  -5.664  1.00  0.87           H  
ATOM   4329 1HB  ARG A 288     -28.793 -32.751  -3.667  1.00  0.87           H  
ATOM   4330 2HB  ARG A 288     -30.427 -32.181  -3.383  1.00  0.87           H  
ATOM   4331 1HG  ARG A 288     -31.155 -33.707  -5.301  1.00  0.87           H  
ATOM   4332 2HG  ARG A 288     -29.533 -34.381  -5.244  1.00  0.87           H  
ATOM   4333 1HD  ARG A 288     -29.802 -35.067  -2.974  1.00  0.87           H  
ATOM   4334 2HD  ARG A 288     -31.418 -34.327  -2.919  1.00  0.87           H  
ATOM   4335  HE  ARG A 288     -31.364 -36.152  -5.087  1.00  0.87           H  
ATOM   4336 1HH1 ARG A 288     -31.213 -36.174  -1.553  1.00  0.87           H  
ATOM   4337 2HH1 ARG A 288     -31.937 -37.760  -1.415  1.00  0.87           H  
ATOM   4338 1HH2 ARG A 288     -32.294 -38.192  -4.880  1.00  0.87           H  
ATOM   4339 2HH2 ARG A 288     -32.548 -38.907  -3.299  1.00  0.87           H  
ATOM   4340  N   SER A 289     -29.960 -29.365  -4.134  1.00  0.91           N  
ATOM   4341  CA  SER A 289     -29.631 -28.098  -3.473  1.00  0.91           C  
ATOM   4342  C   SER A 289     -30.679 -27.729  -2.447  1.00  0.91           C  
ATOM   4343  O   SER A 289     -31.840 -28.110  -2.573  1.00  0.91           O  
ATOM   4344  CB  SER A 289     -29.500 -26.963  -4.455  1.00  0.91           C  
ATOM   4345  OG  SER A 289     -29.278 -25.764  -3.755  1.00  0.91           O  
ATOM   4346  H   SER A 289     -30.939 -29.628  -4.244  1.00  0.91           H  
ATOM   4347  HA  SER A 289     -28.676 -28.210  -2.957  1.00  0.91           H  
ATOM   4348 1HB  SER A 289     -28.672 -27.153  -5.137  1.00  0.91           H  
ATOM   4349 2HB  SER A 289     -30.394 -26.882  -5.041  1.00  0.91           H  
ATOM   4350  HG  SER A 289     -28.365 -25.821  -3.432  1.00  0.91           H  
ATOM   4351  N   THR A 290     -30.295 -26.956  -1.432  1.00  0.96           N  
ATOM   4352  CA  THR A 290     -31.266 -26.553  -0.417  1.00  0.96           C  
ATOM   4353  C   THR A 290     -32.189 -25.447  -0.940  1.00  0.96           C  
ATOM   4354  O   THR A 290     -33.210 -25.122  -0.315  1.00  0.96           O  
ATOM   4355  CB  THR A 290     -30.569 -26.011   0.840  1.00  0.96           C  
ATOM   4356  OG1 THR A 290     -29.894 -24.785   0.525  1.00  0.96           O  
ATOM   4357  CG2 THR A 290     -29.530 -27.014   1.333  1.00  0.96           C  
ATOM   4358  H   THR A 290     -29.327 -26.652  -1.353  1.00  0.96           H  
ATOM   4359  HA  THR A 290     -31.876 -27.419  -0.151  1.00  0.96           H  
ATOM   4360  HB  THR A 290     -31.307 -25.826   1.615  1.00  0.96           H  
ATOM   4361  HG1 THR A 290     -29.021 -24.967   0.115  1.00  0.96           H  
ATOM   4362 1HG2 THR A 290     -29.030 -26.619   2.221  1.00  0.96           H  
ATOM   4363 2HG2 THR A 290     -30.016 -27.958   1.578  1.00  0.96           H  
ATOM   4364 3HG2 THR A 290     -28.787 -27.178   0.547  1.00  0.96           H  
ATOM   4365  N   LEU A 291     -31.807 -24.858  -2.072  1.00  1.01           N  
ATOM   4366  CA  LEU A 291     -32.530 -23.764  -2.690  1.00  1.01           C  
ATOM   4367  C   LEU A 291     -33.929 -24.157  -3.162  1.00  1.01           C  
ATOM   4368  O   LEU A 291     -34.147 -25.262  -3.639  1.00  1.01           O  
ATOM   4369  CB  LEU A 291     -31.701 -23.261  -3.836  1.00  1.01           C  
ATOM   4370  CG  LEU A 291     -30.386 -22.562  -3.451  1.00  1.01           C  
ATOM   4371  CD1 LEU A 291     -29.544 -22.347  -4.668  1.00  1.01           C  
ATOM   4372  CD2 LEU A 291     -30.701 -21.233  -2.826  1.00  1.01           C  
ATOM   4373  H   LEU A 291     -30.957 -25.190  -2.535  1.00  1.01           H  
ATOM   4374  HA  LEU A 291     -32.630 -22.968  -1.954  1.00  1.01           H  
ATOM   4375 1HB  LEU A 291     -31.473 -24.088  -4.510  1.00  1.01           H  
ATOM   4376 2HB  LEU A 291     -32.312 -22.582  -4.328  1.00  1.01           H  
ATOM   4377  HG  LEU A 291     -29.825 -23.186  -2.749  1.00  1.01           H  
ATOM   4378 1HD1 LEU A 291     -28.625 -21.866  -4.383  1.00  1.01           H  
ATOM   4379 2HD1 LEU A 291     -29.330 -23.312  -5.090  1.00  1.01           H  
ATOM   4380 3HD1 LEU A 291     -30.052 -21.734  -5.397  1.00  1.01           H  
ATOM   4381 1HD2 LEU A 291     -29.779 -20.748  -2.579  1.00  1.01           H  
ATOM   4382 2HD2 LEU A 291     -31.250 -20.620  -3.531  1.00  1.01           H  
ATOM   4383 3HD2 LEU A 291     -31.305 -21.379  -1.928  1.00  1.01           H  
ATOM   4384  N   LEU A 292     -34.883 -23.246  -2.999  1.00  1.04           N  
ATOM   4385  CA  LEU A 292     -36.289 -23.494  -3.331  1.00  1.04           C  
ATOM   4386  C   LEU A 292     -36.739 -23.491  -4.810  1.00  1.04           C  
ATOM   4387  O   LEU A 292     -37.377 -24.442  -5.240  1.00  1.04           O  
ATOM   4388  CB  LEU A 292     -37.161 -22.489  -2.549  1.00  1.04           C  
ATOM   4389  CG  LEU A 292     -38.697 -22.710  -2.583  1.00  1.04           C  
ATOM   4390  CD1 LEU A 292     -39.308 -22.148  -1.334  1.00  1.04           C  
ATOM   4391  CD2 LEU A 292     -39.316 -22.034  -3.801  1.00  1.04           C  
ATOM   4392  H   LEU A 292     -34.631 -22.349  -2.609  1.00  1.04           H  
ATOM   4393  HA  LEU A 292     -36.525 -24.484  -2.942  1.00  1.04           H  
ATOM   4394 1HB  LEU A 292     -36.847 -22.493  -1.510  1.00  1.04           H  
ATOM   4395 2HB  LEU A 292     -36.971 -21.493  -2.951  1.00  1.04           H  
ATOM   4396  HG  LEU A 292     -38.901 -23.771  -2.609  1.00  1.04           H  
ATOM   4397 1HD1 LEU A 292     -40.377 -22.329  -1.349  1.00  1.04           H  
ATOM   4398 2HD1 LEU A 292     -38.890 -22.630  -0.482  1.00  1.04           H  
ATOM   4399 3HD1 LEU A 292     -39.110 -21.082  -1.280  1.00  1.04           H  
ATOM   4400 1HD2 LEU A 292     -40.363 -22.204  -3.810  1.00  1.04           H  
ATOM   4401 2HD2 LEU A 292     -39.131 -20.991  -3.783  1.00  1.04           H  
ATOM   4402 3HD2 LEU A 292     -38.913 -22.445  -4.680  1.00  1.04           H  
ATOM   4403  N   GLY A 293     -36.522 -22.405  -5.570  1.00  1.05           N  
ATOM   4404  CA  GLY A 293     -37.230 -22.341  -6.864  1.00  1.05           C  
ATOM   4405  C   GLY A 293     -36.461 -22.500  -8.162  1.00  1.05           C  
ATOM   4406  O   GLY A 293     -35.258 -22.745  -8.184  1.00  1.05           O  
ATOM   4407  H   GLY A 293     -35.935 -21.634  -5.255  1.00  1.05           H  
ATOM   4408 1HA  GLY A 293     -38.043 -23.067  -6.857  1.00  1.05           H  
ATOM   4409 2HA  GLY A 293     -37.711 -21.373  -6.901  1.00  1.05           H  
ATOM   4410  N   ARG A 294     -37.191 -22.310  -9.270  1.00  1.04           N  
ATOM   4411  CA  ARG A 294     -36.644 -22.407 -10.624  1.00  1.04           C  
ATOM   4412  C   ARG A 294     -35.579 -21.333 -10.831  1.00  1.04           C  
ATOM   4413  O   ARG A 294     -34.530 -21.567 -11.434  1.00  1.04           O  
ATOM   4414  CB  ARG A 294     -37.767 -22.293 -11.636  1.00  1.04           C  
ATOM   4415  CG  ARG A 294     -37.360 -22.496 -13.049  1.00  1.04           C  
ATOM   4416  CD  ARG A 294     -38.516 -22.505 -13.978  1.00  1.04           C  
ATOM   4417  NE  ARG A 294     -38.067 -22.565 -15.345  1.00  1.04           N  
ATOM   4418  CZ  ARG A 294     -37.728 -23.685 -16.006  1.00  1.04           C  
ATOM   4419  NH1 ARG A 294     -37.811 -24.862 -15.434  1.00  1.04           N  
ATOM   4420  NH2 ARG A 294     -37.291 -23.577 -17.228  1.00  1.04           N  
ATOM   4421  H   ARG A 294     -38.178 -22.117  -9.165  1.00  1.04           H  
ATOM   4422  HA  ARG A 294     -36.175 -23.383 -10.745  1.00  1.04           H  
ATOM   4423 1HB  ARG A 294     -38.536 -23.031 -11.407  1.00  1.04           H  
ATOM   4424 2HB  ARG A 294     -38.225 -21.307 -11.565  1.00  1.04           H  
ATOM   4425 1HG  ARG A 294     -36.673 -21.707 -13.350  1.00  1.04           H  
ATOM   4426 2HG  ARG A 294     -36.870 -23.463 -13.127  1.00  1.04           H  
ATOM   4427 1HD  ARG A 294     -39.139 -23.378 -13.781  1.00  1.04           H  
ATOM   4428 2HD  ARG A 294     -39.104 -21.597 -13.847  1.00  1.04           H  
ATOM   4429  HE  ARG A 294     -37.972 -21.689 -15.840  1.00  1.04           H  
ATOM   4430 1HH1 ARG A 294     -38.147 -24.937 -14.488  1.00  1.04           H  
ATOM   4431 2HH1 ARG A 294     -37.544 -25.690 -15.949  1.00  1.04           H  
ATOM   4432 1HH2 ARG A 294     -37.202 -22.650 -17.623  1.00  1.04           H  
ATOM   4433 2HH2 ARG A 294     -36.967 -24.411 -17.747  1.00  1.04           H  
ATOM   4434  N   PHE A 295     -35.851 -20.160 -10.271  1.00  0.99           N  
ATOM   4435  CA  PHE A 295     -34.932 -19.032 -10.275  1.00  0.99           C  
ATOM   4436  C   PHE A 295     -33.617 -19.459  -9.650  1.00  0.99           C  
ATOM   4437  O   PHE A 295     -32.527 -19.216 -10.177  1.00  0.99           O  
ATOM   4438  CB  PHE A 295     -35.547 -17.875  -9.487  1.00  0.99           C  
ATOM   4439  CG  PHE A 295     -34.645 -16.714  -9.237  1.00  0.99           C  
ATOM   4440  CD1 PHE A 295     -34.374 -15.767 -10.213  1.00  0.99           C  
ATOM   4441  CD2 PHE A 295     -34.073 -16.563  -7.982  1.00  0.99           C  
ATOM   4442  CE1 PHE A 295     -33.542 -14.701  -9.931  1.00  0.99           C  
ATOM   4443  CE2 PHE A 295     -33.250 -15.505  -7.703  1.00  0.99           C  
ATOM   4444  CZ  PHE A 295     -32.985 -14.576  -8.674  1.00  0.99           C  
ATOM   4445  H   PHE A 295     -36.739 -20.052  -9.807  1.00  0.99           H  
ATOM   4446  HA  PHE A 295     -34.751 -18.721 -11.305  1.00  0.99           H  
ATOM   4447 1HB  PHE A 295     -36.425 -17.508 -10.020  1.00  0.99           H  
ATOM   4448 2HB  PHE A 295     -35.892 -18.245  -8.522  1.00  0.99           H  
ATOM   4449  HD1 PHE A 295     -34.821 -15.874 -11.202  1.00  0.99           H  
ATOM   4450  HD2 PHE A 295     -34.288 -17.303  -7.211  1.00  0.99           H  
ATOM   4451  HE1 PHE A 295     -33.326 -13.961 -10.698  1.00  0.99           H  
ATOM   4452  HE2 PHE A 295     -32.806 -15.400  -6.713  1.00  0.99           H  
ATOM   4453  HZ  PHE A 295     -32.340 -13.751  -8.447  1.00  0.99           H  
ATOM   4454  N   ASN A 296     -33.731 -20.105  -8.505  1.00  0.93           N  
ATOM   4455  CA  ASN A 296     -32.576 -20.507  -7.753  1.00  0.93           C  
ATOM   4456  C   ASN A 296     -31.831 -21.626  -8.478  1.00  0.93           C  
ATOM   4457  O   ASN A 296     -30.604 -21.683  -8.432  1.00  0.93           O  
ATOM   4458  CB  ASN A 296     -33.017 -20.996  -6.417  1.00  0.93           C  
ATOM   4459  CG  ASN A 296     -33.564 -19.951  -5.499  1.00  0.93           C  
ATOM   4460  OD1 ASN A 296     -34.690 -20.124  -4.985  1.00  0.93           O  
ATOM   4461  ND2 ASN A 296     -32.821 -18.897  -5.265  1.00  0.93           N  
ATOM   4462  H   ASN A 296     -34.649 -20.315  -8.148  1.00  0.93           H  
ATOM   4463  HA  ASN A 296     -31.906 -19.655  -7.645  1.00  0.93           H  
ATOM   4464 1HB  ASN A 296     -33.719 -21.813  -6.511  1.00  0.93           H  
ATOM   4465 2HB  ASN A 296     -32.147 -21.376  -5.990  1.00  0.93           H  
ATOM   4466 1HD2 ASN A 296     -33.147 -18.174  -4.648  1.00  0.93           H  
ATOM   4467 2HD2 ASN A 296     -31.923 -18.813  -5.694  1.00  0.93           H  
ATOM   4468  N   LEU A 297     -32.568 -22.480  -9.195  1.00  0.86           N  
ATOM   4469  CA  LEU A 297     -31.963 -23.559  -9.968  1.00  0.86           C  
ATOM   4470  C   LEU A 297     -31.095 -22.938 -11.066  1.00  0.86           C  
ATOM   4471  O   LEU A 297     -29.992 -23.423 -11.339  1.00  0.86           O  
ATOM   4472  CB  LEU A 297     -33.036 -24.498 -10.536  1.00  0.86           C  
ATOM   4473  CG  LEU A 297     -32.538 -25.730 -11.305  1.00  0.86           C  
ATOM   4474  CD1 LEU A 297     -31.651 -26.590 -10.406  1.00  0.86           C  
ATOM   4475  CD2 LEU A 297     -33.752 -26.525 -11.784  1.00  0.86           C  
ATOM   4476  H   LEU A 297     -33.584 -22.403  -9.159  1.00  0.86           H  
ATOM   4477  HA  LEU A 297     -31.323 -24.142  -9.308  1.00  0.86           H  
ATOM   4478 1HB  LEU A 297     -33.659 -24.841  -9.713  1.00  0.86           H  
ATOM   4479 2HB  LEU A 297     -33.662 -23.930 -11.212  1.00  0.86           H  
ATOM   4480  HG  LEU A 297     -31.943 -25.417 -12.144  1.00  0.86           H  
ATOM   4481 1HD1 LEU A 297     -31.302 -27.457 -10.966  1.00  0.86           H  
ATOM   4482 2HD1 LEU A 297     -30.793 -26.006 -10.074  1.00  0.86           H  
ATOM   4483 3HD1 LEU A 297     -32.213 -26.925  -9.542  1.00  0.86           H  
ATOM   4484 1HD2 LEU A 297     -33.419 -27.395 -12.326  1.00  0.86           H  
ATOM   4485 2HD2 LEU A 297     -34.341 -26.842 -10.929  1.00  0.86           H  
ATOM   4486 3HD2 LEU A 297     -34.363 -25.901 -12.433  1.00  0.86           H  
ATOM   4487  N   SER A 298     -31.584 -21.854 -11.693  1.00  0.79           N  
ATOM   4488  CA  SER A 298     -30.799 -21.168 -12.719  1.00  0.79           C  
ATOM   4489  C   SER A 298     -29.511 -20.639 -12.094  1.00  0.79           C  
ATOM   4490  O   SER A 298     -28.435 -20.739 -12.688  1.00  0.79           O  
ATOM   4491  CB  SER A 298     -31.556 -19.992 -13.307  1.00  0.79           C  
ATOM   4492  OG  SER A 298     -32.682 -20.394 -14.005  1.00  0.79           O  
ATOM   4493  H   SER A 298     -32.521 -21.521 -11.457  1.00  0.79           H  
ATOM   4494  HA  SER A 298     -30.550 -21.878 -13.508  1.00  0.79           H  
ATOM   4495 1HB  SER A 298     -31.845 -19.315 -12.515  1.00  0.79           H  
ATOM   4496 2HB  SER A 298     -30.896 -19.440 -13.973  1.00  0.79           H  
ATOM   4497  HG  SER A 298     -33.212 -20.903 -13.372  1.00  0.79           H  
ATOM   4498  N   ASN A 299     -29.615 -20.096 -10.877  1.00  0.74           N  
ATOM   4499  CA  ASN A 299     -28.440 -19.588 -10.181  1.00  0.74           C  
ATOM   4500  C   ASN A 299     -27.461 -20.722  -9.861  1.00  0.74           C  
ATOM   4501  O   ASN A 299     -26.242 -20.534  -9.944  1.00  0.74           O  
ATOM   4502  CB  ASN A 299     -28.850 -18.839  -8.943  1.00  0.74           C  
ATOM   4503  CG  ASN A 299     -29.484 -17.522  -9.273  1.00  0.74           C  
ATOM   4504  OD1 ASN A 299     -29.309 -16.966 -10.371  1.00  0.74           O  
ATOM   4505  ND2 ASN A 299     -30.224 -17.008  -8.342  1.00  0.74           N  
ATOM   4506  H   ASN A 299     -30.541 -20.009 -10.451  1.00  0.74           H  
ATOM   4507  HA  ASN A 299     -27.926 -18.894 -10.844  1.00  0.74           H  
ATOM   4508 1HB  ASN A 299     -29.544 -19.430  -8.364  1.00  0.74           H  
ATOM   4509 2HB  ASN A 299     -27.979 -18.659  -8.321  1.00  0.74           H  
ATOM   4510 1HD2 ASN A 299     -30.681 -16.135  -8.495  1.00  0.74           H  
ATOM   4511 2HD2 ASN A 299     -30.344 -17.492  -7.481  1.00  0.74           H  
ATOM   4512  N   VAL A 300     -27.984 -21.917  -9.557  1.00  0.69           N  
ATOM   4513  CA  VAL A 300     -27.109 -23.061  -9.341  1.00  0.69           C  
ATOM   4514  C   VAL A 300     -26.380 -23.358 -10.631  1.00  0.69           C  
ATOM   4515  O   VAL A 300     -25.170 -23.568 -10.615  1.00  0.69           O  
ATOM   4516  CB  VAL A 300     -27.860 -24.323  -8.881  1.00  0.69           C  
ATOM   4517  CG1 VAL A 300     -26.912 -25.525  -8.896  1.00  0.69           C  
ATOM   4518  CG2 VAL A 300     -28.383 -24.114  -7.500  1.00  0.69           C  
ATOM   4519  H   VAL A 300     -28.994 -22.013  -9.452  1.00  0.69           H  
ATOM   4520  HA  VAL A 300     -26.379 -22.802  -8.573  1.00  0.69           H  
ATOM   4521  HB  VAL A 300     -28.677 -24.528  -9.561  1.00  0.69           H  
ATOM   4522 1HG1 VAL A 300     -27.446 -26.418  -8.572  1.00  0.69           H  
ATOM   4523 2HG1 VAL A 300     -26.536 -25.677  -9.909  1.00  0.69           H  
ATOM   4524 3HG1 VAL A 300     -26.083 -25.334  -8.228  1.00  0.69           H  
ATOM   4525 1HG2 VAL A 300     -28.919 -25.003  -7.168  1.00  0.69           H  
ATOM   4526 2HG2 VAL A 300     -27.551 -23.915  -6.823  1.00  0.69           H  
ATOM   4527 3HG2 VAL A 300     -29.053 -23.271  -7.503  1.00  0.69           H  
ATOM   4528  N   LEU A 301     -27.089 -23.342 -11.763  1.00  0.66           N  
ATOM   4529  CA  LEU A 301     -26.405 -23.600 -13.019  1.00  0.66           C  
ATOM   4530  C   LEU A 301     -25.327 -22.573 -13.289  1.00  0.66           C  
ATOM   4531  O   LEU A 301     -24.244 -22.918 -13.765  1.00  0.66           O  
ATOM   4532  CB  LEU A 301     -27.341 -23.557 -14.223  1.00  0.66           C  
ATOM   4533  CG  LEU A 301     -28.321 -24.634 -14.409  1.00  0.66           C  
ATOM   4534  CD1 LEU A 301     -29.180 -24.303 -15.639  1.00  0.66           C  
ATOM   4535  CD2 LEU A 301     -27.587 -25.885 -14.605  1.00  0.66           C  
ATOM   4536  H   LEU A 301     -28.096 -23.174 -11.733  1.00  0.66           H  
ATOM   4537  HA  LEU A 301     -25.942 -24.585 -12.961  1.00  0.66           H  
ATOM   4538 1HB  LEU A 301     -27.899 -22.632 -14.178  1.00  0.66           H  
ATOM   4539 2HB  LEU A 301     -26.726 -23.532 -15.110  1.00  0.66           H  
ATOM   4540  HG  LEU A 301     -28.975 -24.716 -13.534  1.00  0.66           H  
ATOM   4541 1HD1 LEU A 301     -29.874 -25.088 -15.807  1.00  0.66           H  
ATOM   4542 2HD1 LEU A 301     -29.713 -23.367 -15.480  1.00  0.66           H  
ATOM   4543 3HD1 LEU A 301     -28.546 -24.213 -16.514  1.00  0.66           H  
ATOM   4544 1HD2 LEU A 301     -28.287 -26.684 -14.758  1.00  0.66           H  
ATOM   4545 2HD2 LEU A 301     -26.952 -25.788 -15.476  1.00  0.66           H  
ATOM   4546 3HD2 LEU A 301     -26.976 -26.094 -13.725  1.00  0.66           H  
ATOM   4547  N   ALA A 302     -25.595 -21.308 -12.967  1.00  0.64           N  
ATOM   4548  CA  ALA A 302     -24.597 -20.279 -13.186  1.00  0.64           C  
ATOM   4549  C   ALA A 302     -23.351 -20.576 -12.381  1.00  0.64           C  
ATOM   4550  O   ALA A 302     -22.226 -20.449 -12.879  1.00  0.64           O  
ATOM   4551  CB  ALA A 302     -25.131 -18.935 -12.767  1.00  0.64           C  
ATOM   4552  H   ALA A 302     -26.516 -21.065 -12.602  1.00  0.64           H  
ATOM   4553  HA  ALA A 302     -24.347 -20.271 -14.244  1.00  0.64           H  
ATOM   4554 1HB  ALA A 302     -24.396 -18.176 -12.948  1.00  0.64           H  
ATOM   4555 2HB  ALA A 302     -26.022 -18.712 -13.293  1.00  0.64           H  
ATOM   4556 3HB  ALA A 302     -25.359 -18.970 -11.713  1.00  0.64           H  
ATOM   4557  N   ALA A 303     -23.561 -21.007 -11.131  1.00  0.62           N  
ATOM   4558  CA  ALA A 303     -22.465 -21.347 -10.251  1.00  0.62           C  
ATOM   4559  C   ALA A 303     -21.708 -22.563 -10.767  1.00  0.62           C  
ATOM   4560  O   ALA A 303     -20.483 -22.548 -10.806  1.00  0.62           O  
ATOM   4561  CB  ALA A 303     -22.978 -21.596  -8.842  1.00  0.62           C  
ATOM   4562  H   ALA A 303     -24.519 -21.074 -10.781  1.00  0.62           H  
ATOM   4563  HA  ALA A 303     -21.781 -20.506 -10.238  1.00  0.62           H  
ATOM   4564 1HB  ALA A 303     -22.140 -21.820  -8.180  1.00  0.62           H  
ATOM   4565 2HB  ALA A 303     -23.498 -20.705  -8.486  1.00  0.62           H  
ATOM   4566 3HB  ALA A 303     -23.668 -22.437  -8.850  1.00  0.62           H  
ATOM   4567  N   VAL A 304     -22.425 -23.591 -11.244  1.00  0.62           N  
ATOM   4568  CA  VAL A 304     -21.751 -24.792 -11.739  1.00  0.62           C  
ATOM   4569  C   VAL A 304     -20.921 -24.400 -12.941  1.00  0.62           C  
ATOM   4570  O   VAL A 304     -19.769 -24.807 -13.071  1.00  0.62           O  
ATOM   4571  CB  VAL A 304     -22.731 -25.911 -12.145  1.00  0.62           C  
ATOM   4572  CG1 VAL A 304     -21.942 -27.044 -12.813  1.00  0.62           C  
ATOM   4573  CG2 VAL A 304     -23.464 -26.443 -10.945  1.00  0.62           C  
ATOM   4574  H   VAL A 304     -23.442 -23.551 -11.214  1.00  0.62           H  
ATOM   4575  HA  VAL A 304     -21.095 -25.175 -10.964  1.00  0.62           H  
ATOM   4576  HB  VAL A 304     -23.443 -25.509 -12.868  1.00  0.62           H  
ATOM   4577 1HG1 VAL A 304     -22.623 -27.825 -13.125  1.00  0.62           H  
ATOM   4578 2HG1 VAL A 304     -21.414 -26.662 -13.663  1.00  0.62           H  
ATOM   4579 3HG1 VAL A 304     -21.228 -27.453 -12.119  1.00  0.62           H  
ATOM   4580 1HG2 VAL A 304     -24.151 -27.229 -11.257  1.00  0.62           H  
ATOM   4581 2HG2 VAL A 304     -22.749 -26.840 -10.245  1.00  0.62           H  
ATOM   4582 3HG2 VAL A 304     -24.018 -25.652 -10.472  1.00  0.62           H  
ATOM   4583  N   GLY A 305     -21.504 -23.581 -13.811  1.00  0.62           N  
ATOM   4584  CA  GLY A 305     -20.831 -23.090 -14.993  1.00  0.62           C  
ATOM   4585  C   GLY A 305     -19.526 -22.423 -14.595  1.00  0.62           C  
ATOM   4586  O   GLY A 305     -18.465 -22.761 -15.122  1.00  0.62           O  
ATOM   4587  H   GLY A 305     -22.463 -23.285 -13.648  1.00  0.62           H  
ATOM   4588 1HA  GLY A 305     -20.639 -23.914 -15.677  1.00  0.62           H  
ATOM   4589 2HA  GLY A 305     -21.478 -22.377 -15.504  1.00  0.62           H  
ATOM   4590  N   ALA A 306     -19.588 -21.477 -13.650  1.00  0.63           N  
ATOM   4591  CA  ALA A 306     -18.383 -20.776 -13.222  1.00  0.63           C  
ATOM   4592  C   ALA A 306     -17.342 -21.722 -12.665  1.00  0.63           C  
ATOM   4593  O   ALA A 306     -16.166 -21.615 -13.008  1.00  0.63           O  
ATOM   4594  CB  ALA A 306     -18.739 -19.752 -12.161  1.00  0.63           C  
ATOM   4595  H   ALA A 306     -20.492 -21.229 -13.242  1.00  0.63           H  
ATOM   4596  HA  ALA A 306     -17.954 -20.286 -14.086  1.00  0.63           H  
ATOM   4597 1HB  ALA A 306     -17.850 -19.203 -11.854  1.00  0.63           H  
ATOM   4598 2HB  ALA A 306     -19.467 -19.078 -12.565  1.00  0.63           H  
ATOM   4599 3HB  ALA A 306     -19.165 -20.265 -11.300  1.00  0.63           H  
ATOM   4600  N   LEU A 307     -17.775 -22.685 -11.867  1.00  0.64           N  
ATOM   4601  CA  LEU A 307     -16.866 -23.631 -11.247  1.00  0.64           C  
ATOM   4602  C   LEU A 307     -16.203 -24.504 -12.316  1.00  0.64           C  
ATOM   4603  O   LEU A 307     -15.014 -24.829 -12.217  1.00  0.64           O  
ATOM   4604  CB  LEU A 307     -17.655 -24.444 -10.248  1.00  0.64           C  
ATOM   4605  CG  LEU A 307     -18.195 -23.679  -9.043  1.00  0.64           C  
ATOM   4606  CD1 LEU A 307     -19.179 -24.554  -8.328  1.00  0.64           C  
ATOM   4607  CD2 LEU A 307     -17.091 -23.275  -8.141  1.00  0.64           C  
ATOM   4608  H   LEU A 307     -18.770 -22.737 -11.640  1.00  0.64           H  
ATOM   4609  HA  LEU A 307     -16.098 -23.079 -10.719  1.00  0.64           H  
ATOM   4610 1HB  LEU A 307     -18.507 -24.870 -10.760  1.00  0.64           H  
ATOM   4611 2HB  LEU A 307     -17.020 -25.238  -9.874  1.00  0.64           H  
ATOM   4612  HG  LEU A 307     -18.695 -22.793  -9.375  1.00  0.64           H  
ATOM   4613 1HD1 LEU A 307     -19.593 -24.011  -7.515  1.00  0.64           H  
ATOM   4614 2HD1 LEU A 307     -19.976 -24.825  -9.009  1.00  0.64           H  
ATOM   4615 3HD1 LEU A 307     -18.687 -25.447  -7.968  1.00  0.64           H  
ATOM   4616 1HD2 LEU A 307     -17.503 -22.727  -7.295  1.00  0.64           H  
ATOM   4617 2HD2 LEU A 307     -16.564 -24.159  -7.783  1.00  0.64           H  
ATOM   4618 3HD2 LEU A 307     -16.414 -22.641  -8.685  1.00  0.64           H  
ATOM   4619  N   LEU A 308     -16.952 -24.858 -13.366  1.00  0.66           N  
ATOM   4620  CA  LEU A 308     -16.366 -25.613 -14.467  1.00  0.66           C  
ATOM   4621  C   LEU A 308     -15.354 -24.685 -15.173  1.00  0.66           C  
ATOM   4622  O   LEU A 308     -14.265 -25.105 -15.568  1.00  0.66           O  
ATOM   4623  CB  LEU A 308     -17.467 -26.121 -15.422  1.00  0.66           C  
ATOM   4624  CG  LEU A 308     -18.407 -27.215 -14.839  1.00  0.66           C  
ATOM   4625  CD1 LEU A 308     -19.547 -27.485 -15.821  1.00  0.66           C  
ATOM   4626  CD2 LEU A 308     -17.614 -28.465 -14.567  1.00  0.66           C  
ATOM   4627  H   LEU A 308     -17.942 -24.607 -13.395  1.00  0.66           H  
ATOM   4628  HA  LEU A 308     -15.835 -26.476 -14.064  1.00  0.66           H  
ATOM   4629 1HB  LEU A 308     -18.090 -25.275 -15.705  1.00  0.66           H  
ATOM   4630 2HB  LEU A 308     -16.998 -26.520 -16.318  1.00  0.66           H  
ATOM   4631  HG  LEU A 308     -18.833 -26.865 -13.911  1.00  0.66           H  
ATOM   4632 1HD1 LEU A 308     -20.219 -28.239 -15.414  1.00  0.66           H  
ATOM   4633 2HD1 LEU A 308     -20.093 -26.562 -15.982  1.00  0.66           H  
ATOM   4634 3HD1 LEU A 308     -19.141 -27.837 -16.765  1.00  0.66           H  
ATOM   4635 1HD2 LEU A 308     -18.265 -29.211 -14.151  1.00  0.66           H  
ATOM   4636 2HD2 LEU A 308     -17.179 -28.834 -15.494  1.00  0.66           H  
ATOM   4637 3HD2 LEU A 308     -16.816 -28.243 -13.856  1.00  0.66           H  
ATOM   4638  N   GLY A 309     -15.699 -23.390 -15.260  1.00  0.69           N  
ATOM   4639  CA  GLY A 309     -14.870 -22.325 -15.840  1.00  0.69           C  
ATOM   4640  C   GLY A 309     -13.541 -22.161 -15.094  1.00  0.69           C  
ATOM   4641  O   GLY A 309     -12.531 -21.748 -15.667  1.00  0.69           O  
ATOM   4642  H   GLY A 309     -16.625 -23.120 -14.931  1.00  0.69           H  
ATOM   4643 1HA  GLY A 309     -14.682 -22.541 -16.891  1.00  0.69           H  
ATOM   4644 2HA  GLY A 309     -15.427 -21.389 -15.795  1.00  0.69           H  
ATOM   4645  N   LEU A 310     -13.554 -22.534 -13.817  1.00  0.71           N  
ATOM   4646  CA  LEU A 310     -12.416 -22.511 -12.902  1.00  0.71           C  
ATOM   4647  C   LEU A 310     -11.682 -23.858 -12.842  1.00  0.71           C  
ATOM   4648  O   LEU A 310     -10.846 -24.067 -11.960  1.00  0.71           O  
ATOM   4649  CB  LEU A 310     -12.882 -22.165 -11.493  1.00  0.71           C  
ATOM   4650  CG  LEU A 310     -13.506 -20.826 -11.288  1.00  0.71           C  
ATOM   4651  CD1 LEU A 310     -14.019 -20.738  -9.886  1.00  0.71           C  
ATOM   4652  CD2 LEU A 310     -12.501 -19.803 -11.543  1.00  0.71           C  
ATOM   4653  H   LEU A 310     -14.461 -22.804 -13.439  1.00  0.71           H  
ATOM   4654  HA  LEU A 310     -11.717 -21.751 -13.247  1.00  0.71           H  
ATOM   4655 1HB  LEU A 310     -13.624 -22.886 -11.211  1.00  0.71           H  
ATOM   4656 2HB  LEU A 310     -12.036 -22.249 -10.820  1.00  0.71           H  
ATOM   4657  HG  LEU A 310     -14.320 -20.697 -11.949  1.00  0.71           H  
ATOM   4658 1HD1 LEU A 310     -14.476 -19.792  -9.725  1.00  0.71           H  
ATOM   4659 2HD1 LEU A 310     -14.747 -21.508  -9.734  1.00  0.71           H  
ATOM   4660 3HD1 LEU A 310     -13.196 -20.868  -9.186  1.00  0.71           H  
ATOM   4661 1HD2 LEU A 310     -12.924 -18.814 -11.393  1.00  0.71           H  
ATOM   4662 2HD2 LEU A 310     -11.701 -19.968 -10.855  1.00  0.71           H  
ATOM   4663 3HD2 LEU A 310     -12.132 -19.894 -12.560  1.00  0.71           H  
ATOM   4664  N   ASP A 311     -11.995 -24.760 -13.779  1.00  0.73           N  
ATOM   4665  CA  ASP A 311     -11.421 -26.104 -13.895  1.00  0.73           C  
ATOM   4666  C   ASP A 311     -11.684 -27.076 -12.740  1.00  0.73           C  
ATOM   4667  O   ASP A 311     -10.833 -27.919 -12.446  1.00  0.73           O  
ATOM   4668  CB  ASP A 311      -9.889 -26.048 -14.109  1.00  0.73           C  
ATOM   4669  CG  ASP A 311      -9.440 -25.438 -15.450  1.00  0.73           C  
ATOM   4670  OD1 ASP A 311      -9.894 -25.875 -16.476  1.00  0.73           O  
ATOM   4671  OD2 ASP A 311      -8.622 -24.524 -15.433  1.00  0.73           O  
ATOM   4672  H   ASP A 311     -12.715 -24.529 -14.462  1.00  0.73           H  
ATOM   4673  HA  ASP A 311     -11.860 -26.552 -14.788  1.00  0.73           H  
ATOM   4674 1HB  ASP A 311      -9.418 -25.497 -13.301  1.00  0.73           H  
ATOM   4675 2HB  ASP A 311      -9.495 -27.064 -14.060  1.00  0.73           H  
ATOM   4676  N   TYR A 312     -12.871 -27.024 -12.131  1.00  0.74           N  
ATOM   4677  CA  TYR A 312     -13.210 -28.031 -11.125  1.00  0.74           C  
ATOM   4678  C   TYR A 312     -13.901 -29.187 -11.830  1.00  0.74           C  
ATOM   4679  O   TYR A 312     -14.585 -28.988 -12.833  1.00  0.74           O  
ATOM   4680  CB  TYR A 312     -14.079 -27.452 -10.008  1.00  0.74           C  
ATOM   4681  CG  TYR A 312     -13.316 -26.543  -9.104  1.00  0.74           C  
ATOM   4682  CD1 TYR A 312     -13.264 -25.208  -9.366  1.00  0.74           C  
ATOM   4683  CD2 TYR A 312     -12.640 -27.066  -8.010  1.00  0.74           C  
ATOM   4684  CE1 TYR A 312     -12.542 -24.376  -8.561  1.00  0.74           C  
ATOM   4685  CE2 TYR A 312     -11.917 -26.228  -7.186  1.00  0.74           C  
ATOM   4686  CZ  TYR A 312     -11.866 -24.884  -7.470  1.00  0.74           C  
ATOM   4687  OH  TYR A 312     -11.143 -24.032  -6.684  1.00  0.74           O  
ATOM   4688  H   TYR A 312     -13.548 -26.293 -12.360  1.00  0.74           H  
ATOM   4689  HA  TYR A 312     -12.295 -28.418 -10.677  1.00  0.74           H  
ATOM   4690 1HB  TYR A 312     -14.905 -26.892 -10.436  1.00  0.74           H  
ATOM   4691 2HB  TYR A 312     -14.498 -28.267  -9.410  1.00  0.74           H  
ATOM   4692  HD1 TYR A 312     -13.785 -24.818 -10.213  1.00  0.74           H  
ATOM   4693  HD2 TYR A 312     -12.683 -28.141  -7.803  1.00  0.74           H  
ATOM   4694  HE1 TYR A 312     -12.496 -23.316  -8.778  1.00  0.74           H  
ATOM   4695  HE2 TYR A 312     -11.384 -26.632  -6.325  1.00  0.74           H  
ATOM   4696  HH  TYR A 312     -11.200 -23.146  -7.064  1.00  0.74           H  
ATOM   4697  N   ALA A 313     -13.678 -30.417 -11.380  1.00  0.75           N  
ATOM   4698  CA  ALA A 313     -14.367 -31.519 -12.044  1.00  0.75           C  
ATOM   4699  C   ALA A 313     -15.840 -31.422 -11.737  1.00  0.75           C  
ATOM   4700  O   ALA A 313     -16.201 -31.142 -10.592  1.00  0.75           O  
ATOM   4701  CB  ALA A 313     -13.823 -32.863 -11.607  1.00  0.75           C  
ATOM   4702  H   ALA A 313     -13.110 -30.576 -10.538  1.00  0.75           H  
ATOM   4703  HA  ALA A 313     -14.231 -31.412 -13.120  1.00  0.75           H  
ATOM   4704 1HB  ALA A 313     -14.353 -33.657 -12.127  1.00  0.75           H  
ATOM   4705 2HB  ALA A 313     -12.761 -32.918 -11.841  1.00  0.75           H  
ATOM   4706 3HB  ALA A 313     -13.961 -32.975 -10.546  1.00  0.75           H  
ATOM   4707  N   LEU A 314     -16.705 -31.770 -12.686  1.00  0.75           N  
ATOM   4708  CA  LEU A 314     -18.120 -31.708 -12.352  1.00  0.75           C  
ATOM   4709  C   LEU A 314     -18.437 -32.563 -11.128  1.00  0.75           C  
ATOM   4710  O   LEU A 314     -19.247 -32.168 -10.302  1.00  0.75           O  
ATOM   4711  CB  LEU A 314     -19.018 -32.076 -13.533  1.00  0.75           C  
ATOM   4712  CG  LEU A 314     -20.510 -31.918 -13.216  1.00  0.75           C  
ATOM   4713  CD1 LEU A 314     -20.819 -30.470 -12.805  1.00  0.75           C  
ATOM   4714  CD2 LEU A 314     -21.319 -32.281 -14.411  1.00  0.75           C  
ATOM   4715  H   LEU A 314     -16.398 -32.014 -13.618  1.00  0.75           H  
ATOM   4716  HA  LEU A 314     -18.359 -30.686 -12.097  1.00  0.75           H  
ATOM   4717 1HB  LEU A 314     -18.775 -31.459 -14.395  1.00  0.75           H  
ATOM   4718 2HB  LEU A 314     -18.848 -33.122 -13.798  1.00  0.75           H  
ATOM   4719  HG  LEU A 314     -20.747 -32.565 -12.414  1.00  0.75           H  
ATOM   4720 1HD1 LEU A 314     -21.876 -30.376 -12.565  1.00  0.75           H  
ATOM   4721 2HD1 LEU A 314     -20.233 -30.210 -11.939  1.00  0.75           H  
ATOM   4722 3HD1 LEU A 314     -20.574 -29.800 -13.622  1.00  0.75           H  
ATOM   4723 1HD2 LEU A 314     -22.380 -32.197 -14.189  1.00  0.75           H  
ATOM   4724 2HD2 LEU A 314     -21.066 -31.613 -15.225  1.00  0.75           H  
ATOM   4725 3HD2 LEU A 314     -21.079 -33.295 -14.684  1.00  0.75           H  
ATOM   4726  N   ASP A 315     -17.805 -33.728 -10.982  1.00  0.74           N  
ATOM   4727  CA  ASP A 315     -18.092 -34.564  -9.817  1.00  0.74           C  
ATOM   4728  C   ASP A 315     -17.768 -33.854  -8.497  1.00  0.74           C  
ATOM   4729  O   ASP A 315     -18.448 -34.047  -7.487  1.00  0.74           O  
ATOM   4730  CB  ASP A 315     -17.311 -35.875  -9.884  1.00  0.74           C  
ATOM   4731  CG  ASP A 315     -17.832 -36.842 -10.945  1.00  0.74           C  
ATOM   4732  OD1 ASP A 315     -18.909 -36.641 -11.444  1.00  0.74           O  
ATOM   4733  OD2 ASP A 315     -17.134 -37.776 -11.248  1.00  0.74           O  
ATOM   4734  H   ASP A 315     -17.134 -34.026 -11.673  1.00  0.74           H  
ATOM   4735  HA  ASP A 315     -19.151 -34.800  -9.817  1.00  0.74           H  
ATOM   4736 1HB  ASP A 315     -16.262 -35.660 -10.089  1.00  0.74           H  
ATOM   4737 2HB  ASP A 315     -17.356 -36.369  -8.914  1.00  0.74           H  
ATOM   4738  N   GLU A 316     -16.705 -33.049  -8.481  1.00  0.74           N  
ATOM   4739  CA  GLU A 316     -16.309 -32.363  -7.259  1.00  0.74           C  
ATOM   4740  C   GLU A 316     -17.380 -31.345  -6.919  1.00  0.74           C  
ATOM   4741  O   GLU A 316     -17.754 -31.151  -5.761  1.00  0.74           O  
ATOM   4742  CB  GLU A 316     -14.958 -31.681  -7.465  1.00  0.74           C  
ATOM   4743  CG  GLU A 316     -13.777 -32.628  -7.626  1.00  0.74           C  
ATOM   4744  CD  GLU A 316     -12.523 -31.939  -8.171  1.00  0.74           C  
ATOM   4745  OE1 GLU A 316     -12.631 -30.822  -8.647  1.00  0.74           O  
ATOM   4746  OE2 GLU A 316     -11.473 -32.530  -8.116  1.00  0.74           O  
ATOM   4747  H   GLU A 316     -16.206 -32.849  -9.339  1.00  0.74           H  
ATOM   4748  HA  GLU A 316     -16.238 -33.086  -6.447  1.00  0.74           H  
ATOM   4749 1HB  GLU A 316     -15.000 -31.038  -8.343  1.00  0.74           H  
ATOM   4750 2HB  GLU A 316     -14.746 -31.054  -6.618  1.00  0.74           H  
ATOM   4751 1HG  GLU A 316     -13.542 -33.049  -6.650  1.00  0.74           H  
ATOM   4752 2HG  GLU A 316     -14.063 -33.448  -8.278  1.00  0.74           H  
ATOM   4753  N   ILE A 317     -17.896 -30.710  -7.964  1.00  0.74           N  
ATOM   4754  CA  ILE A 317     -18.915 -29.694  -7.822  1.00  0.74           C  
ATOM   4755  C   ILE A 317     -20.227 -30.299  -7.336  1.00  0.74           C  
ATOM   4756  O   ILE A 317     -20.825 -29.826  -6.370  1.00  0.74           O  
ATOM   4757  CB  ILE A 317     -19.157 -28.998  -9.160  1.00  0.74           C  
ATOM   4758  CG1 ILE A 317     -17.922 -28.210  -9.583  1.00  0.74           C  
ATOM   4759  CG2 ILE A 317     -20.365 -28.112  -9.055  1.00  0.74           C  
ATOM   4760  CD1 ILE A 317     -18.000 -27.738 -11.023  1.00  0.74           C  
ATOM   4761  H   ILE A 317     -17.530 -30.931  -8.894  1.00  0.74           H  
ATOM   4762  HA  ILE A 317     -18.573 -28.958  -7.098  1.00  0.74           H  
ATOM   4763  HB  ILE A 317     -19.329 -29.736  -9.915  1.00  0.74           H  
ATOM   4764 1HG1 ILE A 317     -17.799 -27.360  -8.933  1.00  0.74           H  
ATOM   4765 2HG1 ILE A 317     -17.042 -28.851  -9.482  1.00  0.74           H  
ATOM   4766 1HG2 ILE A 317     -20.532 -27.635 -10.001  1.00  0.74           H  
ATOM   4767 2HG2 ILE A 317     -21.229 -28.711  -8.792  1.00  0.74           H  
ATOM   4768 3HG2 ILE A 317     -20.203 -27.357  -8.293  1.00  0.74           H  
ATOM   4769 1HD1 ILE A 317     -17.097 -27.202 -11.288  1.00  0.74           H  
ATOM   4770 2HD1 ILE A 317     -18.095 -28.582 -11.666  1.00  0.74           H  
ATOM   4771 3HD1 ILE A 317     -18.861 -27.091 -11.158  1.00  0.74           H  
ATOM   4772  N   LEU A 318     -20.635 -31.397  -7.954  1.00  0.74           N  
ATOM   4773  CA  LEU A 318     -21.891 -32.042  -7.620  1.00  0.74           C  
ATOM   4774  C   LEU A 318     -21.909 -32.475  -6.167  1.00  0.74           C  
ATOM   4775  O   LEU A 318     -22.930 -32.366  -5.492  1.00  0.74           O  
ATOM   4776  CB  LEU A 318     -22.074 -33.250  -8.515  1.00  0.74           C  
ATOM   4777  CG  LEU A 318     -22.294 -32.948  -9.962  1.00  0.74           C  
ATOM   4778  CD1 LEU A 318     -22.202 -34.203 -10.711  1.00  0.74           C  
ATOM   4779  CD2 LEU A 318     -23.599 -32.327 -10.163  1.00  0.74           C  
ATOM   4780  H   LEU A 318     -20.076 -31.765  -8.722  1.00  0.74           H  
ATOM   4781  HA  LEU A 318     -22.700 -31.337  -7.790  1.00  0.74           H  
ATOM   4782 1HB  LEU A 318     -21.176 -33.867  -8.439  1.00  0.74           H  
ATOM   4783 2HB  LEU A 318     -22.923 -33.830  -8.156  1.00  0.74           H  
ATOM   4784  HG  LEU A 318     -21.554 -32.272 -10.308  1.00  0.74           H  
ATOM   4785 1HD1 LEU A 318     -22.356 -33.996 -11.753  1.00  0.74           H  
ATOM   4786 2HD1 LEU A 318     -21.227 -34.647 -10.579  1.00  0.74           H  
ATOM   4787 3HD1 LEU A 318     -22.954 -34.885 -10.348  1.00  0.74           H  
ATOM   4788 1HD2 LEU A 318     -23.728 -32.124 -11.222  1.00  0.74           H  
ATOM   4789 2HD2 LEU A 318     -24.380 -33.006  -9.815  1.00  0.74           H  
ATOM   4790 3HD2 LEU A 318     -23.638 -31.406  -9.609  1.00  0.74           H  
ATOM   4791  N   LYS A 319     -20.764 -32.930  -5.662  1.00  0.74           N  
ATOM   4792  CA  LYS A 319     -20.644 -33.338  -4.268  1.00  0.74           C  
ATOM   4793  C   LYS A 319     -20.821 -32.189  -3.261  1.00  0.74           C  
ATOM   4794  O   LYS A 319     -21.085 -32.448  -2.084  1.00  0.74           O  
ATOM   4795  CB  LYS A 319     -19.316 -34.054  -4.033  1.00  0.74           C  
ATOM   4796  CG  LYS A 319     -19.241 -35.445  -4.666  1.00  0.74           C  
ATOM   4797  CD  LYS A 319     -17.884 -36.092  -4.443  1.00  0.74           C  
ATOM   4798  CE  LYS A 319     -17.821 -37.478  -5.074  1.00  0.74           C  
ATOM   4799  NZ  LYS A 319     -16.492 -38.125  -4.868  1.00  0.74           N  
ATOM   4800  H   LYS A 319     -19.948 -33.033  -6.270  1.00  0.74           H  
ATOM   4801  HA  LYS A 319     -21.436 -34.057  -4.070  1.00  0.74           H  
ATOM   4802 1HB  LYS A 319     -18.507 -33.452  -4.459  1.00  0.74           H  
ATOM   4803 2HB  LYS A 319     -19.133 -34.146  -2.965  1.00  0.74           H  
ATOM   4804 1HG  LYS A 319     -20.007 -36.077  -4.219  1.00  0.74           H  
ATOM   4805 2HG  LYS A 319     -19.441 -35.378  -5.728  1.00  0.74           H  
ATOM   4806 1HD  LYS A 319     -17.113 -35.462  -4.894  1.00  0.74           H  
ATOM   4807 2HD  LYS A 319     -17.687 -36.175  -3.376  1.00  0.74           H  
ATOM   4808 1HE  LYS A 319     -18.593 -38.104  -4.631  1.00  0.74           H  
ATOM   4809 2HE  LYS A 319     -18.009 -37.387  -6.146  1.00  0.74           H  
ATOM   4810 1HZ  LYS A 319     -16.490 -39.039  -5.300  1.00  0.74           H  
ATOM   4811 2HZ  LYS A 319     -15.772 -37.554  -5.287  1.00  0.74           H  
ATOM   4812 3HZ  LYS A 319     -16.313 -38.221  -3.879  1.00  0.74           H  
ATOM   4813  N   VAL A 320     -20.659 -30.927  -3.690  1.00  0.75           N  
ATOM   4814  CA  VAL A 320     -20.818 -29.822  -2.755  1.00  0.75           C  
ATOM   4815  C   VAL A 320     -22.096 -29.033  -3.023  1.00  0.75           C  
ATOM   4816  O   VAL A 320     -22.555 -28.291  -2.156  1.00  0.75           O  
ATOM   4817  CB  VAL A 320     -19.621 -28.839  -2.784  1.00  0.75           C  
ATOM   4818  CG1 VAL A 320     -18.342 -29.568  -2.406  1.00  0.75           C  
ATOM   4819  CG2 VAL A 320     -19.480 -28.151  -4.130  1.00  0.75           C  
ATOM   4820  H   VAL A 320     -20.459 -30.729  -4.667  1.00  0.75           H  
ATOM   4821  HA  VAL A 320     -20.879 -30.228  -1.747  1.00  0.75           H  
ATOM   4822  HB  VAL A 320     -19.796 -28.093  -2.047  1.00  0.75           H  
ATOM   4823 1HG1 VAL A 320     -17.515 -28.864  -2.382  1.00  0.75           H  
ATOM   4824 2HG1 VAL A 320     -18.458 -30.023  -1.424  1.00  0.75           H  
ATOM   4825 3HG1 VAL A 320     -18.136 -30.342  -3.148  1.00  0.75           H  
ATOM   4826 1HG2 VAL A 320     -18.658 -27.448  -4.092  1.00  0.75           H  
ATOM   4827 2HG2 VAL A 320     -19.274 -28.896  -4.867  1.00  0.75           H  
ATOM   4828 3HG2 VAL A 320     -20.395 -27.616  -4.382  1.00  0.75           H  
ATOM   4829  N   LEU A 321     -22.744 -29.257  -4.167  1.00  0.77           N  
ATOM   4830  CA  LEU A 321     -23.966 -28.495  -4.432  1.00  0.77           C  
ATOM   4831  C   LEU A 321     -25.067 -28.667  -3.347  1.00  0.77           C  
ATOM   4832  O   LEU A 321     -25.696 -27.666  -2.993  1.00  0.77           O  
ATOM   4833  CB  LEU A 321     -24.562 -28.817  -5.813  1.00  0.77           C  
ATOM   4834  CG  LEU A 321     -23.740 -28.385  -7.018  1.00  0.77           C  
ATOM   4835  CD1 LEU A 321     -24.437 -28.844  -8.234  1.00  0.77           C  
ATOM   4836  CD2 LEU A 321     -23.483 -26.920  -6.997  1.00  0.77           C  
ATOM   4837  H   LEU A 321     -22.335 -29.867  -4.876  1.00  0.77           H  
ATOM   4838  HA  LEU A 321     -23.688 -27.451  -4.463  1.00  0.77           H  
ATOM   4839 1HB  LEU A 321     -24.695 -29.879  -5.919  1.00  0.77           H  
ATOM   4840 2HB  LEU A 321     -25.546 -28.349  -5.887  1.00  0.77           H  
ATOM   4841  HG  LEU A 321     -22.821 -28.885  -6.993  1.00  0.77           H  
ATOM   4842 1HD1 LEU A 321     -23.856 -28.611  -9.113  1.00  0.77           H  
ATOM   4843 2HD1 LEU A 321     -24.562 -29.907  -8.153  1.00  0.77           H  
ATOM   4844 3HD1 LEU A 321     -25.407 -28.364  -8.297  1.00  0.77           H  
ATOM   4845 1HD2 LEU A 321     -22.881 -26.635  -7.854  1.00  0.77           H  
ATOM   4846 2HD2 LEU A 321     -24.421 -26.384  -7.020  1.00  0.77           H  
ATOM   4847 3HD2 LEU A 321     -22.945 -26.693  -6.088  1.00  0.77           H  
ATOM   4848  N   PRO A 322     -25.328 -29.873  -2.760  1.00  0.79           N  
ATOM   4849  CA  PRO A 322     -26.316 -30.108  -1.710  1.00  0.79           C  
ATOM   4850  C   PRO A 322     -26.059 -29.288  -0.454  1.00  0.79           C  
ATOM   4851  O   PRO A 322     -26.949 -29.120   0.378  1.00  0.79           O  
ATOM   4852  CB  PRO A 322     -26.163 -31.602  -1.410  1.00  0.79           C  
ATOM   4853  CG  PRO A 322     -25.590 -32.182  -2.664  1.00  0.79           C  
ATOM   4854  CD  PRO A 322     -24.661 -31.127  -3.184  1.00  0.79           C  
ATOM   4855  HA  PRO A 322     -27.318 -29.899  -2.106  1.00  0.79           H  
ATOM   4856 1HB  PRO A 322     -25.504 -31.738  -0.539  1.00  0.79           H  
ATOM   4857 2HB  PRO A 322     -27.141 -32.033  -1.147  1.00  0.79           H  
ATOM   4858 1HG  PRO A 322     -25.073 -33.128  -2.453  1.00  0.79           H  
ATOM   4859 2HG  PRO A 322     -26.389 -32.405  -3.379  1.00  0.79           H  
ATOM   4860 1HD  PRO A 322     -23.690 -31.266  -2.700  1.00  0.79           H  
ATOM   4861 2HD  PRO A 322     -24.619 -31.223  -4.247  1.00  0.79           H  
ATOM   4862  N   LYS A 323     -24.821 -28.822  -0.288  1.00  0.83           N  
ATOM   4863  CA  LYS A 323     -24.434 -28.050   0.873  1.00  0.83           C  
ATOM   4864  C   LYS A 323     -24.563 -26.550   0.623  1.00  0.83           C  
ATOM   4865  O   LYS A 323     -24.307 -25.745   1.520  1.00  0.83           O  
ATOM   4866  CB  LYS A 323     -23.007 -28.410   1.260  1.00  0.83           C  
ATOM   4867  CG  LYS A 323     -22.812 -29.835   1.719  1.00  0.83           C  
ATOM   4868  CD  LYS A 323     -21.352 -30.101   2.064  1.00  0.83           C  
ATOM   4869  CE  LYS A 323     -21.141 -31.540   2.514  1.00  0.83           C  
ATOM   4870  NZ  LYS A 323     -19.710 -31.827   2.814  1.00  0.83           N  
ATOM   4871  H   LYS A 323     -24.107 -28.948  -0.999  1.00  0.83           H  
ATOM   4872  HA  LYS A 323     -25.098 -28.309   1.696  1.00  0.83           H  
ATOM   4873 1HB  LYS A 323     -22.394 -28.304   0.390  1.00  0.83           H  
ATOM   4874 2HB  LYS A 323     -22.636 -27.725   2.023  1.00  0.83           H  
ATOM   4875 1HG  LYS A 323     -23.433 -30.026   2.594  1.00  0.83           H  
ATOM   4876 2HG  LYS A 323     -23.116 -30.513   0.920  1.00  0.83           H  
ATOM   4877 1HD  LYS A 323     -20.733 -29.910   1.181  1.00  0.83           H  
ATOM   4878 2HD  LYS A 323     -21.036 -29.429   2.861  1.00  0.83           H  
ATOM   4879 1HE  LYS A 323     -21.734 -31.723   3.409  1.00  0.83           H  
ATOM   4880 2HE  LYS A 323     -21.477 -32.212   1.723  1.00  0.83           H  
ATOM   4881 1HZ  LYS A 323     -19.614 -32.790   3.106  1.00  0.83           H  
ATOM   4882 2HZ  LYS A 323     -19.154 -31.672   1.981  1.00  0.83           H  
ATOM   4883 3HZ  LYS A 323     -19.389 -31.219   3.553  1.00  0.83           H  
ATOM   4884  N   LEU A 324     -24.941 -26.164  -0.599  1.00  0.87           N  
ATOM   4885  CA  LEU A 324     -25.067 -24.748  -0.900  1.00  0.87           C  
ATOM   4886  C   LEU A 324     -26.382 -24.186  -0.416  1.00  0.87           C  
ATOM   4887  O   LEU A 324     -27.422 -24.861  -0.467  1.00  0.87           O  
ATOM   4888  CB  LEU A 324     -24.969 -24.455  -2.393  1.00  0.87           C  
ATOM   4889  CG  LEU A 324     -23.668 -24.768  -3.066  1.00  0.87           C  
ATOM   4890  CD1 LEU A 324     -23.788 -24.451  -4.550  1.00  0.87           C  
ATOM   4891  CD2 LEU A 324     -22.613 -23.959  -2.462  1.00  0.87           C  
ATOM   4892  H   LEU A 324     -25.153 -26.844  -1.327  1.00  0.87           H  
ATOM   4893  HA  LEU A 324     -24.264 -24.215  -0.393  1.00  0.87           H  
ATOM   4894 1HB  LEU A 324     -25.753 -25.004  -2.911  1.00  0.87           H  
ATOM   4895 2HB  LEU A 324     -25.142 -23.407  -2.514  1.00  0.87           H  
ATOM   4896  HG  LEU A 324     -23.432 -25.819  -2.933  1.00  0.87           H  
ATOM   4897 1HD1 LEU A 324     -22.845 -24.666  -5.040  1.00  0.87           H  
ATOM   4898 2HD1 LEU A 324     -24.583 -25.054  -4.982  1.00  0.87           H  
ATOM   4899 3HD1 LEU A 324     -24.021 -23.398  -4.675  1.00  0.87           H  
ATOM   4900 1HD2 LEU A 324     -21.686 -24.183  -2.940  1.00  0.87           H  
ATOM   4901 2HD2 LEU A 324     -22.859 -22.909  -2.605  1.00  0.87           H  
ATOM   4902 3HD2 LEU A 324     -22.544 -24.180  -1.402  1.00  0.87           H  
ATOM   4903  N   GLU A 325     -26.310 -22.933   0.025  1.00  0.92           N  
ATOM   4904  CA  GLU A 325     -27.451 -22.169   0.512  1.00  0.92           C  
ATOM   4905  C   GLU A 325     -27.372 -20.762  -0.063  1.00  0.92           C  
ATOM   4906  O   GLU A 325     -26.294 -20.174  -0.129  1.00  0.92           O  
ATOM   4907  CB  GLU A 325     -27.423 -22.099   2.055  1.00  0.92           C  
ATOM   4908  CG  GLU A 325     -27.547 -23.463   2.794  1.00  0.92           C  
ATOM   4909  CD  GLU A 325     -27.523 -23.345   4.314  1.00  0.92           C  
ATOM   4910  OE1 GLU A 325     -27.238 -22.278   4.806  1.00  0.92           O  
ATOM   4911  OE2 GLU A 325     -27.801 -24.320   4.976  1.00  0.92           O  
ATOM   4912  H   GLU A 325     -25.399 -22.469  -0.003  1.00  0.92           H  
ATOM   4913  HA  GLU A 325     -28.376 -22.636   0.174  1.00  0.92           H  
ATOM   4914 1HB  GLU A 325     -26.490 -21.635   2.375  1.00  0.92           H  
ATOM   4915 2HB  GLU A 325     -28.236 -21.460   2.399  1.00  0.92           H  
ATOM   4916 1HG  GLU A 325     -28.478 -23.935   2.500  1.00  0.92           H  
ATOM   4917 2HG  GLU A 325     -26.731 -24.113   2.480  1.00  0.92           H  
ATOM   4918  N   GLY A 326     -28.496 -20.159  -0.398  1.00  0.95           N  
ATOM   4919  CA  GLY A 326     -28.397 -18.800  -0.895  1.00  0.95           C  
ATOM   4920  C   GLY A 326     -28.129 -17.921   0.308  1.00  0.95           C  
ATOM   4921  O   GLY A 326     -28.181 -18.408   1.437  1.00  0.95           O  
ATOM   4922  H   GLY A 326     -29.386 -20.633  -0.331  1.00  0.95           H  
ATOM   4923 1HA  GLY A 326     -27.588 -18.727  -1.624  1.00  0.95           H  
ATOM   4924 2HA  GLY A 326     -29.331 -18.513  -1.379  1.00  0.95           H  
ATOM   4925  N   PRO A 327     -27.865 -16.635   0.126  1.00  0.97           N  
ATOM   4926  CA  PRO A 327     -27.601 -15.720   1.201  1.00  0.97           C  
ATOM   4927  C   PRO A 327     -28.837 -15.581   2.048  1.00  0.97           C  
ATOM   4928  O   PRO A 327     -29.962 -15.686   1.538  1.00  0.97           O  
ATOM   4929  CB  PRO A 327     -27.211 -14.437   0.481  1.00  0.97           C  
ATOM   4930  CG  PRO A 327     -27.815 -14.567  -0.915  1.00  0.97           C  
ATOM   4931  CD  PRO A 327     -27.807 -16.059  -1.218  1.00  0.97           C  
ATOM   4932  HA  PRO A 327     -26.761 -16.107   1.803  1.00  0.97           H  
ATOM   4933 1HB  PRO A 327     -27.632 -13.578   1.037  1.00  0.97           H  
ATOM   4934 2HB  PRO A 327     -26.128 -14.320   0.501  1.00  0.97           H  
ATOM   4935 1HG  PRO A 327     -28.805 -14.139  -0.921  1.00  0.97           H  
ATOM   4936 2HG  PRO A 327     -27.224 -13.988  -1.641  1.00  0.97           H  
ATOM   4937 1HD  PRO A 327     -28.695 -16.318  -1.811  1.00  0.97           H  
ATOM   4938 2HD  PRO A 327     -26.871 -16.352  -1.720  1.00  0.97           H  
ATOM   4939  N   ALA A 328     -28.634 -15.312   3.325  1.00  0.97           N  
ATOM   4940  CA  ALA A 328     -29.758 -15.164   4.213  1.00  0.97           C  
ATOM   4941  C   ALA A 328     -30.654 -14.078   3.688  1.00  0.97           C  
ATOM   4942  O   ALA A 328     -30.183 -13.071   3.157  1.00  0.97           O  
ATOM   4943  CB  ALA A 328     -29.299 -14.839   5.620  1.00  0.97           C  
ATOM   4944  H   ALA A 328     -27.694 -15.234   3.686  1.00  0.97           H  
ATOM   4945  HA  ALA A 328     -30.314 -16.098   4.216  1.00  0.97           H  
ATOM   4946 1HB  ALA A 328     -30.173 -14.743   6.265  1.00  0.97           H  
ATOM   4947 2HB  ALA A 328     -28.662 -15.640   5.988  1.00  0.97           H  
ATOM   4948 3HB  ALA A 328     -28.746 -13.903   5.614  1.00  0.97           H  
ATOM   4949  N   GLY A 329     -31.948 -14.295   3.811  1.00  0.94           N  
ATOM   4950  CA  GLY A 329     -32.920 -13.316   3.365  1.00  0.94           C  
ATOM   4951  C   GLY A 329     -33.273 -13.380   1.882  1.00  0.94           C  
ATOM   4952  O   GLY A 329     -34.029 -12.526   1.407  1.00  0.94           O  
ATOM   4953  H   GLY A 329     -32.257 -15.152   4.275  1.00  0.94           H  
ATOM   4954 1HA  GLY A 329     -33.830 -13.446   3.952  1.00  0.94           H  
ATOM   4955 2HA  GLY A 329     -32.546 -12.328   3.587  1.00  0.94           H  
ATOM   4956  N   ARG A 330     -32.699 -14.339   1.144  1.00  0.91           N  
ATOM   4957  CA  ARG A 330     -33.014 -14.526  -0.277  1.00  0.91           C  
ATOM   4958  C   ARG A 330     -33.544 -15.941  -0.508  1.00  0.91           C  
ATOM   4959  O   ARG A 330     -32.798 -16.924  -0.468  1.00  0.91           O  
ATOM   4960  CB  ARG A 330     -31.842 -14.246  -1.177  1.00  0.91           C  
ATOM   4961  CG  ARG A 330     -31.374 -12.793  -1.167  1.00  0.91           C  
ATOM   4962  CD  ARG A 330     -32.449 -11.857  -1.691  1.00  0.91           C  
ATOM   4963  NE  ARG A 330     -32.902 -12.206  -3.040  1.00  0.91           N  
ATOM   4964  CZ  ARG A 330     -32.257 -11.836  -4.187  1.00  0.91           C  
ATOM   4965  NH1 ARG A 330     -31.143 -11.132  -4.099  1.00  0.91           N  
ATOM   4966  NH2 ARG A 330     -32.728 -12.172  -5.385  1.00  0.91           N  
ATOM   4967  H   ARG A 330     -32.002 -14.952   1.569  1.00  0.91           H  
ATOM   4968  HA  ARG A 330     -33.802 -13.829  -0.550  1.00  0.91           H  
ATOM   4969 1HB  ARG A 330     -31.011 -14.874  -0.869  1.00  0.91           H  
ATOM   4970 2HB  ARG A 330     -32.096 -14.516  -2.202  1.00  0.91           H  
ATOM   4971 1HG  ARG A 330     -31.120 -12.499  -0.144  1.00  0.91           H  
ATOM   4972 2HG  ARG A 330     -30.497 -12.688  -1.804  1.00  0.91           H  
ATOM   4973 1HD  ARG A 330     -33.316 -11.900  -1.033  1.00  0.91           H  
ATOM   4974 2HD  ARG A 330     -32.066 -10.838  -1.712  1.00  0.91           H  
ATOM   4975  HE  ARG A 330     -33.792 -12.756  -3.092  1.00  0.91           H  
ATOM   4976 1HH1 ARG A 330     -30.781 -10.873  -3.195  1.00  0.91           H  
ATOM   4977 2HH1 ARG A 330     -30.648 -10.847  -4.935  1.00  0.91           H  
ATOM   4978 1HH2 ARG A 330     -33.586 -12.705  -5.451  1.00  0.91           H  
ATOM   4979 2HH2 ARG A 330     -32.215 -11.895  -6.241  1.00  0.91           H  
ATOM   4980  N   MET A 331     -34.863 -16.032  -0.631  1.00  0.88           N  
ATOM   4981  CA  MET A 331     -35.610 -17.292  -0.683  1.00  0.88           C  
ATOM   4982  C   MET A 331     -35.162 -18.251   0.415  1.00  0.88           C  
ATOM   4983  O   MET A 331     -34.940 -19.440   0.168  1.00  0.88           O  
ATOM   4984  CB  MET A 331     -35.493 -17.942  -2.056  1.00  0.88           C  
ATOM   4985  CG  MET A 331     -36.093 -17.106  -3.150  1.00  0.88           C  
ATOM   4986  SD  MET A 331     -37.850 -16.844  -2.909  1.00  0.88           S  
ATOM   4987  CE  MET A 331     -38.595 -18.389  -3.321  1.00  0.88           C  
ATOM   4988  H   MET A 331     -35.366 -15.151  -0.751  1.00  0.88           H  
ATOM   4989  HA  MET A 331     -36.658 -17.062  -0.502  1.00  0.88           H  
ATOM   4990 1HB  MET A 331     -34.445 -18.121  -2.293  1.00  0.88           H  
ATOM   4991 2HB  MET A 331     -36.001 -18.908  -2.051  1.00  0.88           H  
ATOM   4992 1HG  MET A 331     -35.603 -16.127  -3.175  1.00  0.88           H  
ATOM   4993 2HG  MET A 331     -35.941 -17.593  -4.114  1.00  0.88           H  
ATOM   4994 1HE  MET A 331     -39.673 -18.314  -3.205  1.00  0.88           H  
ATOM   4995 2HE  MET A 331     -38.359 -18.643  -4.354  1.00  0.88           H  
ATOM   4996 3HE  MET A 331     -38.210 -19.160  -2.658  1.00  0.88           H  
ATOM   4997  N   GLN A 332     -35.012 -17.737   1.628  1.00  0.88           N  
ATOM   4998  CA  GLN A 332     -34.540 -18.565   2.722  1.00  0.88           C  
ATOM   4999  C   GLN A 332     -35.689 -19.348   3.308  1.00  0.88           C  
ATOM   5000  O   GLN A 332     -36.723 -18.774   3.642  1.00  0.88           O  
ATOM   5001  CB  GLN A 332     -33.852 -17.712   3.790  1.00  0.88           C  
ATOM   5002  CG  GLN A 332     -33.265 -18.507   4.930  1.00  0.88           C  
ATOM   5003  CD  GLN A 332     -32.521 -17.645   5.895  1.00  0.88           C  
ATOM   5004  OE1 GLN A 332     -32.302 -16.451   5.646  1.00  0.88           O  
ATOM   5005  NE2 GLN A 332     -32.115 -18.228   7.017  1.00  0.88           N  
ATOM   5006  H   GLN A 332     -35.256 -16.758   1.776  1.00  0.88           H  
ATOM   5007  HA  GLN A 332     -33.812 -19.274   2.329  1.00  0.88           H  
ATOM   5008 1HB  GLN A 332     -33.046 -17.140   3.324  1.00  0.88           H  
ATOM   5009 2HB  GLN A 332     -34.567 -16.998   4.198  1.00  0.88           H  
ATOM   5010 1HG  GLN A 332     -34.076 -19.007   5.470  1.00  0.88           H  
ATOM   5011 2HG  GLN A 332     -32.576 -19.248   4.526  1.00  0.88           H  
ATOM   5012 1HE2 GLN A 332     -31.611 -17.701   7.703  1.00  0.88           H  
ATOM   5013 2HE2 GLN A 332     -32.311 -19.199   7.177  1.00  0.88           H  
ATOM   5014  N   ARG A 333     -35.531 -20.663   3.408  1.00  0.92           N  
ATOM   5015  CA  ARG A 333     -36.610 -21.491   3.931  1.00  0.92           C  
ATOM   5016  C   ARG A 333     -36.466 -21.777   5.414  1.00  0.92           C  
ATOM   5017  O   ARG A 333     -35.418 -22.243   5.868  1.00  0.92           O  
ATOM   5018  CB  ARG A 333     -36.651 -22.834   3.231  1.00  0.92           C  
ATOM   5019  CG  ARG A 333     -37.007 -22.835   1.763  1.00  0.92           C  
ATOM   5020  CD  ARG A 333     -37.059 -24.250   1.239  1.00  0.92           C  
ATOM   5021  NE  ARG A 333     -35.762 -24.915   1.289  1.00  0.92           N  
ATOM   5022  CZ  ARG A 333     -35.430 -25.843   2.198  1.00  0.92           C  
ATOM   5023  NH1 ARG A 333     -36.264 -26.190   3.154  1.00  0.92           N  
ATOM   5024  NH2 ARG A 333     -34.253 -26.391   2.102  1.00  0.92           N  
ATOM   5025  H   ARG A 333     -34.667 -21.092   3.106  1.00  0.92           H  
ATOM   5026  HA  ARG A 333     -37.558 -20.976   3.768  1.00  0.92           H  
ATOM   5027 1HB  ARG A 333     -35.674 -23.304   3.316  1.00  0.92           H  
ATOM   5028 2HB  ARG A 333     -37.355 -23.476   3.751  1.00  0.92           H  
ATOM   5029 1HG  ARG A 333     -37.985 -22.383   1.644  1.00  0.92           H  
ATOM   5030 2HG  ARG A 333     -36.266 -22.267   1.193  1.00  0.92           H  
ATOM   5031 1HD  ARG A 333     -37.757 -24.839   1.828  1.00  0.92           H  
ATOM   5032 2HD  ARG A 333     -37.386 -24.253   0.205  1.00  0.92           H  
ATOM   5033  HE  ARG A 333     -35.045 -24.709   0.572  1.00  0.92           H  
ATOM   5034 1HH1 ARG A 333     -37.176 -25.745   3.217  1.00  0.92           H  
ATOM   5035 2HH1 ARG A 333     -36.003 -26.894   3.821  1.00  0.92           H  
ATOM   5036 1HH2 ARG A 333     -33.658 -26.082   1.326  1.00  0.92           H  
ATOM   5037 2HH2 ARG A 333     -33.954 -27.097   2.753  1.00  0.92           H  
ATOM   5038  N   LEU A 334     -37.532 -21.530   6.153  1.00  0.99           N  
ATOM   5039  CA  LEU A 334     -37.586 -21.818   7.568  1.00  0.99           C  
ATOM   5040  C   LEU A 334     -38.672 -22.892   7.719  1.00  0.99           C  
ATOM   5041  O   LEU A 334     -39.665 -22.875   6.982  1.00  0.99           O  
ATOM   5042  CB  LEU A 334     -37.953 -20.545   8.322  1.00  0.99           C  
ATOM   5043  CG  LEU A 334     -37.095 -19.296   7.998  1.00  0.99           C  
ATOM   5044  CD1 LEU A 334     -37.669 -18.139   8.740  1.00  0.99           C  
ATOM   5045  CD2 LEU A 334     -35.646 -19.510   8.371  1.00  0.99           C  
ATOM   5046  H   LEU A 334     -38.342 -21.109   5.712  1.00  0.99           H  
ATOM   5047  HA  LEU A 334     -36.630 -22.209   7.914  1.00  0.99           H  
ATOM   5048 1HB  LEU A 334     -38.962 -20.305   8.113  1.00  0.99           H  
ATOM   5049 2HB  LEU A 334     -37.857 -20.733   9.394  1.00  0.99           H  
ATOM   5050  HG  LEU A 334     -37.161 -19.078   6.926  1.00  0.99           H  
ATOM   5051 1HD1 LEU A 334     -37.103 -17.250   8.516  1.00  0.99           H  
ATOM   5052 2HD1 LEU A 334     -38.704 -18.001   8.433  1.00  0.99           H  
ATOM   5053 3HD1 LEU A 334     -37.621 -18.338   9.818  1.00  0.99           H  
ATOM   5054 1HD2 LEU A 334     -35.076 -18.615   8.134  1.00  0.99           H  
ATOM   5055 2HD2 LEU A 334     -35.576 -19.713   9.446  1.00  0.99           H  
ATOM   5056 3HD2 LEU A 334     -35.244 -20.354   7.814  1.00  0.99           H  
ATOM   5057  N   GLY A 335     -38.528 -23.825   8.650  1.00  1.07           N  
ATOM   5058  CA  GLY A 335     -39.601 -24.810   8.769  1.00  1.07           C  
ATOM   5059  C   GLY A 335     -39.234 -26.076   9.537  1.00  1.07           C  
ATOM   5060  O   GLY A 335     -38.174 -26.171  10.157  1.00  1.07           O  
ATOM   5061  H   GLY A 335     -37.719 -23.852   9.255  1.00  1.07           H  
ATOM   5062 1HA  GLY A 335     -40.465 -24.340   9.235  1.00  1.07           H  
ATOM   5063 2HA  GLY A 335     -39.926 -25.095   7.769  1.00  1.07           H  
ATOM   5064  N   GLY A 336     -40.144 -27.045   9.462  1.00  1.13           N  
ATOM   5065  CA  GLY A 336     -40.076 -28.336  10.137  1.00  1.13           C  
ATOM   5066  C   GLY A 336     -41.350 -29.115   9.803  1.00  1.13           C  
ATOM   5067  O   GLY A 336     -42.115 -28.703   8.933  1.00  1.13           O  
ATOM   5068  H   GLY A 336     -40.966 -26.858   8.907  1.00  1.13           H  
ATOM   5069 1HA  GLY A 336     -39.196 -28.887   9.808  1.00  1.13           H  
ATOM   5070 2HA  GLY A 336     -39.997 -28.187  11.215  1.00  1.13           H  
ATOM   5071  N   GLY A 337     -41.571 -30.255  10.452  1.00  1.14           N  
ATOM   5072  CA  GLY A 337     -42.766 -31.046  10.147  1.00  1.14           C  
ATOM   5073  C   GLY A 337     -44.034 -30.320  10.597  1.00  1.14           C  
ATOM   5074  O   GLY A 337     -43.996 -29.552  11.560  1.00  1.14           O  
ATOM   5075  H   GLY A 337     -40.920 -30.572  11.157  1.00  1.14           H  
ATOM   5076 1HA  GLY A 337     -42.814 -31.236   9.075  1.00  1.14           H  
ATOM   5077 2HA  GLY A 337     -42.701 -32.013  10.644  1.00  1.14           H  
ATOM   5078  N   THR A 338     -45.156 -30.572   9.898  1.00  1.10           N  
ATOM   5079  CA  THR A 338     -46.505 -30.032  10.201  1.00  1.10           C  
ATOM   5080  C   THR A 338     -46.677 -28.505  10.058  1.00  1.10           C  
ATOM   5081  O   THR A 338     -47.611 -28.039   9.415  1.00  1.10           O  
ATOM   5082  CB  THR A 338     -46.984 -30.438  11.594  1.00  1.10           C  
ATOM   5083  OG1 THR A 338     -47.067 -31.869  11.689  1.00  1.10           O  
ATOM   5084  CG2 THR A 338     -48.357 -29.827  11.826  1.00  1.10           C  
ATOM   5085  H   THR A 338     -45.073 -31.190   9.105  1.00  1.10           H  
ATOM   5086  HA  THR A 338     -47.197 -30.489   9.493  1.00  1.10           H  
ATOM   5087  HB  THR A 338     -46.296 -30.082  12.339  1.00  1.10           H  
ATOM   5088  HG1 THR A 338     -47.181 -32.121  12.647  1.00  1.10           H  
ATOM   5089 1HG2 THR A 338     -48.720 -30.104  12.807  1.00  1.10           H  
ATOM   5090 2HG2 THR A 338     -48.283 -28.749  11.755  1.00  1.10           H  
ATOM   5091 3HG2 THR A 338     -49.046 -30.194  11.071  1.00  1.10           H  
ATOM   5092  N   GLN A 339     -45.807 -27.745  10.687  1.00  1.00           N  
ATOM   5093  CA  GLN A 339     -45.808 -26.296  10.624  1.00  1.00           C  
ATOM   5094  C   GLN A 339     -45.677 -25.884   9.156  1.00  1.00           C  
ATOM   5095  O   GLN A 339     -45.218 -26.687   8.344  1.00  1.00           O  
ATOM   5096  CB  GLN A 339     -44.651 -25.787  11.488  1.00  1.00           C  
ATOM   5097  CG  GLN A 339     -43.312 -26.099  10.946  1.00  1.00           C  
ATOM   5098  CD  GLN A 339     -42.200 -25.663  11.871  1.00  1.00           C  
ATOM   5099  OE1 GLN A 339     -41.345 -24.876  11.484  1.00  1.00           O  
ATOM   5100  NE2 GLN A 339     -42.209 -26.152  13.101  1.00  1.00           N  
ATOM   5101  H   GLN A 339     -45.087 -28.216  11.219  1.00  1.00           H  
ATOM   5102  HA  GLN A 339     -46.753 -25.933  11.012  1.00  1.00           H  
ATOM   5103 1HB  GLN A 339     -44.705 -24.736  11.684  1.00  1.00           H  
ATOM   5104 2HB  GLN A 339     -44.702 -26.293  12.442  1.00  1.00           H  
ATOM   5105 1HG  GLN A 339     -43.244 -27.170  10.805  1.00  1.00           H  
ATOM   5106 2HG  GLN A 339     -43.190 -25.586   9.986  1.00  1.00           H  
ATOM   5107 1HE2 GLN A 339     -41.488 -25.883  13.753  1.00  1.00           H  
ATOM   5108 2HE2 GLN A 339     -42.927 -26.789  13.385  1.00  1.00           H  
ATOM   5109  N   PRO A 340     -46.106 -24.677   8.765  1.00  0.89           N  
ATOM   5110  CA  PRO A 340     -46.052 -24.174   7.407  1.00  0.89           C  
ATOM   5111  C   PRO A 340     -44.631 -23.909   6.968  1.00  0.89           C  
ATOM   5112  O   PRO A 340     -43.753 -23.658   7.793  1.00  0.89           O  
ATOM   5113  CB  PRO A 340     -46.826 -22.865   7.505  1.00  0.89           C  
ATOM   5114  CG  PRO A 340     -46.661 -22.442   8.951  1.00  0.89           C  
ATOM   5115  CD  PRO A 340     -46.704 -23.731   9.718  1.00  0.89           C  
ATOM   5116  HA  PRO A 340     -46.552 -24.879   6.727  1.00  0.89           H  
ATOM   5117 1HB  PRO A 340     -46.412 -22.137   6.786  1.00  0.89           H  
ATOM   5118 2HB  PRO A 340     -47.880 -23.034   7.219  1.00  0.89           H  
ATOM   5119 1HG  PRO A 340     -45.697 -21.925   9.065  1.00  0.89           H  
ATOM   5120 2HG  PRO A 340     -47.418 -21.732   9.263  1.00  0.89           H  
ATOM   5121 1HD  PRO A 340     -46.134 -23.601  10.614  1.00  0.89           H  
ATOM   5122 2HD  PRO A 340     -47.742 -24.019   9.918  1.00  0.89           H  
ATOM   5123  N   LEU A 341     -44.413 -23.932   5.662  1.00  0.79           N  
ATOM   5124  CA  LEU A 341     -43.102 -23.571   5.130  1.00  0.79           C  
ATOM   5125  C   LEU A 341     -43.050 -22.072   5.079  1.00  0.79           C  
ATOM   5126  O   LEU A 341     -43.973 -21.462   4.539  1.00  0.79           O  
ATOM   5127  CB  LEU A 341     -42.891 -24.123   3.716  1.00  0.79           C  
ATOM   5128  CG  LEU A 341     -41.539 -23.767   3.028  1.00  0.79           C  
ATOM   5129  CD1 LEU A 341     -40.404 -24.440   3.763  1.00  0.79           C  
ATOM   5130  CD2 LEU A 341     -41.585 -24.184   1.540  1.00  0.79           C  
ATOM   5131  H   LEU A 341     -45.188 -24.137   5.025  1.00  0.79           H  
ATOM   5132  HA  LEU A 341     -42.319 -23.934   5.798  1.00  0.79           H  
ATOM   5133 1HB  LEU A 341     -42.982 -25.210   3.739  1.00  0.79           H  
ATOM   5134 2HB  LEU A 341     -43.670 -23.735   3.102  1.00  0.79           H  
ATOM   5135  HG  LEU A 341     -41.375 -22.694   3.093  1.00  0.79           H  
ATOM   5136 1HD1 LEU A 341     -39.478 -24.173   3.295  1.00  0.79           H  
ATOM   5137 2HD1 LEU A 341     -40.393 -24.110   4.801  1.00  0.79           H  
ATOM   5138 3HD1 LEU A 341     -40.534 -25.523   3.723  1.00  0.79           H  
ATOM   5139 1HD2 LEU A 341     -40.642 -23.926   1.059  1.00  0.79           H  
ATOM   5140 2HD2 LEU A 341     -41.748 -25.264   1.464  1.00  0.79           H  
ATOM   5141 3HD2 LEU A 341     -42.401 -23.662   1.040  1.00  0.79           H  
ATOM   5142  N   VAL A 342     -42.025 -21.471   5.661  1.00  0.74           N  
ATOM   5143  CA  VAL A 342     -41.947 -20.024   5.626  1.00  0.74           C  
ATOM   5144  C   VAL A 342     -40.753 -19.634   4.776  1.00  0.74           C  
ATOM   5145  O   VAL A 342     -39.635 -20.095   4.997  1.00  0.74           O  
ATOM   5146  CB  VAL A 342     -41.834 -19.435   7.041  1.00  0.74           C  
ATOM   5147  CG1 VAL A 342     -41.750 -17.911   6.962  1.00  0.74           C  
ATOM   5148  CG2 VAL A 342     -43.016 -19.886   7.882  1.00  0.74           C  
ATOM   5149  H   VAL A 342     -41.286 -22.012   6.115  1.00  0.74           H  
ATOM   5150  HA  VAL A 342     -42.845 -19.626   5.163  1.00  0.74           H  
ATOM   5151  HB  VAL A 342     -40.939 -19.784   7.489  1.00  0.74           H  
ATOM   5152 1HG1 VAL A 342     -41.655 -17.499   7.956  1.00  0.74           H  
ATOM   5153 2HG1 VAL A 342     -40.885 -17.618   6.367  1.00  0.74           H  
ATOM   5154 3HG1 VAL A 342     -42.658 -17.527   6.495  1.00  0.74           H  
ATOM   5155 1HG2 VAL A 342     -42.919 -19.481   8.883  1.00  0.74           H  
ATOM   5156 2HG2 VAL A 342     -43.923 -19.543   7.451  1.00  0.74           H  
ATOM   5157 3HG2 VAL A 342     -43.033 -20.977   7.932  1.00  0.74           H  
ATOM   5158  N   VAL A 343     -40.998 -18.816   3.775  1.00  0.72           N  
ATOM   5159  CA  VAL A 343     -39.959 -18.400   2.859  1.00  0.72           C  
ATOM   5160  C   VAL A 343     -39.722 -16.918   3.028  1.00  0.72           C  
ATOM   5161  O   VAL A 343     -40.661 -16.123   2.948  1.00  0.72           O  
ATOM   5162  CB  VAL A 343     -40.375 -18.740   1.424  1.00  0.72           C  
ATOM   5163  CG1 VAL A 343     -39.293 -18.298   0.434  1.00  0.72           C  
ATOM   5164  CG2 VAL A 343     -40.653 -20.237   1.362  1.00  0.72           C  
ATOM   5165  H   VAL A 343     -41.942 -18.478   3.646  1.00  0.72           H  
ATOM   5166  HA  VAL A 343     -39.044 -18.935   3.091  1.00  0.72           H  
ATOM   5167  HB  VAL A 343     -41.287 -18.194   1.171  1.00  0.72           H  
ATOM   5168 1HG1 VAL A 343     -39.602 -18.535  -0.570  1.00  0.72           H  
ATOM   5169 2HG1 VAL A 343     -39.135 -17.223   0.516  1.00  0.72           H  
ATOM   5170 3HG1 VAL A 343     -38.361 -18.821   0.661  1.00  0.72           H  
ATOM   5171 1HG2 VAL A 343     -40.969 -20.511   0.385  1.00  0.72           H  
ATOM   5172 2HG2 VAL A 343     -39.751 -20.781   1.619  1.00  0.72           H  
ATOM   5173 3HG2 VAL A 343     -41.443 -20.486   2.067  1.00  0.72           H  
ATOM   5174  N   VAL A 344     -38.478 -16.552   3.282  1.00  0.75           N  
ATOM   5175  CA  VAL A 344     -38.152 -15.161   3.516  1.00  0.75           C  
ATOM   5176  C   VAL A 344     -37.347 -14.609   2.350  1.00  0.75           C  
ATOM   5177  O   VAL A 344     -36.359 -15.205   1.911  1.00  0.75           O  
ATOM   5178  CB  VAL A 344     -37.411 -15.029   4.855  1.00  0.75           C  
ATOM   5179  CG1 VAL A 344     -37.061 -13.577   5.101  1.00  0.75           C  
ATOM   5180  CG2 VAL A 344     -38.322 -15.614   5.957  1.00  0.75           C  
ATOM   5181  H   VAL A 344     -37.756 -17.271   3.344  1.00  0.75           H  
ATOM   5182  HA  VAL A 344     -39.077 -14.587   3.592  1.00  0.75           H  
ATOM   5183  HB  VAL A 344     -36.480 -15.585   4.821  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 344     -36.537 -13.465   6.043  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 344     -36.423 -13.234   4.295  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 344     -37.976 -12.979   5.126  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 344     -37.862 -15.540   6.921  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 344     -39.236 -15.069   5.966  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 344     -38.530 -16.665   5.741  1.00  0.75           H  
ATOM   5190  N   ASP A 345     -37.790 -13.476   1.809  1.00  0.80           N  
ATOM   5191  CA  ASP A 345     -37.115 -12.938   0.635  1.00  0.80           C  
ATOM   5192  C   ASP A 345     -37.172 -11.430   0.509  1.00  0.80           C  
ATOM   5193  O   ASP A 345     -38.243 -10.822   0.562  1.00  0.80           O  
ATOM   5194  CB  ASP A 345     -37.680 -13.532  -0.660  1.00  0.80           C  
ATOM   5195  CG  ASP A 345     -36.782 -13.177  -1.864  1.00  0.80           C  
ATOM   5196  OD1 ASP A 345     -35.719 -13.770  -1.964  1.00  0.80           O  
ATOM   5197  OD2 ASP A 345     -37.152 -12.354  -2.658  1.00  0.80           O  
ATOM   5198  H   ASP A 345     -38.600 -13.005   2.222  1.00  0.80           H  
ATOM   5199  HA  ASP A 345     -36.081 -13.234   0.691  1.00  0.80           H  
ATOM   5200 1HB  ASP A 345     -37.755 -14.615  -0.574  1.00  0.80           H  
ATOM   5201 2HB  ASP A 345     -38.684 -13.144  -0.836  1.00  0.80           H  
ATOM   5202  N   TYR A 346     -36.034 -10.830   0.179  1.00  0.87           N  
ATOM   5203  CA  TYR A 346     -35.949  -9.378   0.016  1.00  0.87           C  
ATOM   5204  C   TYR A 346     -36.488  -8.948  -1.368  1.00  0.87           C  
ATOM   5205  O   TYR A 346     -35.809  -8.315  -2.193  1.00  0.87           O  
ATOM   5206  CB  TYR A 346     -34.477  -8.962   0.134  1.00  0.87           C  
ATOM   5207  CG  TYR A 346     -34.236  -7.530   0.538  1.00  0.87           C  
ATOM   5208  CD1 TYR A 346     -33.889  -7.254   1.850  1.00  0.87           C  
ATOM   5209  CD2 TYR A 346     -34.387  -6.498  -0.361  1.00  0.87           C  
ATOM   5210  CE1 TYR A 346     -33.696  -5.963   2.255  1.00  0.87           C  
ATOM   5211  CE2 TYR A 346     -34.192  -5.187   0.045  1.00  0.87           C  
ATOM   5212  CZ  TYR A 346     -33.852  -4.921   1.361  1.00  0.87           C  
ATOM   5213  OH  TYR A 346     -33.659  -3.616   1.791  1.00  0.87           O  
ATOM   5214  H   TYR A 346     -35.194 -11.407   0.144  1.00  0.87           H  
ATOM   5215  HA  TYR A 346     -36.549  -8.901   0.787  1.00  0.87           H  
ATOM   5216 1HB  TYR A 346     -33.966  -9.610   0.849  1.00  0.87           H  
ATOM   5217 2HB  TYR A 346     -33.997  -9.117  -0.828  1.00  0.87           H  
ATOM   5218  HD1 TYR A 346     -33.769  -8.061   2.556  1.00  0.87           H  
ATOM   5219  HD2 TYR A 346     -34.660  -6.718  -1.382  1.00  0.87           H  
ATOM   5220  HE1 TYR A 346     -33.427  -5.755   3.275  1.00  0.87           H  
ATOM   5221  HE2 TYR A 346     -34.315  -4.369  -0.664  1.00  0.87           H  
ATOM   5222  HH  TYR A 346     -33.588  -3.598   2.780  1.00  0.87           H  
ATOM   5223  N   ALA A 347     -37.767  -9.213  -1.578  1.00  0.94           N  
ATOM   5224  CA  ALA A 347     -38.469  -8.942  -2.820  1.00  0.94           C  
ATOM   5225  C   ALA A 347     -38.991  -7.526  -2.840  1.00  0.94           C  
ATOM   5226  O   ALA A 347     -40.186  -7.275  -2.692  1.00  0.94           O  
ATOM   5227  CB  ALA A 347     -39.584  -9.930  -3.012  1.00  0.94           C  
ATOM   5228  H   ALA A 347     -38.248  -9.708  -0.840  1.00  0.94           H  
ATOM   5229  HA  ALA A 347     -37.760  -9.055  -3.638  1.00  0.94           H  
ATOM   5230 1HB  ALA A 347     -40.068  -9.736  -3.962  1.00  0.94           H  
ATOM   5231 2HB  ALA A 347     -39.170 -10.930  -3.011  1.00  0.94           H  
ATOM   5232 3HB  ALA A 347     -40.294  -9.837  -2.210  1.00  0.94           H  
ATOM   5233  N   HIS A 348     -38.068  -6.597  -3.004  1.00  1.01           N  
ATOM   5234  CA  HIS A 348     -38.349  -5.166  -2.948  1.00  1.01           C  
ATOM   5235  C   HIS A 348     -38.940  -4.558  -4.235  1.00  1.01           C  
ATOM   5236  O   HIS A 348     -39.315  -3.383  -4.249  1.00  1.01           O  
ATOM   5237  CB  HIS A 348     -37.083  -4.429  -2.518  1.00  1.01           C  
ATOM   5238  CG  HIS A 348     -35.921  -4.536  -3.477  1.00  1.01           C  
ATOM   5239  ND1 HIS A 348     -35.286  -5.735  -3.760  1.00  1.01           N  
ATOM   5240  CD2 HIS A 348     -35.259  -3.587  -4.181  1.00  1.01           C  
ATOM   5241  CE1 HIS A 348     -34.296  -5.515  -4.606  1.00  1.01           C  
ATOM   5242  NE2 HIS A 348     -34.254  -4.220  -4.878  1.00  1.01           N  
ATOM   5243  H   HIS A 348     -37.105  -6.930  -3.108  1.00  1.01           H  
ATOM   5244  HA  HIS A 348     -39.090  -4.997  -2.165  1.00  1.01           H  
ATOM   5245 1HB  HIS A 348     -37.311  -3.373  -2.381  1.00  1.01           H  
ATOM   5246 2HB  HIS A 348     -36.758  -4.818  -1.554  1.00  1.01           H  
ATOM   5247  HD1 HIS A 348     -35.514  -6.656  -3.390  1.00  1.01           H  
ATOM   5248  HD2 HIS A 348     -35.388  -2.508  -4.269  1.00  1.01           H  
ATOM   5249  HE1 HIS A 348     -33.675  -6.341  -4.952  1.00  1.01           H  
ATOM   5250  N   THR A 349     -39.008  -5.344  -5.311  1.00  1.05           N  
ATOM   5251  CA  THR A 349     -39.554  -4.854  -6.578  1.00  1.05           C  
ATOM   5252  C   THR A 349     -40.666  -5.783  -7.061  1.00  1.05           C  
ATOM   5253  O   THR A 349     -40.594  -6.978  -6.774  1.00  1.05           O  
ATOM   5254  CB  THR A 349     -38.465  -4.818  -7.680  1.00  1.05           C  
ATOM   5255  OG1 THR A 349     -37.994  -6.172  -7.974  1.00  1.05           O  
ATOM   5256  CG2 THR A 349     -37.302  -4.000  -7.211  1.00  1.05           C  
ATOM   5257  H   THR A 349     -38.678  -6.292  -5.229  1.00  1.05           H  
ATOM   5258  HA  THR A 349     -39.932  -3.853  -6.411  1.00  1.05           H  
ATOM   5259  HB  THR A 349     -38.860  -4.375  -8.585  1.00  1.05           H  
ATOM   5260  HG1 THR A 349     -37.156  -6.114  -8.466  1.00  1.05           H  
ATOM   5261 1HG2 THR A 349     -36.537  -3.974  -7.985  1.00  1.05           H  
ATOM   5262 2HG2 THR A 349     -37.633  -2.985  -6.991  1.00  1.05           H  
ATOM   5263 3HG2 THR A 349     -36.891  -4.446  -6.322  1.00  1.05           H  
ATOM   5264  N   PRO A 350     -41.650  -5.301  -7.860  1.00  1.07           N  
ATOM   5265  CA  PRO A 350     -42.694  -6.091  -8.502  1.00  1.07           C  
ATOM   5266  C   PRO A 350     -42.136  -7.277  -9.272  1.00  1.07           C  
ATOM   5267  O   PRO A 350     -42.736  -8.346  -9.300  1.00  1.07           O  
ATOM   5268  CB  PRO A 350     -43.322  -5.085  -9.463  1.00  1.07           C  
ATOM   5269  CG  PRO A 350     -43.122  -3.747  -8.802  1.00  1.07           C  
ATOM   5270  CD  PRO A 350     -41.757  -3.837  -8.144  1.00  1.07           C  
ATOM   5271  HA  PRO A 350     -43.429  -6.420  -7.759  1.00  1.07           H  
ATOM   5272 1HB  PRO A 350     -42.844  -5.159 -10.452  1.00  1.07           H  
ATOM   5273 2HB  PRO A 350     -44.386  -5.317  -9.606  1.00  1.07           H  
ATOM   5274 1HG  PRO A 350     -43.172  -2.947  -9.556  1.00  1.07           H  
ATOM   5275 2HG  PRO A 350     -43.934  -3.555  -8.099  1.00  1.07           H  
ATOM   5276 1HD  PRO A 350     -40.979  -3.499  -8.836  1.00  1.07           H  
ATOM   5277 2HD  PRO A 350     -41.790  -3.242  -7.225  1.00  1.07           H  
ATOM   5278  N   ASP A 351     -40.947  -7.111  -9.862  1.00  1.07           N  
ATOM   5279  CA  ASP A 351     -40.363  -8.199 -10.631  1.00  1.07           C  
ATOM   5280  C   ASP A 351     -39.938  -9.305  -9.696  1.00  1.07           C  
ATOM   5281  O   ASP A 351     -40.231 -10.485  -9.927  1.00  1.07           O  
ATOM   5282  CB  ASP A 351     -39.145  -7.730 -11.429  1.00  1.07           C  
ATOM   5283  CG  ASP A 351     -38.645  -8.791 -12.423  1.00  1.07           C  
ATOM   5284  OD1 ASP A 351     -39.345  -9.055 -13.374  1.00  1.07           O  
ATOM   5285  OD2 ASP A 351     -37.594  -9.386 -12.224  1.00  1.07           O  
ATOM   5286  H   ASP A 351     -40.463  -6.229  -9.805  1.00  1.07           H  
ATOM   5287  HA  ASP A 351     -41.116  -8.592 -11.317  1.00  1.07           H  
ATOM   5288 1HB  ASP A 351     -39.396  -6.824 -11.983  1.00  1.07           H  
ATOM   5289 2HB  ASP A 351     -38.331  -7.476 -10.745  1.00  1.07           H  
ATOM   5290  N   ALA A 352     -39.230  -8.936  -8.624  1.00  1.05           N  
ATOM   5291  CA  ALA A 352     -38.799  -9.961  -7.700  1.00  1.05           C  
ATOM   5292  C   ALA A 352     -40.025 -10.640  -7.113  1.00  1.05           C  
ATOM   5293  O   ALA A 352     -40.058 -11.861  -6.982  1.00  1.05           O  
ATOM   5294  CB  ALA A 352     -37.922  -9.365  -6.622  1.00  1.05           C  
ATOM   5295  H   ALA A 352     -38.998  -7.957  -8.443  1.00  1.05           H  
ATOM   5296  HA  ALA A 352     -38.227 -10.706  -8.252  1.00  1.05           H  
ATOM   5297 1HB  ALA A 352     -37.596 -10.150  -5.940  1.00  1.05           H  
ATOM   5298 2HB  ALA A 352     -37.053  -8.893  -7.080  1.00  1.05           H  
ATOM   5299 3HB  ALA A 352     -38.494  -8.616  -6.072  1.00  1.05           H  
ATOM   5300  N   LEU A 353     -41.069  -9.864  -6.823  1.00  1.02           N  
ATOM   5301  CA  LEU A 353     -42.278 -10.432  -6.258  1.00  1.02           C  
ATOM   5302  C   LEU A 353     -42.939 -11.431  -7.191  1.00  1.02           C  
ATOM   5303  O   LEU A 353     -43.367 -12.502  -6.753  1.00  1.02           O  
ATOM   5304  CB  LEU A 353     -43.257  -9.321  -5.909  1.00  1.02           C  
ATOM   5305  CG  LEU A 353     -42.888  -8.475  -4.758  1.00  1.02           C  
ATOM   5306  CD1 LEU A 353     -43.795  -7.308  -4.687  1.00  1.02           C  
ATOM   5307  CD2 LEU A 353     -43.042  -9.285  -3.560  1.00  1.02           C  
ATOM   5308  H   LEU A 353     -41.004  -8.853  -6.964  1.00  1.02           H  
ATOM   5309  HA  LEU A 353     -42.007 -10.956  -5.340  1.00  1.02           H  
ATOM   5310 1HB  LEU A 353     -43.352  -8.670  -6.770  1.00  1.02           H  
ATOM   5311 2HB  LEU A 353     -44.230  -9.761  -5.699  1.00  1.02           H  
ATOM   5312  HG  LEU A 353     -41.859  -8.121  -4.855  1.00  1.02           H  
ATOM   5313 1HD1 LEU A 353     -43.527  -6.696  -3.825  1.00  1.02           H  
ATOM   5314 2HD1 LEU A 353     -43.686  -6.739  -5.580  1.00  1.02           H  
ATOM   5315 3HD1 LEU A 353     -44.822  -7.642  -4.593  1.00  1.02           H  
ATOM   5316 1HD2 LEU A 353     -42.791  -8.686  -2.682  1.00  1.02           H  
ATOM   5317 2HD2 LEU A 353     -44.074  -9.600  -3.525  1.00  1.02           H  
ATOM   5318 3HD2 LEU A 353     -42.397 -10.153  -3.609  1.00  1.02           H  
ATOM   5319  N   GLU A 354     -42.991 -11.133  -8.496  1.00  0.99           N  
ATOM   5320  CA  GLU A 354     -43.587 -12.117  -9.380  1.00  0.99           C  
ATOM   5321  C   GLU A 354     -42.771 -13.398  -9.391  1.00  0.99           C  
ATOM   5322  O   GLU A 354     -43.334 -14.496  -9.352  1.00  0.99           O  
ATOM   5323  CB  GLU A 354     -43.743 -11.628 -10.832  1.00  0.99           C  
ATOM   5324  CG  GLU A 354     -44.826 -10.595 -11.104  1.00  0.99           C  
ATOM   5325  CD  GLU A 354     -44.969 -10.219 -12.571  1.00  0.99           C  
ATOM   5326  OE1 GLU A 354     -44.189 -10.679 -13.369  1.00  0.99           O  
ATOM   5327  OE2 GLU A 354     -45.879  -9.485 -12.890  1.00  0.99           O  
ATOM   5328  H   GLU A 354     -42.653 -10.237  -8.850  1.00  0.99           H  
ATOM   5329  HA  GLU A 354     -44.569 -12.347  -8.997  1.00  0.99           H  
ATOM   5330 1HB  GLU A 354     -42.795 -11.187 -11.154  1.00  0.99           H  
ATOM   5331 2HB  GLU A 354     -43.936 -12.484 -11.476  1.00  0.99           H  
ATOM   5332 1HG  GLU A 354     -45.769 -11.010 -10.787  1.00  0.99           H  
ATOM   5333 2HG  GLU A 354     -44.614  -9.709 -10.521  1.00  0.99           H  
ATOM   5334  N   LYS A 355     -41.440 -13.277  -9.375  1.00  0.97           N  
ATOM   5335  CA  LYS A 355     -40.590 -14.462  -9.416  1.00  0.97           C  
ATOM   5336  C   LYS A 355     -40.688 -15.289  -8.138  1.00  0.97           C  
ATOM   5337  O   LYS A 355     -40.734 -16.523  -8.192  1.00  0.97           O  
ATOM   5338  CB  LYS A 355     -39.144 -14.059  -9.708  1.00  0.97           C  
ATOM   5339  CG  LYS A 355     -38.932 -13.590 -11.154  1.00  0.97           C  
ATOM   5340  CD  LYS A 355     -37.478 -13.274 -11.449  1.00  0.97           C  
ATOM   5341  CE  LYS A 355     -37.263 -13.028 -12.953  1.00  0.97           C  
ATOM   5342  NZ  LYS A 355     -37.947 -11.789 -13.432  1.00  0.97           N  
ATOM   5343  H   LYS A 355     -41.016 -12.343  -9.386  1.00  0.97           H  
ATOM   5344  HA  LYS A 355     -40.931 -15.090 -10.238  1.00  0.97           H  
ATOM   5345 1HB  LYS A 355     -38.859 -13.238  -9.045  1.00  0.97           H  
ATOM   5346 2HB  LYS A 355     -38.475 -14.896  -9.510  1.00  0.97           H  
ATOM   5347 1HG  LYS A 355     -39.279 -14.358 -11.842  1.00  0.97           H  
ATOM   5348 2HG  LYS A 355     -39.523 -12.682 -11.320  1.00  0.97           H  
ATOM   5349 1HD  LYS A 355     -37.200 -12.367 -10.904  1.00  0.97           H  
ATOM   5350 2HD  LYS A 355     -36.843 -14.091 -11.116  1.00  0.97           H  
ATOM   5351 1HE  LYS A 355     -36.195 -12.937 -13.150  1.00  0.97           H  
ATOM   5352 2HE  LYS A 355     -37.654 -13.879 -13.508  1.00  0.97           H  
ATOM   5353 1HZ  LYS A 355     -37.794 -11.647 -14.408  1.00  0.97           H  
ATOM   5354 2HZ  LYS A 355     -38.941 -11.839 -13.264  1.00  0.97           H  
ATOM   5355 3HZ  LYS A 355     -37.585 -10.978 -12.931  1.00  0.97           H  
ATOM   5356  N   VAL A 356     -40.764 -14.624  -6.990  1.00  0.96           N  
ATOM   5357  CA  VAL A 356     -40.886 -15.335  -5.727  1.00  0.96           C  
ATOM   5358  C   VAL A 356     -42.200 -16.065  -5.623  1.00  0.96           C  
ATOM   5359  O   VAL A 356     -42.238 -17.264  -5.353  1.00  0.96           O  
ATOM   5360  CB  VAL A 356     -40.788 -14.355  -4.545  1.00  0.96           C  
ATOM   5361  CG1 VAL A 356     -41.142 -15.060  -3.225  1.00  0.96           C  
ATOM   5362  CG2 VAL A 356     -39.375 -13.800  -4.474  1.00  0.96           C  
ATOM   5363  H   VAL A 356     -40.709 -13.605  -6.996  1.00  0.96           H  
ATOM   5364  HA  VAL A 356     -40.074 -16.059  -5.658  1.00  0.96           H  
ATOM   5365  HB  VAL A 356     -41.493 -13.534  -4.694  1.00  0.96           H  
ATOM   5366 1HG1 VAL A 356     -41.064 -14.348  -2.406  1.00  0.96           H  
ATOM   5367 2HG1 VAL A 356     -42.158 -15.433  -3.281  1.00  0.96           H  
ATOM   5368 3HG1 VAL A 356     -40.479 -15.876  -3.048  1.00  0.96           H  
ATOM   5369 1HG2 VAL A 356     -39.306 -13.105  -3.651  1.00  0.96           H  
ATOM   5370 2HG2 VAL A 356     -38.675 -14.588  -4.327  1.00  0.96           H  
ATOM   5371 3HG2 VAL A 356     -39.124 -13.296  -5.384  1.00  0.96           H  
ATOM   5372  N   LEU A 357     -43.292 -15.365  -5.881  1.00  0.95           N  
ATOM   5373  CA  LEU A 357     -44.581 -15.993  -5.728  1.00  0.95           C  
ATOM   5374  C   LEU A 357     -44.779 -17.096  -6.779  1.00  0.95           C  
ATOM   5375  O   LEU A 357     -45.362 -18.147  -6.482  1.00  0.95           O  
ATOM   5376  CB  LEU A 357     -45.649 -14.911  -5.768  1.00  0.95           C  
ATOM   5377  CG  LEU A 357     -45.572 -13.916  -4.567  1.00  0.95           C  
ATOM   5378  CD1 LEU A 357     -46.609 -12.787  -4.735  1.00  0.95           C  
ATOM   5379  CD2 LEU A 357     -45.770 -14.667  -3.278  1.00  0.95           C  
ATOM   5380  H   LEU A 357     -43.232 -14.381  -6.153  1.00  0.95           H  
ATOM   5381  HA  LEU A 357     -44.619 -16.457  -4.745  1.00  0.95           H  
ATOM   5382 1HB  LEU A 357     -45.519 -14.337  -6.673  1.00  0.95           H  
ATOM   5383 2HB  LEU A 357     -46.624 -15.377  -5.763  1.00  0.95           H  
ATOM   5384  HG  LEU A 357     -44.581 -13.453  -4.562  1.00  0.95           H  
ATOM   5385 1HD1 LEU A 357     -46.523 -12.090  -3.905  1.00  0.95           H  
ATOM   5386 2HD1 LEU A 357     -46.422 -12.260  -5.673  1.00  0.95           H  
ATOM   5387 3HD1 LEU A 357     -47.611 -13.210  -4.744  1.00  0.95           H  
ATOM   5388 1HD2 LEU A 357     -45.684 -13.972  -2.445  1.00  0.95           H  
ATOM   5389 2HD2 LEU A 357     -46.757 -15.124  -3.276  1.00  0.95           H  
ATOM   5390 3HD2 LEU A 357     -45.009 -15.439  -3.184  1.00  0.95           H  
ATOM   5391  N   THR A 358     -44.240 -16.900  -7.993  1.00  0.96           N  
ATOM   5392  CA  THR A 358     -44.335 -17.924  -9.024  1.00  0.96           C  
ATOM   5393  C   THR A 358     -43.589 -19.182  -8.587  1.00  0.96           C  
ATOM   5394  O   THR A 358     -44.107 -20.291  -8.710  1.00  0.96           O  
ATOM   5395  CB  THR A 358     -43.750 -17.443 -10.368  1.00  0.96           C  
ATOM   5396  OG1 THR A 358     -44.488 -16.313 -10.841  1.00  0.96           O  
ATOM   5397  CG2 THR A 358     -43.810 -18.553 -11.393  1.00  0.96           C  
ATOM   5398  H   THR A 358     -43.777 -16.023  -8.230  1.00  0.96           H  
ATOM   5399  HA  THR A 358     -45.385 -18.177  -9.170  1.00  0.96           H  
ATOM   5400  HB  THR A 358     -42.711 -17.145 -10.221  1.00  0.96           H  
ATOM   5401  HG1 THR A 358     -44.247 -15.543 -10.288  1.00  0.96           H  
ATOM   5402 1HG2 THR A 358     -43.388 -18.199 -12.332  1.00  0.96           H  
ATOM   5403 2HG2 THR A 358     -43.237 -19.407 -11.034  1.00  0.96           H  
ATOM   5404 3HG2 THR A 358     -44.846 -18.849 -11.548  1.00  0.96           H  
ATOM   5405  N   ALA A 359     -42.369 -19.007  -8.053  1.00  0.97           N  
ATOM   5406  CA  ALA A 359     -41.539 -20.112  -7.574  1.00  0.97           C  
ATOM   5407  C   ALA A 359     -42.220 -20.896  -6.466  1.00  0.97           C  
ATOM   5408  O   ALA A 359     -42.064 -22.119  -6.367  1.00  0.97           O  
ATOM   5409  CB  ALA A 359     -40.218 -19.586  -7.043  1.00  0.97           C  
ATOM   5410  H   ALA A 359     -41.979 -18.066  -7.989  1.00  0.97           H  
ATOM   5411  HA  ALA A 359     -41.360 -20.787  -8.407  1.00  0.97           H  
ATOM   5412 1HB  ALA A 359     -39.633 -20.411  -6.704  1.00  0.97           H  
ATOM   5413 2HB  ALA A 359     -39.692 -19.044  -7.828  1.00  0.97           H  
ATOM   5414 3HB  ALA A 359     -40.413 -18.914  -6.206  1.00  0.97           H  
ATOM   5415  N   LEU A 360     -42.971 -20.194  -5.633  1.00  0.97           N  
ATOM   5416  CA  LEU A 360     -43.649 -20.816  -4.523  1.00  0.97           C  
ATOM   5417  C   LEU A 360     -44.923 -21.541  -4.891  1.00  0.97           C  
ATOM   5418  O   LEU A 360     -45.210 -22.575  -4.311  1.00  0.97           O  
ATOM   5419  CB  LEU A 360     -43.920 -19.758  -3.498  1.00  0.97           C  
ATOM   5420  CG  LEU A 360     -42.658 -19.225  -2.938  1.00  0.97           C  
ATOM   5421  CD1 LEU A 360     -42.930 -18.142  -2.120  1.00  0.97           C  
ATOM   5422  CD2 LEU A 360     -42.027 -20.243  -2.193  1.00  0.97           C  
ATOM   5423  H   LEU A 360     -43.028 -19.180  -5.748  1.00  0.97           H  
ATOM   5424  HA  LEU A 360     -42.968 -21.543  -4.088  1.00  0.97           H  
ATOM   5425 1HB  LEU A 360     -44.469 -18.938  -3.966  1.00  0.97           H  
ATOM   5426 2HB  LEU A 360     -44.518 -20.178  -2.691  1.00  0.97           H  
ATOM   5427  HG  LEU A 360     -42.005 -18.923  -3.732  1.00  0.97           H  
ATOM   5428 1HD1 LEU A 360     -42.010 -17.750  -1.687  1.00  0.97           H  
ATOM   5429 2HD1 LEU A 360     -43.424 -17.369  -2.701  1.00  0.97           H  
ATOM   5430 3HD1 LEU A 360     -43.584 -18.516  -1.350  1.00  0.97           H  
ATOM   5431 1HD2 LEU A 360     -41.103 -19.858  -1.804  1.00  0.97           H  
ATOM   5432 2HD2 LEU A 360     -42.654 -20.551  -1.397  1.00  0.97           H  
ATOM   5433 3HD2 LEU A 360     -41.844 -21.066  -2.832  1.00  0.97           H  
ATOM   5434  N   ARG A 361     -45.693 -21.062  -5.858  1.00  0.98           N  
ATOM   5435  CA  ARG A 361     -46.936 -21.767  -6.188  1.00  0.98           C  
ATOM   5436  C   ARG A 361     -46.778 -23.326  -6.294  1.00  0.98           C  
ATOM   5437  O   ARG A 361     -47.585 -24.035  -5.699  1.00  0.98           O  
ATOM   5438  CB  ARG A 361     -47.614 -21.139  -7.404  1.00  0.98           C  
ATOM   5439  CG  ARG A 361     -48.921 -21.807  -7.867  1.00  0.98           C  
ATOM   5440  CD  ARG A 361     -50.108 -21.461  -6.982  1.00  0.98           C  
ATOM   5441  NE  ARG A 361     -50.452 -22.531  -6.023  1.00  0.98           N  
ATOM   5442  CZ  ARG A 361     -51.317 -22.389  -4.979  1.00  0.98           C  
ATOM   5443  NH1 ARG A 361     -51.888 -21.220  -4.761  1.00  0.98           N  
ATOM   5444  NH2 ARG A 361     -51.571 -23.430  -4.183  1.00  0.98           N  
ATOM   5445  H   ARG A 361     -45.448 -20.185  -6.326  1.00  0.98           H  
ATOM   5446  HA  ARG A 361     -47.624 -21.583  -5.361  1.00  0.98           H  
ATOM   5447 1HB  ARG A 361     -47.889 -20.118  -7.131  1.00  0.98           H  
ATOM   5448 2HB  ARG A 361     -46.954 -21.036  -8.244  1.00  0.98           H  
ATOM   5449 1HG  ARG A 361     -49.149 -21.484  -8.881  1.00  0.98           H  
ATOM   5450 2HG  ARG A 361     -48.789 -22.890  -7.854  1.00  0.98           H  
ATOM   5451 1HD  ARG A 361     -49.880 -20.558  -6.413  1.00  0.98           H  
ATOM   5452 2HD  ARG A 361     -50.981 -21.278  -7.609  1.00  0.98           H  
ATOM   5453  HE  ARG A 361     -50.026 -23.441  -6.158  1.00  0.98           H  
ATOM   5454 1HH1 ARG A 361     -51.692 -20.434  -5.362  1.00  0.98           H  
ATOM   5455 2HH1 ARG A 361     -52.524 -21.071  -3.963  1.00  0.98           H  
ATOM   5456 1HH2 ARG A 361     -51.089 -24.335  -4.328  1.00  0.98           H  
ATOM   5457 2HH2 ARG A 361     -52.209 -23.344  -3.369  1.00  0.98           H  
ATOM   5458  N   PRO A 362     -45.778 -23.913  -7.013  1.00  0.97           N  
ATOM   5459  CA  PRO A 362     -45.505 -25.353  -7.101  1.00  0.97           C  
ATOM   5460  C   PRO A 362     -45.269 -26.041  -5.750  1.00  0.97           C  
ATOM   5461  O   PRO A 362     -45.357 -27.264  -5.649  1.00  0.97           O  
ATOM   5462  CB  PRO A 362     -44.231 -25.414  -7.950  1.00  0.97           C  
ATOM   5463  CG  PRO A 362     -44.266 -24.162  -8.772  1.00  0.97           C  
ATOM   5464  CD  PRO A 362     -44.898 -23.123  -7.893  1.00  0.97           C  
ATOM   5465  HA  PRO A 362     -46.345 -25.838  -7.630  1.00  0.97           H  
ATOM   5466 1HB  PRO A 362     -43.351 -25.457  -7.285  1.00  0.97           H  
ATOM   5467 2HB  PRO A 362     -44.220 -26.331  -8.555  1.00  0.97           H  
ATOM   5468 1HG  PRO A 362     -43.245 -23.874  -9.064  1.00  0.97           H  
ATOM   5469 2HG  PRO A 362     -44.829 -24.327  -9.700  1.00  0.97           H  
ATOM   5470 1HD  PRO A 362     -44.145 -22.629  -7.346  1.00  0.97           H  
ATOM   5471 2HD  PRO A 362     -45.436 -22.460  -8.529  1.00  0.97           H  
ATOM   5472  N   HIS A 363     -44.922 -25.262  -4.724  1.00  0.95           N  
ATOM   5473  CA  HIS A 363     -44.643 -25.761  -3.387  1.00  0.95           C  
ATOM   5474  C   HIS A 363     -45.848 -25.641  -2.474  1.00  0.95           C  
ATOM   5475  O   HIS A 363     -45.762 -25.944  -1.284  1.00  0.95           O  
ATOM   5476  CB  HIS A 363     -43.514 -24.941  -2.759  1.00  0.95           C  
ATOM   5477  CG  HIS A 363     -42.254 -25.093  -3.423  1.00  0.95           C  
ATOM   5478  ND1 HIS A 363     -41.899 -24.411  -4.579  1.00  0.95           N  
ATOM   5479  CD2 HIS A 363     -41.209 -25.827  -3.083  1.00  0.95           C  
ATOM   5480  CE1 HIS A 363     -40.692 -24.760  -4.909  1.00  0.95           C  
ATOM   5481  NE2 HIS A 363     -40.253 -25.613  -4.008  1.00  0.95           N  
ATOM   5482  H   HIS A 363     -44.879 -24.260  -4.839  1.00  0.95           H  
ATOM   5483  HA  HIS A 363     -44.347 -26.808  -3.433  1.00  0.95           H  
ATOM   5484 1HB  HIS A 363     -43.778 -23.885  -2.756  1.00  0.95           H  
ATOM   5485 2HB  HIS A 363     -43.385 -25.243  -1.716  1.00  0.95           H  
ATOM   5486  HD1 HIS A 363     -42.398 -23.702  -5.117  1.00  0.95           H  
ATOM   5487  HD2 HIS A 363     -41.042 -26.485  -2.254  1.00  0.95           H  
ATOM   5488  HE1 HIS A 363     -40.217 -24.338  -5.799  1.00  0.95           H  
ATOM   5489  N   VAL A 364     -46.976 -25.209  -3.017  1.00  0.91           N  
ATOM   5490  CA  VAL A 364     -48.143 -25.009  -2.190  1.00  0.91           C  
ATOM   5491  C   VAL A 364     -49.263 -25.968  -2.541  1.00  0.91           C  
ATOM   5492  O   VAL A 364     -49.751 -25.988  -3.677  1.00  0.91           O  
ATOM   5493  CB  VAL A 364     -48.675 -23.599  -2.397  1.00  0.91           C  
ATOM   5494  CG1 VAL A 364     -49.853 -23.401  -1.556  1.00  0.91           C  
ATOM   5495  CG2 VAL A 364     -47.704 -22.619  -2.057  1.00  0.91           C  
ATOM   5496  H   VAL A 364     -47.025 -24.969  -4.008  1.00  0.91           H  
ATOM   5497  HA  VAL A 364     -47.870 -25.148  -1.144  1.00  0.91           H  
ATOM   5498  HB  VAL A 364     -48.946 -23.487  -3.439  1.00  0.91           H  
ATOM   5499 1HG1 VAL A 364     -50.246 -22.409  -1.727  1.00  0.91           H  
ATOM   5500 2HG1 VAL A 364     -50.585 -24.134  -1.819  1.00  0.91           H  
ATOM   5501 3HG1 VAL A 364     -49.584 -23.514  -0.502  1.00  0.91           H  
ATOM   5502 1HG2 VAL A 364     -48.104 -21.648  -2.217  1.00  0.91           H  
ATOM   5503 2HG2 VAL A 364     -47.498 -22.755  -1.060  1.00  0.91           H  
ATOM   5504 3HG2 VAL A 364     -46.829 -22.747  -2.643  1.00  0.91           H  
ATOM   5505  N   LYS A 365     -49.703 -26.738  -1.553  1.00  0.86           N  
ATOM   5506  CA  LYS A 365     -50.791 -27.678  -1.766  1.00  0.86           C  
ATOM   5507  C   LYS A 365     -52.055 -27.055  -1.186  1.00  0.86           C  
ATOM   5508  O   LYS A 365     -53.174 -27.343  -1.616  1.00  0.86           O  
ATOM   5509  CB  LYS A 365     -50.432 -29.010  -1.142  1.00  0.86           C  
ATOM   5510  CG  LYS A 365     -49.245 -29.727  -1.810  1.00  0.86           C  
ATOM   5511  CD  LYS A 365     -48.958 -31.021  -1.087  1.00  0.86           C  
ATOM   5512  CE  LYS A 365     -48.302 -30.668   0.230  1.00  0.86           C  
ATOM   5513  NZ  LYS A 365     -48.070 -31.819   1.124  1.00  0.86           N  
ATOM   5514  H   LYS A 365     -49.292 -26.666  -0.621  1.00  0.86           H  
ATOM   5515  HA  LYS A 365     -50.943 -27.820  -2.836  1.00  0.86           H  
ATOM   5516 1HB  LYS A 365     -50.171 -28.856  -0.119  1.00  0.86           H  
ATOM   5517 2HB  LYS A 365     -51.296 -29.674  -1.164  1.00  0.86           H  
ATOM   5518 1HG  LYS A 365     -49.482 -29.938  -2.853  1.00  0.86           H  
ATOM   5519 2HG  LYS A 365     -48.361 -29.088  -1.772  1.00  0.86           H  
ATOM   5520 1HD  LYS A 365     -49.885 -31.562  -0.897  1.00  0.86           H  
ATOM   5521 2HD  LYS A 365     -48.290 -31.648  -1.677  1.00  0.86           H  
ATOM   5522 1HE  LYS A 365     -47.346 -30.188   0.028  1.00  0.86           H  
ATOM   5523 2HE  LYS A 365     -48.934 -29.967   0.723  1.00  0.86           H  
ATOM   5524 1HZ  LYS A 365     -47.645 -31.460   2.007  1.00  0.86           H  
ATOM   5525 2HZ  LYS A 365     -48.954 -32.253   1.351  1.00  0.86           H  
ATOM   5526 3HZ  LYS A 365     -47.464 -32.487   0.699  1.00  0.86           H  
ATOM   5527  N   GLY A 366     -51.835 -26.166  -0.218  1.00  0.81           N  
ATOM   5528  CA  GLY A 366     -52.852 -25.390   0.470  1.00  0.81           C  
ATOM   5529  C   GLY A 366     -52.855 -23.975  -0.115  1.00  0.81           C  
ATOM   5530  O   GLY A 366     -52.950 -23.789  -1.338  1.00  0.81           O  
ATOM   5531  H   GLY A 366     -50.885 -26.027   0.109  1.00  0.81           H  
ATOM   5532 1HA  GLY A 366     -53.831 -25.852   0.348  1.00  0.81           H  
ATOM   5533 2HA  GLY A 366     -52.629 -25.350   1.539  1.00  0.81           H  
ATOM   5534  N   GLN A 367     -52.807 -22.985   0.766  1.00  0.76           N  
ATOM   5535  CA  GLN A 367     -52.816 -21.577   0.380  1.00  0.76           C  
ATOM   5536  C   GLN A 367     -51.417 -20.937   0.368  1.00  0.76           C  
ATOM   5537  O   GLN A 367     -50.552 -21.297   1.178  1.00  0.76           O  
ATOM   5538  CB  GLN A 367     -53.718 -20.804   1.338  1.00  0.76           C  
ATOM   5539  CG  GLN A 367     -55.181 -21.185   1.263  1.00  0.76           C  
ATOM   5540  CD  GLN A 367     -56.034 -20.390   2.243  1.00  0.76           C  
ATOM   5541  OE1 GLN A 367     -55.728 -19.235   2.550  1.00  0.76           O  
ATOM   5542  NE2 GLN A 367     -57.108 -21.001   2.733  1.00  0.76           N  
ATOM   5543  H   GLN A 367     -52.737 -23.217   1.760  1.00  0.76           H  
ATOM   5544  HA  GLN A 367     -53.225 -21.499  -0.628  1.00  0.76           H  
ATOM   5545 1HB  GLN A 367     -53.381 -20.971   2.362  1.00  0.76           H  
ATOM   5546 2HB  GLN A 367     -53.630 -19.738   1.131  1.00  0.76           H  
ATOM   5547 1HG  GLN A 367     -55.540 -20.993   0.250  1.00  0.76           H  
ATOM   5548 2HG  GLN A 367     -55.278 -22.244   1.504  1.00  0.76           H  
ATOM   5549 1HE2 GLN A 367     -57.704 -20.527   3.381  1.00  0.76           H  
ATOM   5550 2HE2 GLN A 367     -57.316 -21.940   2.456  1.00  0.76           H  
ATOM   5551  N   LEU A 368     -51.227 -19.957  -0.521  1.00  0.71           N  
ATOM   5552  CA  LEU A 368     -50.014 -19.129  -0.516  1.00  0.71           C  
ATOM   5553  C   LEU A 368     -50.361 -17.820   0.217  1.00  0.71           C  
ATOM   5554  O   LEU A 368     -51.118 -16.969  -0.286  1.00  0.71           O  
ATOM   5555  CB  LEU A 368     -49.499 -18.904  -1.956  1.00  0.71           C  
ATOM   5556  CG  LEU A 368     -48.197 -18.084  -2.141  1.00  0.71           C  
ATOM   5557  CD1 LEU A 368     -47.045 -18.738  -1.370  1.00  0.71           C  
ATOM   5558  CD2 LEU A 368     -47.831 -18.031  -3.642  1.00  0.71           C  
ATOM   5559  H   LEU A 368     -51.964 -19.784  -1.209  1.00  0.71           H  
ATOM   5560  HA  LEU A 368     -49.233 -19.639   0.047  1.00  0.71           H  
ATOM   5561 1HB  LEU A 368     -49.366 -19.858  -2.432  1.00  0.71           H  
ATOM   5562 2HB  LEU A 368     -50.283 -18.380  -2.509  1.00  0.71           H  
ATOM   5563  HG  LEU A 368     -48.349 -17.102  -1.775  1.00  0.71           H  
ATOM   5564 1HD1 LEU A 368     -46.146 -18.152  -1.512  1.00  0.71           H  
ATOM   5565 2HD1 LEU A 368     -47.291 -18.775  -0.306  1.00  0.71           H  
ATOM   5566 3HD1 LEU A 368     -46.875 -19.740  -1.735  1.00  0.71           H  
ATOM   5567 1HD2 LEU A 368     -46.917 -17.458  -3.782  1.00  0.71           H  
ATOM   5568 2HD2 LEU A 368     -47.675 -19.046  -4.018  1.00  0.71           H  
ATOM   5569 3HD2 LEU A 368     -48.641 -17.560  -4.204  1.00  0.71           H  
ATOM   5570  N   LEU A 369     -49.850 -17.721   1.443  1.00  0.69           N  
ATOM   5571  CA  LEU A 369     -50.148 -16.640   2.380  1.00  0.69           C  
ATOM   5572  C   LEU A 369     -48.970 -15.688   2.440  1.00  0.69           C  
ATOM   5573  O   LEU A 369     -47.868 -16.093   2.788  1.00  0.69           O  
ATOM   5574  CB  LEU A 369     -50.446 -17.274   3.742  1.00  0.69           C  
ATOM   5575  CG  LEU A 369     -50.744 -16.379   4.882  1.00  0.69           C  
ATOM   5576  CD1 LEU A 369     -52.008 -15.610   4.560  1.00  0.69           C  
ATOM   5577  CD2 LEU A 369     -50.940 -17.242   6.166  1.00  0.69           C  
ATOM   5578  H   LEU A 369     -49.203 -18.451   1.749  1.00  0.69           H  
ATOM   5579  HA  LEU A 369     -51.022 -16.092   2.030  1.00  0.69           H  
ATOM   5580 1HB  LEU A 369     -51.307 -17.932   3.623  1.00  0.69           H  
ATOM   5581 2HB  LEU A 369     -49.594 -17.892   4.017  1.00  0.69           H  
ATOM   5582  HG  LEU A 369     -49.926 -15.676   5.021  1.00  0.69           H  
ATOM   5583 1HD1 LEU A 369     -52.283 -14.941   5.359  1.00  0.69           H  
ATOM   5584 2HD1 LEU A 369     -51.842 -15.028   3.653  1.00  0.69           H  
ATOM   5585 3HD1 LEU A 369     -52.814 -16.319   4.407  1.00  0.69           H  
ATOM   5586 1HD2 LEU A 369     -51.179 -16.612   7.015  1.00  0.69           H  
ATOM   5587 2HD2 LEU A 369     -51.760 -17.941   6.007  1.00  0.69           H  
ATOM   5588 3HD2 LEU A 369     -50.045 -17.796   6.393  1.00  0.69           H  
ATOM   5589  N   CYS A 370     -49.175 -14.442   2.070  1.00  0.67           N  
ATOM   5590  CA  CYS A 370     -48.009 -13.590   1.976  1.00  0.67           C  
ATOM   5591  C   CYS A 370     -48.068 -12.281   2.757  1.00  0.67           C  
ATOM   5592  O   CYS A 370     -49.134 -11.677   2.871  1.00  0.67           O  
ATOM   5593  CB  CYS A 370     -47.807 -13.341   0.522  1.00  0.67           C  
ATOM   5594  SG  CYS A 370     -47.638 -14.831  -0.405  1.00  0.67           S  
ATOM   5595  H   CYS A 370     -50.107 -14.120   1.798  1.00  0.67           H  
ATOM   5596  HA  CYS A 370     -47.144 -14.136   2.343  1.00  0.67           H  
ATOM   5597 1HB  CYS A 370     -48.644 -12.801   0.117  1.00  0.67           H  
ATOM   5598 2HB  CYS A 370     -46.901 -12.812   0.425  1.00  0.67           H  
ATOM   5599  HG  CYS A 370     -46.630 -15.334   0.312  1.00  0.67           H  
ATOM   5600  N   LEU A 371     -46.898 -11.865   3.267  1.00  0.67           N  
ATOM   5601  CA  LEU A 371     -46.700 -10.630   4.029  1.00  0.67           C  
ATOM   5602  C   LEU A 371     -45.873  -9.579   3.281  1.00  0.67           C  
ATOM   5603  O   LEU A 371     -44.721  -9.825   2.900  1.00  0.67           O  
ATOM   5604  CB  LEU A 371     -45.951 -10.917   5.321  1.00  0.67           C  
ATOM   5605  CG  LEU A 371     -45.747  -9.764   6.199  1.00  0.67           C  
ATOM   5606  CD1 LEU A 371     -47.039  -9.357   6.616  1.00  0.67           C  
ATOM   5607  CD2 LEU A 371     -44.909 -10.131   7.395  1.00  0.67           C  
ATOM   5608  H   LEU A 371     -46.093 -12.457   3.125  1.00  0.67           H  
ATOM   5609  HA  LEU A 371     -47.673 -10.220   4.263  1.00  0.67           H  
ATOM   5610 1HB  LEU A 371     -46.428 -11.652   5.856  1.00  0.67           H  
ATOM   5611 2HB  LEU A 371     -44.987 -11.273   5.062  1.00  0.67           H  
ATOM   5612  HG  LEU A 371     -45.278  -8.948   5.656  1.00  0.67           H  
ATOM   5613 1HD1 LEU A 371     -46.927  -8.544   7.245  1.00  0.67           H  
ATOM   5614 2HD1 LEU A 371     -47.633  -9.086   5.764  1.00  0.67           H  
ATOM   5615 3HD1 LEU A 371     -47.507 -10.174   7.144  1.00  0.67           H  
ATOM   5616 1HD2 LEU A 371     -44.809  -9.268   8.047  1.00  0.67           H  
ATOM   5617 2HD2 LEU A 371     -45.396 -10.939   7.943  1.00  0.67           H  
ATOM   5618 3HD2 LEU A 371     -43.921 -10.446   7.063  1.00  0.67           H  
ATOM   5619  N   PHE A 372     -46.449  -8.389   3.111  1.00  0.67           N  
ATOM   5620  CA  PHE A 372     -45.778  -7.309   2.392  1.00  0.67           C  
ATOM   5621  C   PHE A 372     -45.845  -5.987   3.144  1.00  0.67           C  
ATOM   5622  O   PHE A 372     -46.391  -5.900   4.249  1.00  0.67           O  
ATOM   5623  CB  PHE A 372     -46.385  -7.127   1.014  1.00  0.67           C  
ATOM   5624  CG  PHE A 372     -46.365  -8.313   0.311  1.00  0.67           C  
ATOM   5625  CD1 PHE A 372     -47.443  -9.068   0.388  1.00  0.67           C  
ATOM   5626  CD2 PHE A 372     -45.282  -8.736  -0.394  1.00  0.67           C  
ATOM   5627  CE1 PHE A 372     -47.484 -10.222  -0.220  1.00  0.67           C  
ATOM   5628  CE2 PHE A 372     -45.313  -9.948  -1.014  1.00  0.67           C  
ATOM   5629  CZ  PHE A 372     -46.411 -10.686  -0.937  1.00  0.67           C  
ATOM   5630  H   PHE A 372     -47.399  -8.257   3.455  1.00  0.67           H  
ATOM   5631  HA  PHE A 372     -44.726  -7.576   2.273  1.00  0.67           H  
ATOM   5632 1HB  PHE A 372     -47.416  -6.793   1.100  1.00  0.67           H  
ATOM   5633 2HB  PHE A 372     -45.833  -6.385   0.447  1.00  0.67           H  
ATOM   5634  HD1 PHE A 372     -48.294  -8.712   0.968  1.00  0.67           H  
ATOM   5635  HD2 PHE A 372     -44.390  -8.108  -0.438  1.00  0.67           H  
ATOM   5636  HE1 PHE A 372     -48.388 -10.781  -0.137  1.00  0.67           H  
ATOM   5637  HE2 PHE A 372     -44.468 -10.317  -1.554  1.00  0.67           H  
ATOM   5638  HZ  PHE A 372     -46.451 -11.649  -1.439  1.00  0.67           H  
ATOM   5639  N   GLY A 373     -45.212  -4.983   2.563  1.00  0.68           N  
ATOM   5640  CA  GLY A 373     -45.180  -3.627   3.087  1.00  0.68           C  
ATOM   5641  C   GLY A 373     -44.202  -2.843   2.237  1.00  0.68           C  
ATOM   5642  O   GLY A 373     -43.624  -3.390   1.297  1.00  0.68           O  
ATOM   5643  H   GLY A 373     -44.745  -5.154   1.684  1.00  0.68           H  
ATOM   5644 1HA  GLY A 373     -46.170  -3.174   3.042  1.00  0.68           H  
ATOM   5645 2HA  GLY A 373     -44.863  -3.628   4.131  1.00  0.68           H  
ATOM   5646  N   CYS A 374     -44.029  -1.575   2.545  1.00  0.70           N  
ATOM   5647  CA  CYS A 374     -43.101  -0.726   1.815  1.00  0.70           C  
ATOM   5648  C   CYS A 374     -42.726   0.459   2.671  1.00  0.70           C  
ATOM   5649  O   CYS A 374     -43.594   1.143   3.196  1.00  0.70           O  
ATOM   5650  CB  CYS A 374     -43.698  -0.225   0.510  1.00  0.70           C  
ATOM   5651  SG  CYS A 374     -42.533   0.770  -0.442  1.00  0.70           S  
ATOM   5652  H   CYS A 374     -44.542  -1.186   3.325  1.00  0.70           H  
ATOM   5653  HA  CYS A 374     -42.199  -1.298   1.596  1.00  0.70           H  
ATOM   5654 1HB  CYS A 374     -44.023  -1.064  -0.107  1.00  0.70           H  
ATOM   5655 2HB  CYS A 374     -44.566   0.395   0.725  1.00  0.70           H  
ATOM   5656  HG  CYS A 374     -42.172   1.561   0.601  1.00  0.70           H  
ATOM   5657  N   GLY A 375     -41.440   0.719   2.797  1.00  0.72           N  
ATOM   5658  CA  GLY A 375     -41.004   1.809   3.643  1.00  0.72           C  
ATOM   5659  C   GLY A 375     -41.415   3.147   3.086  1.00  0.72           C  
ATOM   5660  O   GLY A 375     -41.820   3.242   1.916  1.00  0.72           O  
ATOM   5661  H   GLY A 375     -40.755   0.111   2.371  1.00  0.72           H  
ATOM   5662 1HA  GLY A 375     -41.442   1.681   4.629  1.00  0.72           H  
ATOM   5663 2HA  GLY A 375     -39.924   1.771   3.770  1.00  0.72           H  
ATOM   5664  N   GLY A 376     -41.311   4.160   3.938  1.00  0.75           N  
ATOM   5665  CA  GLY A 376     -41.673   5.522   3.608  1.00  0.75           C  
ATOM   5666  C   GLY A 376     -40.531   6.220   2.936  1.00  0.75           C  
ATOM   5667  O   GLY A 376     -39.411   5.711   2.935  1.00  0.75           O  
ATOM   5668  H   GLY A 376     -40.931   3.957   4.858  1.00  0.75           H  
ATOM   5669 1HA  GLY A 376     -42.553   5.536   2.980  1.00  0.75           H  
ATOM   5670 2HA  GLY A 376     -41.926   6.055   4.514  1.00  0.75           H  
ATOM   5671  N   ASP A 377     -40.790   7.417   2.425  1.00  0.78           N  
ATOM   5672  CA  ASP A 377     -39.759   8.211   1.753  1.00  0.78           C  
ATOM   5673  C   ASP A 377     -39.102   7.407   0.612  1.00  0.78           C  
ATOM   5674  O   ASP A 377     -37.884   7.446   0.424  1.00  0.78           O  
ATOM   5675  CB  ASP A 377     -38.701   8.654   2.781  1.00  0.78           C  
ATOM   5676  CG  ASP A 377     -39.285   9.575   3.890  1.00  0.78           C  
ATOM   5677  OD1 ASP A 377     -39.999  10.477   3.544  1.00  0.78           O  
ATOM   5678  OD2 ASP A 377     -39.029   9.339   5.084  1.00  0.78           O  
ATOM   5679  H   ASP A 377     -41.761   7.744   2.460  1.00  0.78           H  
ATOM   5680  HA  ASP A 377     -40.230   9.096   1.323  1.00  0.78           H  
ATOM   5681 1HB  ASP A 377     -38.233   7.793   3.249  1.00  0.78           H  
ATOM   5682 2HB  ASP A 377     -37.913   9.200   2.262  1.00  0.78           H  
ATOM   5683  N   ARG A 378     -39.932   6.682  -0.144  1.00  0.81           N  
ATOM   5684  CA  ARG A 378     -39.508   5.829  -1.257  1.00  0.81           C  
ATOM   5685  C   ARG A 378     -40.267   6.092  -2.555  1.00  0.81           C  
ATOM   5686  O   ARG A 378     -41.168   6.934  -2.640  1.00  0.81           O  
ATOM   5687  CB  ARG A 378     -39.635   4.344  -0.915  1.00  0.81           C  
ATOM   5688  CG  ARG A 378     -38.735   3.863   0.190  1.00  0.81           C  
ATOM   5689  CD  ARG A 378     -38.777   2.396   0.357  1.00  0.81           C  
ATOM   5690  NE  ARG A 378     -37.966   1.976   1.486  1.00  0.81           N  
ATOM   5691  CZ  ARG A 378     -37.680   0.701   1.806  1.00  0.81           C  
ATOM   5692  NH1 ARG A 378     -38.123  -0.288   1.061  1.00  0.81           N  
ATOM   5693  NH2 ARG A 378     -36.952   0.442   2.876  1.00  0.81           N  
ATOM   5694  H   ARG A 378     -40.915   6.717   0.086  1.00  0.81           H  
ATOM   5695  HA  ARG A 378     -38.453   6.029  -1.443  1.00  0.81           H  
ATOM   5696 1HB  ARG A 378     -40.662   4.134  -0.603  1.00  0.81           H  
ATOM   5697 2HB  ARG A 378     -39.432   3.728  -1.784  1.00  0.81           H  
ATOM   5698 1HG  ARG A 378     -37.710   4.178   0.003  1.00  0.81           H  
ATOM   5699 2HG  ARG A 378     -39.071   4.279   1.110  1.00  0.81           H  
ATOM   5700 1HD  ARG A 378     -39.803   2.083   0.538  1.00  0.81           H  
ATOM   5701 2HD  ARG A 378     -38.400   1.911  -0.540  1.00  0.81           H  
ATOM   5702  HE  ARG A 378     -37.608   2.703   2.094  1.00  0.81           H  
ATOM   5703 1HH1 ARG A 378     -38.664  -0.095   0.231  1.00  0.81           H  
ATOM   5704 2HH1 ARG A 378     -37.904  -1.243   1.314  1.00  0.81           H  
ATOM   5705 1HH2 ARG A 378     -36.612   1.201   3.452  1.00  0.81           H  
ATOM   5706 2HH2 ARG A 378     -36.737  -0.517   3.123  1.00  0.81           H  
ATOM   5707  N   ASP A 379     -39.912   5.339  -3.589  1.00  0.83           N  
ATOM   5708  CA  ASP A 379     -40.565   5.484  -4.876  1.00  0.83           C  
ATOM   5709  C   ASP A 379     -41.975   4.917  -4.792  1.00  0.83           C  
ATOM   5710  O   ASP A 379     -42.223   3.742  -5.076  1.00  0.83           O  
ATOM   5711  CB  ASP A 379     -39.755   4.733  -5.940  1.00  0.83           C  
ATOM   5712  CG  ASP A 379     -40.277   4.851  -7.386  1.00  0.83           C  
ATOM   5713  OD1 ASP A 379     -41.382   5.304  -7.597  1.00  0.83           O  
ATOM   5714  OD2 ASP A 379     -39.547   4.425  -8.279  1.00  0.83           O  
ATOM   5715  H   ASP A 379     -39.168   4.666  -3.488  1.00  0.83           H  
ATOM   5716  HA  ASP A 379     -40.621   6.543  -5.131  1.00  0.83           H  
ATOM   5717 1HB  ASP A 379     -38.725   5.093  -5.921  1.00  0.83           H  
ATOM   5718 2HB  ASP A 379     -39.730   3.675  -5.678  1.00  0.83           H  
ATOM   5719  N   ARG A 380     -42.900   5.822  -4.468  1.00  0.84           N  
ATOM   5720  CA  ARG A 380     -44.310   5.547  -4.208  1.00  0.84           C  
ATOM   5721  C   ARG A 380     -44.983   4.853  -5.378  1.00  0.84           C  
ATOM   5722  O   ARG A 380     -45.895   4.046  -5.194  1.00  0.84           O  
ATOM   5723  CB  ARG A 380     -45.068   6.856  -3.979  1.00  0.84           C  
ATOM   5724  CG  ARG A 380     -44.721   7.624  -2.720  1.00  0.84           C  
ATOM   5725  CD  ARG A 380     -45.497   8.911  -2.594  1.00  0.84           C  
ATOM   5726  NE  ARG A 380     -46.953   8.693  -2.451  1.00  0.84           N  
ATOM   5727  CZ  ARG A 380     -47.892   9.663  -2.529  1.00  0.84           C  
ATOM   5728  NH1 ARG A 380     -47.533  10.922  -2.734  1.00  0.84           N  
ATOM   5729  NH2 ARG A 380     -49.175   9.346  -2.404  1.00  0.84           N  
ATOM   5730  H   ARG A 380     -42.537   6.748  -4.254  1.00  0.84           H  
ATOM   5731  HA  ARG A 380     -44.383   4.916  -3.323  1.00  0.84           H  
ATOM   5732 1HB  ARG A 380     -44.906   7.520  -4.824  1.00  0.84           H  
ATOM   5733 2HB  ARG A 380     -46.141   6.642  -3.932  1.00  0.84           H  
ATOM   5734 1HG  ARG A 380     -44.936   7.035  -1.873  1.00  0.84           H  
ATOM   5735 2HG  ARG A 380     -43.657   7.863  -2.726  1.00  0.84           H  
ATOM   5736 1HD  ARG A 380     -45.149   9.442  -1.708  1.00  0.84           H  
ATOM   5737 2HD  ARG A 380     -45.328   9.525  -3.475  1.00  0.84           H  
ATOM   5738  HE  ARG A 380     -47.294   7.728  -2.277  1.00  0.84           H  
ATOM   5739 1HH1 ARG A 380     -46.556  11.158  -2.830  1.00  0.84           H  
ATOM   5740 2HH1 ARG A 380     -48.236  11.644  -2.793  1.00  0.84           H  
ATOM   5741 1HH2 ARG A 380     -49.452   8.348  -2.265  1.00  0.84           H  
ATOM   5742 2HH2 ARG A 380     -49.882  10.056  -2.463  1.00  0.84           H  
ATOM   5743  N   GLY A 381     -44.518   5.147  -6.587  1.00  0.83           N  
ATOM   5744  CA  GLY A 381     -45.081   4.595  -7.810  1.00  0.83           C  
ATOM   5745  C   GLY A 381     -45.036   3.069  -7.860  1.00  0.83           C  
ATOM   5746  O   GLY A 381     -45.849   2.442  -8.541  1.00  0.83           O  
ATOM   5747  H   GLY A 381     -43.722   5.774  -6.663  1.00  0.83           H  
ATOM   5748 1HA  GLY A 381     -46.112   4.933  -7.914  1.00  0.83           H  
ATOM   5749 2HA  GLY A 381     -44.529   4.996  -8.659  1.00  0.83           H  
ATOM   5750  N   LYS A 382     -44.096   2.460  -7.134  1.00  0.81           N  
ATOM   5751  CA  LYS A 382     -43.981   1.013  -7.150  1.00  0.81           C  
ATOM   5752  C   LYS A 382     -44.905   0.341  -6.150  1.00  0.81           C  
ATOM   5753  O   LYS A 382     -45.150  -0.859  -6.242  1.00  0.81           O  
ATOM   5754  CB  LYS A 382     -42.529   0.606  -6.908  1.00  0.81           C  
ATOM   5755  CG  LYS A 382     -41.591   1.015  -8.059  1.00  0.81           C  
ATOM   5756  CD  LYS A 382     -40.141   0.593  -7.814  1.00  0.81           C  
ATOM   5757  CE  LYS A 382     -39.256   0.863  -9.048  1.00  0.81           C  
ATOM   5758  NZ  LYS A 382     -39.188   2.321  -9.400  1.00  0.81           N  
ATOM   5759  H   LYS A 382     -43.451   3.009  -6.559  1.00  0.81           H  
ATOM   5760  HA  LYS A 382     -44.266   0.664  -8.135  1.00  0.81           H  
ATOM   5761 1HB  LYS A 382     -42.168   1.090  -5.995  1.00  0.81           H  
ATOM   5762 2HB  LYS A 382     -42.464  -0.475  -6.764  1.00  0.81           H  
ATOM   5763 1HG  LYS A 382     -41.942   0.571  -8.990  1.00  0.81           H  
ATOM   5764 2HG  LYS A 382     -41.619   2.105  -8.164  1.00  0.81           H  
ATOM   5765 1HD  LYS A 382     -39.747   1.162  -6.969  1.00  0.81           H  
ATOM   5766 2HD  LYS A 382     -40.103  -0.469  -7.566  1.00  0.81           H  
ATOM   5767 1HE  LYS A 382     -38.246   0.506  -8.842  1.00  0.81           H  
ATOM   5768 2HE  LYS A 382     -39.654   0.315  -9.902  1.00  0.81           H  
ATOM   5769 1HZ  LYS A 382     -38.602   2.464 -10.201  1.00  0.81           H  
ATOM   5770 2HZ  LYS A 382     -40.107   2.685  -9.598  1.00  0.81           H  
ATOM   5771 3HZ  LYS A 382     -38.816   2.882  -8.622  1.00  0.81           H  
ATOM   5772  N   ARG A 383     -45.465   1.094  -5.214  1.00  0.78           N  
ATOM   5773  CA  ARG A 383     -46.317   0.486  -4.209  1.00  0.78           C  
ATOM   5774  C   ARG A 383     -47.543  -0.215  -4.807  1.00  0.78           C  
ATOM   5775  O   ARG A 383     -47.724  -1.408  -4.540  1.00  0.78           O  
ATOM   5776  CB  ARG A 383     -46.700   1.501  -3.162  1.00  0.78           C  
ATOM   5777  CG  ARG A 383     -45.584   1.871  -2.258  1.00  0.78           C  
ATOM   5778  CD  ARG A 383     -45.970   2.949  -1.352  1.00  0.78           C  
ATOM   5779  NE  ARG A 383     -44.886   3.369  -0.529  1.00  0.78           N  
ATOM   5780  CZ  ARG A 383     -44.820   4.564   0.051  1.00  0.78           C  
ATOM   5781  NH1 ARG A 383     -45.781   5.444  -0.110  1.00  0.78           N  
ATOM   5782  NH2 ARG A 383     -43.799   4.895   0.786  1.00  0.78           N  
ATOM   5783  H   ARG A 383     -45.317   2.103  -5.196  1.00  0.78           H  
ATOM   5784  HA  ARG A 383     -45.732  -0.272  -3.697  1.00  0.78           H  
ATOM   5785 1HB  ARG A 383     -46.992   2.424  -3.619  1.00  0.78           H  
ATOM   5786 2HB  ARG A 383     -47.536   1.145  -2.571  1.00  0.78           H  
ATOM   5787 1HG  ARG A 383     -45.317   1.006  -1.665  1.00  0.78           H  
ATOM   5788 2HG  ARG A 383     -44.725   2.199  -2.849  1.00  0.78           H  
ATOM   5789 1HD  ARG A 383     -46.305   3.808  -1.939  1.00  0.78           H  
ATOM   5790 2HD  ARG A 383     -46.780   2.616  -0.700  1.00  0.78           H  
ATOM   5791  HE  ARG A 383     -44.124   2.725  -0.375  1.00  0.78           H  
ATOM   5792 1HH1 ARG A 383     -46.596   5.263  -0.709  1.00  0.78           H  
ATOM   5793 2HH1 ARG A 383     -45.711   6.363   0.348  1.00  0.78           H  
ATOM   5794 1HH2 ARG A 383     -43.034   4.239   0.976  1.00  0.78           H  
ATOM   5795 2HH2 ARG A 383     -43.789   5.831   1.200  1.00  0.78           H  
ATOM   5796  N   PRO A 384     -48.403   0.440  -5.627  1.00  0.75           N  
ATOM   5797  CA  PRO A 384     -49.542  -0.195  -6.245  1.00  0.75           C  
ATOM   5798  C   PRO A 384     -49.131  -1.269  -7.244  1.00  0.75           C  
ATOM   5799  O   PRO A 384     -49.918  -2.153  -7.574  1.00  0.75           O  
ATOM   5800  CB  PRO A 384     -50.262   0.966  -6.938  1.00  0.75           C  
ATOM   5801  CG  PRO A 384     -49.201   2.007  -7.149  1.00  0.75           C  
ATOM   5802  CD  PRO A 384     -48.303   1.893  -5.951  1.00  0.75           C  
ATOM   5803  HA  PRO A 384     -50.167  -0.614  -5.443  1.00  0.75           H  
ATOM   5804 1HB  PRO A 384     -50.711   0.621  -7.879  1.00  0.75           H  
ATOM   5805 2HB  PRO A 384     -51.090   1.324  -6.296  1.00  0.75           H  
ATOM   5806 1HG  PRO A 384     -48.656   1.819  -8.091  1.00  0.75           H  
ATOM   5807 2HG  PRO A 384     -49.657   3.002  -7.240  1.00  0.75           H  
ATOM   5808 1HD  PRO A 384     -47.342   2.216  -6.283  1.00  0.75           H  
ATOM   5809 2HD  PRO A 384     -48.700   2.511  -5.135  1.00  0.75           H  
ATOM   5810  N   LEU A 385     -47.895  -1.223  -7.740  1.00  0.73           N  
ATOM   5811  CA  LEU A 385     -47.503  -2.239  -8.702  1.00  0.73           C  
ATOM   5812  C   LEU A 385     -47.179  -3.507  -7.946  1.00  0.73           C  
ATOM   5813  O   LEU A 385     -47.549  -4.609  -8.362  1.00  0.73           O  
ATOM   5814  CB  LEU A 385     -46.293  -1.789  -9.507  1.00  0.73           C  
ATOM   5815  CG  LEU A 385     -46.504  -0.569 -10.381  1.00  0.73           C  
ATOM   5816  CD1 LEU A 385     -45.184  -0.201 -11.042  1.00  0.73           C  
ATOM   5817  CD2 LEU A 385     -47.586  -0.858 -11.400  1.00  0.73           C  
ATOM   5818  H   LEU A 385     -47.239  -0.502  -7.470  1.00  0.73           H  
ATOM   5819  HA  LEU A 385     -48.335  -2.434  -9.378  1.00  0.73           H  
ATOM   5820 1HB  LEU A 385     -45.487  -1.563  -8.814  1.00  0.73           H  
ATOM   5821 2HB  LEU A 385     -45.976  -2.612 -10.147  1.00  0.73           H  
ATOM   5822  HG  LEU A 385     -46.812   0.275  -9.757  1.00  0.73           H  
ATOM   5823 1HD1 LEU A 385     -45.325   0.688 -11.657  1.00  0.73           H  
ATOM   5824 2HD1 LEU A 385     -44.439   0.004 -10.286  1.00  0.73           H  
ATOM   5825 3HD1 LEU A 385     -44.848  -1.026 -11.664  1.00  0.73           H  
ATOM   5826 1HD2 LEU A 385     -47.741   0.025 -12.022  1.00  0.73           H  
ATOM   5827 2HD2 LEU A 385     -47.286  -1.697 -12.028  1.00  0.73           H  
ATOM   5828 3HD2 LEU A 385     -48.516  -1.106 -10.883  1.00  0.73           H  
ATOM   5829  N   MET A 386     -46.533  -3.352  -6.791  1.00  0.72           N  
ATOM   5830  CA  MET A 386     -46.225  -4.509  -5.981  1.00  0.72           C  
ATOM   5831  C   MET A 386     -47.532  -5.106  -5.505  1.00  0.72           C  
ATOM   5832  O   MET A 386     -47.716  -6.319  -5.519  1.00  0.72           O  
ATOM   5833  CB  MET A 386     -45.332  -4.113  -4.803  1.00  0.72           C  
ATOM   5834  CG  MET A 386     -43.897  -3.755  -5.206  1.00  0.72           C  
ATOM   5835  SD  MET A 386     -42.773  -3.521  -3.838  1.00  0.72           S  
ATOM   5836  CE  MET A 386     -43.278  -1.909  -3.259  1.00  0.72           C  
ATOM   5837  H   MET A 386     -46.233  -2.426  -6.486  1.00  0.72           H  
ATOM   5838  HA  MET A 386     -45.712  -5.251  -6.595  1.00  0.72           H  
ATOM   5839 1HB  MET A 386     -45.759  -3.233  -4.318  1.00  0.72           H  
ATOM   5840 2HB  MET A 386     -45.311  -4.909  -4.067  1.00  0.72           H  
ATOM   5841 1HG  MET A 386     -43.504  -4.530  -5.829  1.00  0.72           H  
ATOM   5842 2HG  MET A 386     -43.906  -2.849  -5.783  1.00  0.72           H  
ATOM   5843 1HE  MET A 386     -42.664  -1.626  -2.408  1.00  0.72           H  
ATOM   5844 2HE  MET A 386     -43.155  -1.176  -4.058  1.00  0.72           H  
ATOM   5845 3HE  MET A 386     -44.320  -1.948  -2.954  1.00  0.72           H  
ATOM   5846  N   ALA A 387     -48.480  -4.248  -5.128  1.00  0.71           N  
ATOM   5847  CA  ALA A 387     -49.765  -4.727  -4.647  1.00  0.71           C  
ATOM   5848  C   ALA A 387     -50.501  -5.554  -5.699  1.00  0.71           C  
ATOM   5849  O   ALA A 387     -51.019  -6.635  -5.396  1.00  0.71           O  
ATOM   5850  CB  ALA A 387     -50.604  -3.550  -4.244  1.00  0.71           C  
ATOM   5851  H   ALA A 387     -48.289  -3.244  -5.129  1.00  0.71           H  
ATOM   5852  HA  ALA A 387     -49.585  -5.361  -3.779  1.00  0.71           H  
ATOM   5853 1HB  ALA A 387     -51.556  -3.864  -3.859  1.00  0.71           H  
ATOM   5854 2HB  ALA A 387     -50.085  -2.975  -3.493  1.00  0.71           H  
ATOM   5855 3HB  ALA A 387     -50.761  -2.938  -5.104  1.00  0.71           H  
ATOM   5856  N   GLU A 388     -50.484  -5.094  -6.958  1.00  0.72           N  
ATOM   5857  CA  GLU A 388     -51.138  -5.844  -8.024  1.00  0.72           C  
ATOM   5858  C   GLU A 388     -50.510  -7.220  -8.188  1.00  0.72           C  
ATOM   5859  O   GLU A 388     -51.218  -8.227  -8.297  1.00  0.72           O  
ATOM   5860  CB  GLU A 388     -51.094  -5.086  -9.351  1.00  0.72           C  
ATOM   5861  CG  GLU A 388     -51.818  -5.833 -10.495  1.00  0.72           C  
ATOM   5862  CD  GLU A 388     -51.885  -5.075 -11.823  1.00  0.72           C  
ATOM   5863  OE1 GLU A 388     -51.397  -3.975 -11.913  1.00  0.72           O  
ATOM   5864  OE2 GLU A 388     -52.427  -5.633 -12.755  1.00  0.72           O  
ATOM   5865  H   GLU A 388     -50.064  -4.189  -7.173  1.00  0.72           H  
ATOM   5866  HA  GLU A 388     -52.185  -5.980  -7.748  1.00  0.72           H  
ATOM   5867 1HB  GLU A 388     -51.561  -4.107  -9.225  1.00  0.72           H  
ATOM   5868 2HB  GLU A 388     -50.056  -4.920  -9.645  1.00  0.72           H  
ATOM   5869 1HG  GLU A 388     -51.298  -6.776 -10.658  1.00  0.72           H  
ATOM   5870 2HG  GLU A 388     -52.831  -6.068 -10.168  1.00  0.72           H  
ATOM   5871  N   VAL A 389     -49.173  -7.278  -8.154  1.00  0.72           N  
ATOM   5872  CA  VAL A 389     -48.478  -8.556  -8.285  1.00  0.72           C  
ATOM   5873  C   VAL A 389     -48.872  -9.516  -7.203  1.00  0.72           C  
ATOM   5874  O   VAL A 389     -49.206 -10.682  -7.454  1.00  0.72           O  
ATOM   5875  CB  VAL A 389     -46.963  -8.358  -8.182  1.00  0.72           C  
ATOM   5876  CG1 VAL A 389     -46.292  -9.698  -8.048  1.00  0.72           C  
ATOM   5877  CG2 VAL A 389     -46.460  -7.652  -9.419  1.00  0.72           C  
ATOM   5878  H   VAL A 389     -48.633  -6.414  -8.059  1.00  0.72           H  
ATOM   5879  HA  VAL A 389     -48.727  -8.987  -9.255  1.00  0.72           H  
ATOM   5880  HB  VAL A 389     -46.723  -7.766  -7.304  1.00  0.72           H  
ATOM   5881 1HG1 VAL A 389     -45.229  -9.548  -7.993  1.00  0.72           H  
ATOM   5882 2HG1 VAL A 389     -46.637 -10.201  -7.148  1.00  0.72           H  
ATOM   5883 3HG1 VAL A 389     -46.535 -10.295  -8.895  1.00  0.72           H  
ATOM   5884 1HG2 VAL A 389     -45.386  -7.522  -9.344  1.00  0.72           H  
ATOM   5885 2HG2 VAL A 389     -46.690  -8.251 -10.304  1.00  0.72           H  
ATOM   5886 3HG2 VAL A 389     -46.940  -6.686  -9.510  1.00  0.72           H  
ATOM   5887  N   VAL A 390     -48.887  -9.006  -5.995  1.00  0.71           N  
ATOM   5888  CA  VAL A 390     -49.231  -9.810  -4.869  1.00  0.71           C  
ATOM   5889  C   VAL A 390     -50.635 -10.359  -4.945  1.00  0.71           C  
ATOM   5890  O   VAL A 390     -50.837 -11.552  -4.725  1.00  0.71           O  
ATOM   5891  CB  VAL A 390     -49.054  -8.990  -3.618  1.00  0.71           C  
ATOM   5892  CG1 VAL A 390     -49.613  -9.704  -2.535  1.00  0.71           C  
ATOM   5893  CG2 VAL A 390     -47.574  -8.730  -3.435  1.00  0.71           C  
ATOM   5894  H   VAL A 390     -48.619  -8.029  -5.856  1.00  0.71           H  
ATOM   5895  HA  VAL A 390     -48.538 -10.644  -4.830  1.00  0.71           H  
ATOM   5896  HB  VAL A 390     -49.581  -8.048  -3.717  1.00  0.71           H  
ATOM   5897 1HG1 VAL A 390     -49.510  -9.117  -1.646  1.00  0.71           H  
ATOM   5898 2HG1 VAL A 390     -50.641  -9.853  -2.755  1.00  0.71           H  
ATOM   5899 3HG1 VAL A 390     -49.117 -10.664  -2.431  1.00  0.71           H  
ATOM   5900 1HG2 VAL A 390     -47.412  -8.138  -2.541  1.00  0.71           H  
ATOM   5901 2HG2 VAL A 390     -47.059  -9.671  -3.357  1.00  0.71           H  
ATOM   5902 3HG2 VAL A 390     -47.186  -8.206  -4.280  1.00  0.71           H  
ATOM   5903  N   GLU A 391     -51.610  -9.534  -5.309  1.00  0.71           N  
ATOM   5904  CA  GLU A 391     -52.962 -10.064  -5.381  1.00  0.71           C  
ATOM   5905  C   GLU A 391     -53.111 -11.086  -6.500  1.00  0.71           C  
ATOM   5906  O   GLU A 391     -53.812 -12.084  -6.345  1.00  0.71           O  
ATOM   5907  CB  GLU A 391     -53.991  -8.961  -5.564  1.00  0.71           C  
ATOM   5908  CG  GLU A 391     -55.398  -9.464  -5.570  1.00  0.71           C  
ATOM   5909  CD  GLU A 391     -55.762 -10.089  -4.250  1.00  0.71           C  
ATOM   5910  OE1 GLU A 391     -55.153  -9.755  -3.261  1.00  0.71           O  
ATOM   5911  OE2 GLU A 391     -56.626 -10.927  -4.239  1.00  0.71           O  
ATOM   5912  H   GLU A 391     -51.412  -8.550  -5.500  1.00  0.71           H  
ATOM   5913  HA  GLU A 391     -53.175 -10.569  -4.440  1.00  0.71           H  
ATOM   5914 1HB  GLU A 391     -53.949  -8.329  -4.744  1.00  0.71           H  
ATOM   5915 2HB  GLU A 391     -53.786  -8.378  -6.469  1.00  0.71           H  
ATOM   5916 1HG  GLU A 391     -56.071  -8.634  -5.763  1.00  0.71           H  
ATOM   5917 2HG  GLU A 391     -55.519 -10.193  -6.371  1.00  0.71           H  
ATOM   5918  N   ARG A 392     -52.469 -10.850  -7.640  1.00  0.70           N  
ATOM   5919  CA  ARG A 392     -52.579 -11.793  -8.735  1.00  0.70           C  
ATOM   5920  C   ARG A 392     -51.997 -13.175  -8.430  1.00  0.70           C  
ATOM   5921  O   ARG A 392     -52.489 -14.179  -8.953  1.00  0.70           O  
ATOM   5922  CB  ARG A 392     -51.940 -11.239  -9.993  1.00  0.70           C  
ATOM   5923  CG  ARG A 392     -52.743 -10.112 -10.660  1.00  0.70           C  
ATOM   5924  CD  ARG A 392     -52.130  -9.664 -11.937  1.00  0.70           C  
ATOM   5925  NE  ARG A 392     -52.875  -8.567 -12.552  1.00  0.70           N  
ATOM   5926  CZ  ARG A 392     -53.983  -8.693 -13.292  1.00  0.70           C  
ATOM   5927  NH1 ARG A 392     -54.528  -9.871 -13.524  1.00  0.70           N  
ATOM   5928  NH2 ARG A 392     -54.508  -7.597 -13.780  1.00  0.70           N  
ATOM   5929  H   ARG A 392     -51.909 -10.003  -7.755  1.00  0.70           H  
ATOM   5930  HA  ARG A 392     -53.640 -11.921  -8.946  1.00  0.70           H  
ATOM   5931 1HB  ARG A 392     -50.955 -10.836  -9.738  1.00  0.70           H  
ATOM   5932 2HB  ARG A 392     -51.792 -12.038 -10.716  1.00  0.70           H  
ATOM   5933 1HG  ARG A 392     -53.751 -10.465 -10.870  1.00  0.70           H  
ATOM   5934 2HG  ARG A 392     -52.798  -9.255  -9.987  1.00  0.70           H  
ATOM   5935 1HD  ARG A 392     -51.116  -9.312 -11.738  1.00  0.70           H  
ATOM   5936 2HD  ARG A 392     -52.097 -10.492 -12.639  1.00  0.70           H  
ATOM   5937  HE  ARG A 392     -52.530  -7.606 -12.440  1.00  0.70           H  
ATOM   5938 1HH1 ARG A 392     -54.109 -10.706 -13.140  1.00  0.70           H  
ATOM   5939 2HH1 ARG A 392     -55.364  -9.937 -14.086  1.00  0.70           H  
ATOM   5940 1HH2 ARG A 392     -54.031  -6.708 -13.573  1.00  0.70           H  
ATOM   5941 2HH2 ARG A 392     -55.340  -7.629 -14.346  1.00  0.70           H  
ATOM   5942  N   LEU A 393     -50.934 -13.232  -7.624  1.00  0.69           N  
ATOM   5943  CA  LEU A 393     -50.283 -14.508  -7.349  1.00  0.69           C  
ATOM   5944  C   LEU A 393     -50.565 -15.156  -5.971  1.00  0.69           C  
ATOM   5945  O   LEU A 393     -50.578 -16.385  -5.863  1.00  0.69           O  
ATOM   5946  CB  LEU A 393     -48.800 -14.303  -7.553  1.00  0.69           C  
ATOM   5947  CG  LEU A 393     -48.422 -13.864  -8.963  1.00  0.69           C  
ATOM   5948  CD1 LEU A 393     -46.955 -13.617  -9.027  1.00  0.69           C  
ATOM   5949  CD2 LEU A 393     -48.843 -14.931  -9.955  1.00  0.69           C  
ATOM   5950  H   LEU A 393     -50.546 -12.367  -7.242  1.00  0.69           H  
ATOM   5951  HA  LEU A 393     -50.622 -15.212  -8.105  1.00  0.69           H  
ATOM   5952 1HB  LEU A 393     -48.464 -13.531  -6.873  1.00  0.69           H  
ATOM   5953 2HB  LEU A 393     -48.285 -15.230  -7.334  1.00  0.69           H  
ATOM   5954  HG  LEU A 393     -48.929 -12.924  -9.196  1.00  0.69           H  
ATOM   5955 1HD1 LEU A 393     -46.683 -13.284 -10.029  1.00  0.69           H  
ATOM   5956 2HD1 LEU A 393     -46.701 -12.845  -8.302  1.00  0.69           H  
ATOM   5957 3HD1 LEU A 393     -46.414 -14.533  -8.798  1.00  0.69           H  
ATOM   5958 1HD2 LEU A 393     -48.579 -14.615 -10.965  1.00  0.69           H  
ATOM   5959 2HD2 LEU A 393     -48.329 -15.865  -9.721  1.00  0.69           H  
ATOM   5960 3HD2 LEU A 393     -49.922 -15.083  -9.893  1.00  0.69           H  
ATOM   5961  N   ALA A 394     -50.734 -14.362  -4.913  1.00  0.68           N  
ATOM   5962  CA  ALA A 394     -50.966 -14.890  -3.561  1.00  0.68           C  
ATOM   5963  C   ALA A 394     -52.432 -15.296  -3.403  1.00  0.68           C  
ATOM   5964  O   ALA A 394     -53.287 -14.798  -4.131  1.00  0.68           O  
ATOM   5965  CB  ALA A 394     -50.597 -13.857  -2.511  1.00  0.68           C  
ATOM   5966  H   ALA A 394     -50.724 -13.351  -5.024  1.00  0.68           H  
ATOM   5967  HA  ALA A 394     -50.347 -15.777  -3.422  1.00  0.68           H  
ATOM   5968 1HB  ALA A 394     -50.765 -14.270  -1.511  1.00  0.68           H  
ATOM   5969 2HB  ALA A 394     -49.550 -13.580  -2.620  1.00  0.68           H  
ATOM   5970 3HB  ALA A 394     -51.219 -12.981  -2.650  1.00  0.68           H  
ATOM   5971  N   ASP A 395     -52.743 -16.182  -2.451  1.00  0.67           N  
ATOM   5972  CA  ASP A 395     -54.149 -16.504  -2.180  1.00  0.67           C  
ATOM   5973  C   ASP A 395     -54.714 -15.580  -1.109  1.00  0.67           C  
ATOM   5974  O   ASP A 395     -55.893 -15.211  -1.148  1.00  0.67           O  
ATOM   5975  CB  ASP A 395     -54.329 -17.956  -1.726  1.00  0.67           C  
ATOM   5976  CG  ASP A 395     -53.989 -18.988  -2.799  1.00  0.67           C  
ATOM   5977  OD1 ASP A 395     -54.573 -18.945  -3.852  1.00  0.67           O  
ATOM   5978  OD2 ASP A 395     -53.137 -19.821  -2.549  1.00  0.67           O  
ATOM   5979  H   ASP A 395     -52.016 -16.591  -1.868  1.00  0.67           H  
ATOM   5980  HA  ASP A 395     -54.723 -16.356  -3.095  1.00  0.67           H  
ATOM   5981 1HB  ASP A 395     -53.694 -18.131  -0.854  1.00  0.67           H  
ATOM   5982 2HB  ASP A 395     -55.360 -18.107  -1.404  1.00  0.67           H  
ATOM   5983  N   ARG A 396     -53.860 -15.210  -0.155  1.00  0.66           N  
ATOM   5984  CA  ARG A 396     -54.246 -14.317   0.943  1.00  0.66           C  
ATOM   5985  C   ARG A 396     -53.105 -13.343   1.199  1.00  0.66           C  
ATOM   5986  O   ARG A 396     -51.936 -13.742   1.143  1.00  0.66           O  
ATOM   5987  CB  ARG A 396     -54.560 -15.094   2.210  1.00  0.66           C  
ATOM   5988  CG  ARG A 396     -55.762 -16.020   2.149  1.00  0.66           C  
ATOM   5989  CD  ARG A 396     -57.042 -15.277   2.061  1.00  0.66           C  
ATOM   5990  NE  ARG A 396     -58.178 -16.175   2.113  1.00  0.66           N  
ATOM   5991  CZ  ARG A 396     -58.699 -16.836   1.058  1.00  0.66           C  
ATOM   5992  NH1 ARG A 396     -58.191 -16.700  -0.151  1.00  0.66           N  
ATOM   5993  NH2 ARG A 396     -59.739 -17.635   1.242  1.00  0.66           N  
ATOM   5994  H   ARG A 396     -52.914 -15.589  -0.191  1.00  0.66           H  
ATOM   5995  HA  ARG A 396     -55.129 -13.748   0.651  1.00  0.66           H  
ATOM   5996 1HB  ARG A 396     -53.728 -15.742   2.401  1.00  0.66           H  
ATOM   5997 2HB  ARG A 396     -54.673 -14.417   3.056  1.00  0.66           H  
ATOM   5998 1HG  ARG A 396     -55.685 -16.692   1.298  1.00  0.66           H  
ATOM   5999 2HG  ARG A 396     -55.788 -16.615   3.062  1.00  0.66           H  
ATOM   6000 1HD  ARG A 396     -57.117 -14.583   2.895  1.00  0.66           H  
ATOM   6001 2HD  ARG A 396     -57.086 -14.723   1.123  1.00  0.66           H  
ATOM   6002  HE  ARG A 396     -58.609 -16.323   3.013  1.00  0.66           H  
ATOM   6003 1HH1 ARG A 396     -57.382 -16.084  -0.328  1.00  0.66           H  
ATOM   6004 2HH1 ARG A 396     -58.596 -17.206  -0.921  1.00  0.66           H  
ATOM   6005 1HH2 ARG A 396     -60.134 -17.744   2.166  1.00  0.66           H  
ATOM   6006 2HH2 ARG A 396     -60.135 -18.134   0.461  1.00  0.66           H  
ATOM   6007  N   VAL A 397     -53.434 -12.075   1.456  1.00  0.65           N  
ATOM   6008  CA  VAL A 397     -52.382 -11.076   1.631  1.00  0.65           C  
ATOM   6009  C   VAL A 397     -52.480 -10.250   2.910  1.00  0.65           C  
ATOM   6010  O   VAL A 397     -53.561  -9.772   3.266  1.00  0.65           O  
ATOM   6011  CB  VAL A 397     -52.436 -10.107   0.453  1.00  0.65           C  
ATOM   6012  CG1 VAL A 397     -51.362  -9.053   0.578  1.00  0.65           C  
ATOM   6013  CG2 VAL A 397     -52.374 -10.862  -0.853  1.00  0.65           C  
ATOM   6014  H   VAL A 397     -54.416 -11.781   1.493  1.00  0.65           H  
ATOM   6015  HA  VAL A 397     -51.417 -11.586   1.631  1.00  0.65           H  
ATOM   6016  HB  VAL A 397     -53.367  -9.599   0.496  1.00  0.65           H  
ATOM   6017 1HG1 VAL A 397     -51.443  -8.357  -0.245  1.00  0.65           H  
ATOM   6018 2HG1 VAL A 397     -51.479  -8.514   1.504  1.00  0.65           H  
ATOM   6019 3HG1 VAL A 397     -50.397  -9.535   0.562  1.00  0.65           H  
ATOM   6020 1HG2 VAL A 397     -52.475 -10.155  -1.670  1.00  0.65           H  
ATOM   6021 2HG2 VAL A 397     -51.427 -11.390  -0.919  1.00  0.65           H  
ATOM   6022 3HG2 VAL A 397     -53.193 -11.574  -0.920  1.00  0.65           H  
ATOM   6023  N   LEU A 398     -51.352 -10.092   3.587  1.00  0.64           N  
ATOM   6024  CA  LEU A 398     -51.235  -9.247   4.761  1.00  0.64           C  
ATOM   6025  C   LEU A 398     -50.223  -8.136   4.493  1.00  0.64           C  
ATOM   6026  O   LEU A 398     -49.133  -8.401   3.990  1.00  0.64           O  
ATOM   6027  CB  LEU A 398     -50.876 -10.073   6.000  1.00  0.64           C  
ATOM   6028  CG  LEU A 398     -50.623  -9.278   7.271  1.00  0.64           C  
ATOM   6029  CD1 LEU A 398     -51.762  -8.554   7.618  1.00  0.64           C  
ATOM   6030  CD2 LEU A 398     -50.382 -10.192   8.388  1.00  0.64           C  
ATOM   6031  H   LEU A 398     -50.519 -10.575   3.257  1.00  0.64           H  
ATOM   6032  HA  LEU A 398     -52.200  -8.787   4.948  1.00  0.64           H  
ATOM   6033 1HB  LEU A 398     -51.697 -10.755   6.193  1.00  0.64           H  
ATOM   6034 2HB  LEU A 398     -49.985 -10.647   5.779  1.00  0.64           H  
ATOM   6035  HG  LEU A 398     -49.796  -8.584   7.132  1.00  0.64           H  
ATOM   6036 1HD1 LEU A 398     -51.539  -8.034   8.494  1.00  0.64           H  
ATOM   6037 2HD1 LEU A 398     -51.983  -7.874   6.859  1.00  0.64           H  
ATOM   6038 3HD1 LEU A 398     -52.592  -9.227   7.777  1.00  0.64           H  
ATOM   6039 1HD2 LEU A 398     -50.263  -9.612   9.278  1.00  0.64           H  
ATOM   6040 2HD2 LEU A 398     -51.235 -10.855   8.515  1.00  0.64           H  
ATOM   6041 3HD2 LEU A 398     -49.501 -10.765   8.198  1.00  0.64           H  
ATOM   6042  N   VAL A 399     -50.619  -6.898   4.748  1.00  0.64           N  
ATOM   6043  CA  VAL A 399     -49.764  -5.741   4.528  1.00  0.64           C  
ATOM   6044  C   VAL A 399     -49.446  -5.006   5.833  1.00  0.64           C  
ATOM   6045  O   VAL A 399     -50.318  -4.841   6.691  1.00  0.64           O  
ATOM   6046  CB  VAL A 399     -50.380  -4.788   3.503  1.00  0.64           C  
ATOM   6047  CG1 VAL A 399     -49.485  -3.564   3.334  1.00  0.64           C  
ATOM   6048  CG2 VAL A 399     -50.536  -5.482   2.203  1.00  0.64           C  
ATOM   6049  H   VAL A 399     -51.563  -6.764   5.115  1.00  0.64           H  
ATOM   6050  HA  VAL A 399     -48.826  -6.094   4.105  1.00  0.64           H  
ATOM   6051  HB  VAL A 399     -51.354  -4.461   3.852  1.00  0.64           H  
ATOM   6052 1HG1 VAL A 399     -49.914  -2.901   2.615  1.00  0.64           H  
ATOM   6053 2HG1 VAL A 399     -49.379  -3.037   4.272  1.00  0.64           H  
ATOM   6054 3HG1 VAL A 399     -48.505  -3.885   2.986  1.00  0.64           H  
ATOM   6055 1HG2 VAL A 399     -50.973  -4.788   1.506  1.00  0.64           H  
ATOM   6056 2HG2 VAL A 399     -49.563  -5.809   1.841  1.00  0.64           H  
ATOM   6057 3HG2 VAL A 399     -51.188  -6.337   2.324  1.00  0.64           H  
ATOM   6058  N   THR A 400     -48.178  -4.615   5.978  1.00  0.64           N  
ATOM   6059  CA  THR A 400     -47.625  -3.906   7.130  1.00  0.64           C  
ATOM   6060  C   THR A 400     -46.977  -2.554   6.829  1.00  0.64           C  
ATOM   6061  O   THR A 400     -46.757  -2.196   5.670  1.00  0.64           O  
ATOM   6062  CB  THR A 400     -46.559  -4.787   7.745  1.00  0.64           C  
ATOM   6063  OG1 THR A 400     -45.515  -4.982   6.749  1.00  0.64           O  
ATOM   6064  CG2 THR A 400     -47.138  -6.047   8.118  1.00  0.64           C  
ATOM   6065  H   THR A 400     -47.534  -4.862   5.232  1.00  0.64           H  
ATOM   6066  HA  THR A 400     -48.426  -3.732   7.836  1.00  0.64           H  
ATOM   6067  HB  THR A 400     -46.134  -4.310   8.629  1.00  0.64           H  
ATOM   6068  HG1 THR A 400     -45.933  -5.341   5.921  1.00  0.64           H  
ATOM   6069 1HG2 THR A 400     -46.372  -6.677   8.533  1.00  0.64           H  
ATOM   6070 2HG2 THR A 400     -47.917  -5.884   8.852  1.00  0.64           H  
ATOM   6071 3HG2 THR A 400     -47.561  -6.502   7.240  1.00  0.64           H  
ATOM   6072  N   ASP A 401     -46.639  -1.815   7.906  1.00  0.65           N  
ATOM   6073  CA  ASP A 401     -45.942  -0.524   7.815  1.00  0.65           C  
ATOM   6074  C   ASP A 401     -44.491  -0.556   7.318  1.00  0.65           C  
ATOM   6075  O   ASP A 401     -44.001   0.463   6.835  1.00  0.65           O  
ATOM   6076  CB  ASP A 401     -45.912   0.190   9.166  1.00  0.65           C  
ATOM   6077  CG  ASP A 401     -47.223   0.816   9.608  1.00  0.65           C  
ATOM   6078  OD1 ASP A 401     -48.118   0.910   8.816  1.00  0.65           O  
ATOM   6079  OD2 ASP A 401     -47.300   1.248  10.733  1.00  0.65           O  
ATOM   6080  H   ASP A 401     -46.867  -2.159   8.844  1.00  0.65           H  
ATOM   6081  HA  ASP A 401     -46.509   0.099   7.124  1.00  0.65           H  
ATOM   6082 1HB  ASP A 401     -45.602  -0.524   9.934  1.00  0.65           H  
ATOM   6083 2HB  ASP A 401     -45.150   0.969   9.133  1.00  0.65           H  
ATOM   6084  N   ASP A 402     -43.784  -1.685   7.465  1.00  0.65           N  
ATOM   6085  CA  ASP A 402     -42.366  -1.744   7.065  1.00  0.65           C  
ATOM   6086  C   ASP A 402     -41.545  -0.644   7.778  1.00  0.65           C  
ATOM   6087  O   ASP A 402     -41.588  -0.545   9.005  1.00  0.65           O  
ATOM   6088  CB  ASP A 402     -42.257  -1.616   5.544  1.00  0.65           C  
ATOM   6089  CG  ASP A 402     -40.908  -1.978   4.928  1.00  0.65           C  
ATOM   6090  OD1 ASP A 402     -40.518  -3.110   4.881  1.00  0.65           O  
ATOM   6091  OD2 ASP A 402     -40.241  -1.030   4.577  1.00  0.65           O  
ATOM   6092  H   ASP A 402     -44.231  -2.503   7.855  1.00  0.65           H  
ATOM   6093  HA  ASP A 402     -41.964  -2.714   7.359  1.00  0.65           H  
ATOM   6094 1HB  ASP A 402     -43.000  -2.266   5.103  1.00  0.65           H  
ATOM   6095 2HB  ASP A 402     -42.513  -0.610   5.249  1.00  0.65           H  
ATOM   6096  N   ASN A 403     -40.843   0.212   7.018  1.00  0.65           N  
ATOM   6097  CA  ASN A 403     -39.991   1.272   7.567  1.00  0.65           C  
ATOM   6098  C   ASN A 403     -40.475   2.660   7.138  1.00  0.65           C  
ATOM   6099  O   ASN A 403     -39.912   3.240   6.208  1.00  0.65           O  
ATOM   6100  CB  ASN A 403     -38.599   1.122   7.027  1.00  0.65           C  
ATOM   6101  CG  ASN A 403     -37.994  -0.112   7.370  1.00  0.65           C  
ATOM   6102  OD1 ASN A 403     -37.457  -0.284   8.464  1.00  0.65           O  
ATOM   6103  ND2 ASN A 403     -38.075  -1.044   6.461  1.00  0.65           N  
ATOM   6104  H   ASN A 403     -40.817   0.062   6.007  1.00  0.65           H  
ATOM   6105  HA  ASN A 403     -39.961   1.188   8.646  1.00  0.65           H  
ATOM   6106 1HB  ASN A 403     -38.629   1.200   5.939  1.00  0.65           H  
ATOM   6107 2HB  ASN A 403     -37.974   1.939   7.400  1.00  0.65           H  
ATOM   6108 1HD2 ASN A 403     -37.684  -1.942   6.612  1.00  0.65           H  
ATOM   6109 2HD2 ASN A 403     -38.589  -0.877   5.594  1.00  0.65           H  
ATOM   6110  N   PRO A 404     -41.510   3.229   7.773  1.00  0.66           N  
ATOM   6111  CA  PRO A 404     -42.135   4.480   7.397  1.00  0.66           C  
ATOM   6112  C   PRO A 404     -41.214   5.697   7.486  1.00  0.66           C  
ATOM   6113  O   PRO A 404     -41.467   6.700   6.821  1.00  0.66           O  
ATOM   6114  CB  PRO A 404     -43.291   4.600   8.399  1.00  0.66           C  
ATOM   6115  CG  PRO A 404     -42.871   3.761   9.579  1.00  0.66           C  
ATOM   6116  CD  PRO A 404     -42.091   2.616   8.985  1.00  0.66           C  
ATOM   6117  HA  PRO A 404     -42.530   4.378   6.384  1.00  0.66           H  
ATOM   6118 1HB  PRO A 404     -43.458   5.663   8.654  1.00  0.66           H  
ATOM   6119 2HB  PRO A 404     -44.220   4.236   7.941  1.00  0.66           H  
ATOM   6120 1HG  PRO A 404     -42.266   4.365  10.265  1.00  0.66           H  
ATOM   6121 2HG  PRO A 404     -43.755   3.423  10.143  1.00  0.66           H  
ATOM   6122 1HD  PRO A 404     -41.338   2.326   9.708  1.00  0.66           H  
ATOM   6123 2HD  PRO A 404     -42.760   1.791   8.720  1.00  0.66           H  
ATOM   6124  N   ARG A 405     -40.123   5.635   8.260  1.00  0.66           N  
ATOM   6125  CA  ARG A 405     -39.289   6.823   8.373  1.00  0.66           C  
ATOM   6126  C   ARG A 405     -40.146   8.052   8.673  1.00  0.66           C  
ATOM   6127  O   ARG A 405     -40.720   8.109   9.761  1.00  0.66           O  
ATOM   6128  CB  ARG A 405     -38.420   7.019   7.142  1.00  0.66           C  
ATOM   6129  CG  ARG A 405     -37.296   6.021   7.030  1.00  0.66           C  
ATOM   6130  CD  ARG A 405     -36.460   6.226   5.812  1.00  0.66           C  
ATOM   6131  NE  ARG A 405     -35.242   5.427   5.893  1.00  0.66           N  
ATOM   6132  CZ  ARG A 405     -34.311   5.266   4.947  1.00  0.66           C  
ATOM   6133  NH1 ARG A 405     -34.426   5.811   3.753  1.00  0.66           N  
ATOM   6134  NH2 ARG A 405     -33.264   4.542   5.270  1.00  0.66           N  
ATOM   6135  H   ARG A 405     -39.857   4.805   8.792  1.00  0.66           H  
ATOM   6136  HA  ARG A 405     -38.606   6.671   9.209  1.00  0.66           H  
ATOM   6137 1HB  ARG A 405     -39.016   6.951   6.229  1.00  0.66           H  
ATOM   6138 2HB  ARG A 405     -37.970   8.011   7.164  1.00  0.66           H  
ATOM   6139 1HG  ARG A 405     -36.655   6.110   7.901  1.00  0.66           H  
ATOM   6140 2HG  ARG A 405     -37.715   5.011   6.994  1.00  0.66           H  
ATOM   6141 1HD  ARG A 405     -37.023   5.919   4.925  1.00  0.66           H  
ATOM   6142 2HD  ARG A 405     -36.182   7.275   5.726  1.00  0.66           H  
ATOM   6143  HE  ARG A 405     -35.035   4.967   6.786  1.00  0.66           H  
ATOM   6144 1HH1 ARG A 405     -35.240   6.368   3.529  1.00  0.66           H  
ATOM   6145 2HH1 ARG A 405     -33.701   5.675   3.064  1.00  0.66           H  
ATOM   6146 1HH2 ARG A 405     -33.228   4.173   6.235  1.00  0.66           H  
ATOM   6147 2HH2 ARG A 405     -32.519   4.383   4.614  1.00  0.66           H  
ATOM   6148  N   THR A 406     -40.259   9.036   7.770  1.00  0.66           N  
ATOM   6149  CA  THR A 406     -41.028  10.223   8.140  1.00  0.66           C  
ATOM   6150  C   THR A 406     -42.374  10.345   7.415  1.00  0.66           C  
ATOM   6151  O   THR A 406     -43.081  11.348   7.564  1.00  0.66           O  
ATOM   6152  CB  THR A 406     -40.174  11.482   7.928  1.00  0.66           C  
ATOM   6153  OG1 THR A 406     -39.802  11.607   6.548  1.00  0.66           O  
ATOM   6154  CG2 THR A 406     -38.908  11.372   8.781  1.00  0.66           C  
ATOM   6155  H   THR A 406     -39.814   9.008   6.839  1.00  0.66           H  
ATOM   6156  HA  THR A 406     -41.249  10.168   9.205  1.00  0.66           H  
ATOM   6157  HB  THR A 406     -40.736  12.364   8.227  1.00  0.66           H  
ATOM   6158  HG1 THR A 406     -39.551  10.721   6.158  1.00  0.66           H  
ATOM   6159 1HG2 THR A 406     -38.297  12.262   8.638  1.00  0.66           H  
ATOM   6160 2HG2 THR A 406     -39.182  11.283   9.831  1.00  0.66           H  
ATOM   6161 3HG2 THR A 406     -38.341  10.493   8.477  1.00  0.66           H  
ATOM   6162  N   GLU A 407     -42.717   9.338   6.619  1.00  0.67           N  
ATOM   6163  CA  GLU A 407     -43.957   9.352   5.855  1.00  0.67           C  
ATOM   6164  C   GLU A 407     -45.085   8.703   6.650  1.00  0.67           C  
ATOM   6165  O   GLU A 407     -44.923   7.621   7.208  1.00  0.67           O  
ATOM   6166  CB  GLU A 407     -43.768   8.653   4.515  1.00  0.67           C  
ATOM   6167  CG  GLU A 407     -44.965   8.738   3.584  1.00  0.67           C  
ATOM   6168  CD  GLU A 407     -44.722   8.062   2.282  1.00  0.67           C  
ATOM   6169  OE1 GLU A 407     -43.619   7.603   2.056  1.00  0.67           O  
ATOM   6170  OE2 GLU A 407     -45.624   7.993   1.490  1.00  0.67           O  
ATOM   6171  H   GLU A 407     -42.107   8.524   6.569  1.00  0.67           H  
ATOM   6172  HA  GLU A 407     -44.231  10.389   5.661  1.00  0.67           H  
ATOM   6173 1HB  GLU A 407     -42.900   9.074   4.005  1.00  0.67           H  
ATOM   6174 2HB  GLU A 407     -43.565   7.618   4.693  1.00  0.67           H  
ATOM   6175 1HG  GLU A 407     -45.824   8.267   4.064  1.00  0.67           H  
ATOM   6176 2HG  GLU A 407     -45.209   9.784   3.410  1.00  0.67           H  
ATOM   6177  N   ASP A 408     -46.238   9.359   6.688  1.00  0.68           N  
ATOM   6178  CA  ASP A 408     -47.390   8.848   7.423  1.00  0.68           C  
ATOM   6179  C   ASP A 408     -47.810   7.465   6.900  1.00  0.68           C  
ATOM   6180  O   ASP A 408     -48.177   7.356   5.728  1.00  0.68           O  
ATOM   6181  CB  ASP A 408     -48.568   9.833   7.326  1.00  0.68           C  
ATOM   6182  CG  ASP A 408     -49.825   9.479   8.206  1.00  0.68           C  
ATOM   6183  OD1 ASP A 408     -50.103   8.317   8.481  1.00  0.68           O  
ATOM   6184  OD2 ASP A 408     -50.494  10.410   8.585  1.00  0.68           O  
ATOM   6185  H   ASP A 408     -46.307  10.245   6.207  1.00  0.68           H  
ATOM   6186  HA  ASP A 408     -47.113   8.820   8.465  1.00  0.68           H  
ATOM   6187 1HB  ASP A 408     -48.221  10.825   7.626  1.00  0.68           H  
ATOM   6188 2HB  ASP A 408     -48.883   9.911   6.290  1.00  0.68           H  
ATOM   6189  N   PRO A 409     -47.794   6.403   7.740  1.00  0.69           N  
ATOM   6190  CA  PRO A 409     -48.178   5.040   7.419  1.00  0.69           C  
ATOM   6191  C   PRO A 409     -49.519   4.966   6.713  1.00  0.69           C  
ATOM   6192  O   PRO A 409     -49.750   4.064   5.902  1.00  0.69           O  
ATOM   6193  CB  PRO A 409     -48.268   4.400   8.801  1.00  0.69           C  
ATOM   6194  CG  PRO A 409     -47.257   5.138   9.620  1.00  0.69           C  
ATOM   6195  CD  PRO A 409     -47.342   6.564   9.145  1.00  0.69           C  
ATOM   6196  HA  PRO A 409     -47.403   4.559   6.832  1.00  0.69           H  
ATOM   6197 1HB  PRO A 409     -49.290   4.485   9.195  1.00  0.69           H  
ATOM   6198 2HB  PRO A 409     -48.049   3.333   8.722  1.00  0.69           H  
ATOM   6199 1HG  PRO A 409     -47.495   5.028  10.686  1.00  0.69           H  
ATOM   6200 2HG  PRO A 409     -46.262   4.695   9.472  1.00  0.69           H  
ATOM   6201 1HD  PRO A 409     -48.084   7.138   9.730  1.00  0.69           H  
ATOM   6202 2HD  PRO A 409     -46.327   6.982   9.196  1.00  0.69           H  
ATOM   6203  N   ALA A 410     -50.428   5.901   7.000  1.00  0.70           N  
ATOM   6204  CA  ALA A 410     -51.720   5.864   6.335  1.00  0.70           C  
ATOM   6205  C   ALA A 410     -51.550   6.010   4.833  1.00  0.70           C  
ATOM   6206  O   ALA A 410     -52.233   5.350   4.056  1.00  0.70           O  
ATOM   6207  CB  ALA A 410     -52.609   6.968   6.846  1.00  0.70           C  
ATOM   6208  H   ALA A 410     -50.229   6.670   7.657  1.00  0.70           H  
ATOM   6209  HA  ALA A 410     -52.182   4.898   6.537  1.00  0.70           H  
ATOM   6210 1HB  ALA A 410     -53.576   6.919   6.347  1.00  0.70           H  
ATOM   6211 2HB  ALA A 410     -52.742   6.858   7.921  1.00  0.70           H  
ATOM   6212 3HB  ALA A 410     -52.139   7.932   6.640  1.00  0.70           H  
ATOM   6213  N   VAL A 411     -50.605   6.856   4.426  1.00  0.70           N  
ATOM   6214  CA  VAL A 411     -50.360   7.129   3.020  1.00  0.70           C  
ATOM   6215  C   VAL A 411     -49.689   5.937   2.412  1.00  0.70           C  
ATOM   6216  O   VAL A 411     -50.027   5.501   1.311  1.00  0.70           O  
ATOM   6217  CB  VAL A 411     -49.467   8.356   2.827  1.00  0.70           C  
ATOM   6218  CG1 VAL A 411     -49.118   8.511   1.338  1.00  0.70           C  
ATOM   6219  CG2 VAL A 411     -50.179   9.575   3.379  1.00  0.70           C  
ATOM   6220  H   VAL A 411     -50.013   7.309   5.116  1.00  0.70           H  
ATOM   6221  HA  VAL A 411     -51.315   7.298   2.521  1.00  0.70           H  
ATOM   6222  HB  VAL A 411     -48.526   8.209   3.363  1.00  0.70           H  
ATOM   6223 1HG1 VAL A 411     -48.465   9.373   1.205  1.00  0.70           H  
ATOM   6224 2HG1 VAL A 411     -48.598   7.612   0.988  1.00  0.70           H  
ATOM   6225 3HG1 VAL A 411     -50.027   8.650   0.756  1.00  0.70           H  
ATOM   6226 1HG2 VAL A 411     -49.543  10.451   3.257  1.00  0.70           H  
ATOM   6227 2HG2 VAL A 411     -51.115   9.723   2.842  1.00  0.70           H  
ATOM   6228 3HG2 VAL A 411     -50.388   9.418   4.439  1.00  0.70           H  
ATOM   6229  N   ILE A 412     -48.745   5.385   3.159  1.00  0.69           N  
ATOM   6230  CA  ILE A 412     -48.006   4.251   2.651  1.00  0.69           C  
ATOM   6231  C   ILE A 412     -48.984   3.122   2.355  1.00  0.69           C  
ATOM   6232  O   ILE A 412     -48.972   2.538   1.266  1.00  0.69           O  
ATOM   6233  CB  ILE A 412     -46.963   3.781   3.670  1.00  0.69           C  
ATOM   6234  CG1 ILE A 412     -45.886   4.870   3.833  1.00  0.69           C  
ATOM   6235  CG2 ILE A 412     -46.351   2.471   3.239  1.00  0.69           C  
ATOM   6236  CD1 ILE A 412     -44.942   4.660   4.981  1.00  0.69           C  
ATOM   6237  H   ILE A 412     -48.534   5.799   4.071  1.00  0.69           H  
ATOM   6238  HA  ILE A 412     -47.512   4.536   1.727  1.00  0.69           H  
ATOM   6239  HB  ILE A 412     -47.444   3.641   4.632  1.00  0.69           H  
ATOM   6240 1HG1 ILE A 412     -45.316   4.929   2.939  1.00  0.69           H  
ATOM   6241 2HG1 ILE A 412     -46.390   5.829   3.986  1.00  0.69           H  
ATOM   6242 1HG2 ILE A 412     -45.633   2.159   3.992  1.00  0.69           H  
ATOM   6243 2HG2 ILE A 412     -47.125   1.714   3.149  1.00  0.69           H  
ATOM   6244 3HG2 ILE A 412     -45.846   2.587   2.281  1.00  0.69           H  
ATOM   6245 1HD1 ILE A 412     -44.241   5.475   5.018  1.00  0.69           H  
ATOM   6246 2HD1 ILE A 412     -45.476   4.628   5.904  1.00  0.69           H  
ATOM   6247 3HD1 ILE A 412     -44.404   3.720   4.839  1.00  0.69           H  
ATOM   6248  N   PHE A 413     -49.888   2.858   3.301  1.00  0.67           N  
ATOM   6249  CA  PHE A 413     -50.848   1.808   3.061  1.00  0.67           C  
ATOM   6250  C   PHE A 413     -51.849   2.180   1.985  1.00  0.67           C  
ATOM   6251  O   PHE A 413     -52.197   1.314   1.188  1.00  0.67           O  
ATOM   6252  CB  PHE A 413     -51.573   1.340   4.309  1.00  0.67           C  
ATOM   6253  CG  PHE A 413     -52.460   0.169   3.933  1.00  0.67           C  
ATOM   6254  CD1 PHE A 413     -51.927  -0.869   3.172  1.00  0.67           C  
ATOM   6255  CD2 PHE A 413     -53.774   0.078   4.333  1.00  0.67           C  
ATOM   6256  CE1 PHE A 413     -52.692  -1.960   2.799  1.00  0.67           C  
ATOM   6257  CE2 PHE A 413     -54.543  -1.021   3.971  1.00  0.67           C  
ATOM   6258  CZ  PHE A 413     -53.996  -2.040   3.196  1.00  0.67           C  
ATOM   6259  H   PHE A 413     -49.880   3.366   4.182  1.00  0.67           H  
ATOM   6260  HA  PHE A 413     -50.300   0.942   2.704  1.00  0.67           H  
ATOM   6261 1HB  PHE A 413     -50.861   1.032   5.071  1.00  0.67           H  
ATOM   6262 2HB  PHE A 413     -52.190   2.147   4.713  1.00  0.67           H  
ATOM   6263  HD1 PHE A 413     -50.886  -0.802   2.863  1.00  0.67           H  
ATOM   6264  HD2 PHE A 413     -54.202   0.877   4.939  1.00  0.67           H  
ATOM   6265  HE1 PHE A 413     -52.261  -2.753   2.196  1.00  0.67           H  
ATOM   6266  HE2 PHE A 413     -55.580  -1.087   4.296  1.00  0.67           H  
ATOM   6267  HZ  PHE A 413     -54.603  -2.901   2.912  1.00  0.67           H  
ATOM   6268  N   ASP A 414     -52.352   3.422   1.937  1.00  0.66           N  
ATOM   6269  CA  ASP A 414     -53.306   3.750   0.878  1.00  0.66           C  
ATOM   6270  C   ASP A 414     -52.694   3.522  -0.510  1.00  0.66           C  
ATOM   6271  O   ASP A 414     -53.356   2.983  -1.405  1.00  0.66           O  
ATOM   6272  CB  ASP A 414     -53.775   5.216   0.951  1.00  0.66           C  
ATOM   6273  CG  ASP A 414     -54.795   5.601   2.098  1.00  0.66           C  
ATOM   6274  OD1 ASP A 414     -55.369   4.732   2.751  1.00  0.66           O  
ATOM   6275  OD2 ASP A 414     -55.024   6.780   2.252  1.00  0.66           O  
ATOM   6276  H   ASP A 414     -52.085   4.132   2.620  1.00  0.66           H  
ATOM   6277  HA  ASP A 414     -54.168   3.098   0.977  1.00  0.66           H  
ATOM   6278 1HB  ASP A 414     -52.890   5.844   1.078  1.00  0.66           H  
ATOM   6279 2HB  ASP A 414     -54.216   5.492  -0.004  1.00  0.66           H  
ATOM   6280  N   ASP A 415     -51.412   3.879  -0.690  1.00  0.66           N  
ATOM   6281  CA  ASP A 415     -50.761   3.662  -1.983  1.00  0.66           C  
ATOM   6282  C   ASP A 415     -50.717   2.180  -2.347  1.00  0.66           C  
ATOM   6283  O   ASP A 415     -50.909   1.809  -3.507  1.00  0.66           O  
ATOM   6284  CB  ASP A 415     -49.320   4.175  -1.986  1.00  0.66           C  
ATOM   6285  CG  ASP A 415     -49.099   5.689  -2.039  1.00  0.66           C  
ATOM   6286  OD1 ASP A 415     -50.000   6.452  -2.303  1.00  0.66           O  
ATOM   6287  OD2 ASP A 415     -47.962   6.079  -1.836  1.00  0.66           O  
ATOM   6288  H   ASP A 415     -50.895   4.323   0.072  1.00  0.66           H  
ATOM   6289  HA  ASP A 415     -51.331   4.188  -2.748  1.00  0.66           H  
ATOM   6290 1HB  ASP A 415     -48.843   3.811  -1.077  1.00  0.66           H  
ATOM   6291 2HB  ASP A 415     -48.801   3.730  -2.823  1.00  0.66           H  
ATOM   6292  N   ILE A 416     -50.476   1.334  -1.345  1.00  0.66           N  
ATOM   6293  CA  ILE A 416     -50.423  -0.104  -1.555  1.00  0.66           C  
ATOM   6294  C   ILE A 416     -51.820  -0.670  -1.805  1.00  0.66           C  
ATOM   6295  O   ILE A 416     -52.050  -1.414  -2.757  1.00  0.66           O  
ATOM   6296  CB  ILE A 416     -49.808  -0.812  -0.325  1.00  0.66           C  
ATOM   6297  CG1 ILE A 416     -48.337  -0.413  -0.159  1.00  0.66           C  
ATOM   6298  CG2 ILE A 416     -49.931  -2.300  -0.477  1.00  0.66           C  
ATOM   6299  CD1 ILE A 416     -47.736  -0.835   1.168  1.00  0.66           C  
ATOM   6300  H   ILE A 416     -50.298   1.708  -0.410  1.00  0.66           H  
ATOM   6301  HA  ILE A 416     -49.806  -0.308  -2.429  1.00  0.66           H  
ATOM   6302  HB  ILE A 416     -50.338  -0.495   0.567  1.00  0.66           H  
ATOM   6303 1HG1 ILE A 416     -47.755  -0.861  -0.965  1.00  0.66           H  
ATOM   6304 2HG1 ILE A 416     -48.262   0.666  -0.236  1.00  0.66           H  
ATOM   6305 1HG2 ILE A 416     -49.515  -2.796   0.384  1.00  0.66           H  
ATOM   6306 2HG2 ILE A 416     -50.967  -2.543  -0.572  1.00  0.66           H  
ATOM   6307 3HG2 ILE A 416     -49.395  -2.618  -1.361  1.00  0.66           H  
ATOM   6308 1HD1 ILE A 416     -46.702  -0.514   1.219  1.00  0.66           H  
ATOM   6309 2HD1 ILE A 416     -48.295  -0.375   1.983  1.00  0.66           H  
ATOM   6310 3HD1 ILE A 416     -47.782  -1.917   1.261  1.00  0.66           H  
ATOM   6311  N   ARG A 417     -52.779  -0.270  -0.973  1.00  0.67           N  
ATOM   6312  CA  ARG A 417     -54.139  -0.778  -1.051  1.00  0.67           C  
ATOM   6313  C   ARG A 417     -54.757  -0.514  -2.412  1.00  0.67           C  
ATOM   6314  O   ARG A 417     -55.443  -1.368  -2.981  1.00  0.67           O  
ATOM   6315  CB  ARG A 417     -55.034  -0.159   0.002  1.00  0.67           C  
ATOM   6316  CG  ARG A 417     -56.423  -0.808   0.093  1.00  0.67           C  
ATOM   6317  CD  ARG A 417     -57.254  -0.255   1.204  1.00  0.67           C  
ATOM   6318  NE  ARG A 417     -57.636   1.132   0.982  1.00  0.67           N  
ATOM   6319  CZ  ARG A 417     -57.115   2.185   1.636  1.00  0.67           C  
ATOM   6320  NH1 ARG A 417     -56.188   2.021   2.531  1.00  0.67           N  
ATOM   6321  NH2 ARG A 417     -57.519   3.410   1.387  1.00  0.67           N  
ATOM   6322  H   ARG A 417     -52.547   0.378  -0.235  1.00  0.67           H  
ATOM   6323  HA  ARG A 417     -54.101  -1.829  -0.856  1.00  0.67           H  
ATOM   6324 1HB  ARG A 417     -54.553  -0.222   0.971  1.00  0.67           H  
ATOM   6325 2HB  ARG A 417     -55.169   0.901  -0.218  1.00  0.67           H  
ATOM   6326 1HG  ARG A 417     -56.953  -0.642  -0.843  1.00  0.67           H  
ATOM   6327 2HG  ARG A 417     -56.305  -1.880   0.257  1.00  0.67           H  
ATOM   6328 1HD  ARG A 417     -58.160  -0.844   1.308  1.00  0.67           H  
ATOM   6329 2HD  ARG A 417     -56.689  -0.302   2.127  1.00  0.67           H  
ATOM   6330  HE  ARG A 417     -58.352   1.317   0.293  1.00  0.67           H  
ATOM   6331 1HH1 ARG A 417     -55.844   1.100   2.750  1.00  0.67           H  
ATOM   6332 2HH1 ARG A 417     -55.797   2.865   2.977  1.00  0.67           H  
ATOM   6333 1HH2 ARG A 417     -58.230   3.597   0.701  1.00  0.67           H  
ATOM   6334 2HH2 ARG A 417     -57.068   4.170   1.919  1.00  0.67           H  
ATOM   6335  N   ALA A 418     -54.455   0.660  -2.962  1.00  0.69           N  
ATOM   6336  CA  ALA A 418     -54.958   1.108  -4.247  1.00  0.69           C  
ATOM   6337  C   ALA A 418     -54.598   0.161  -5.385  1.00  0.69           C  
ATOM   6338  O   ALA A 418     -55.275   0.153  -6.413  1.00  0.69           O  
ATOM   6339  CB  ALA A 418     -54.408   2.487  -4.559  1.00  0.69           C  
ATOM   6340  H   ALA A 418     -53.881   1.317  -2.430  1.00  0.69           H  
ATOM   6341  HA  ALA A 418     -56.044   1.158  -4.180  1.00  0.69           H  
ATOM   6342 1HB  ALA A 418     -54.811   2.835  -5.506  1.00  0.69           H  
ATOM   6343 2HB  ALA A 418     -54.688   3.177  -3.763  1.00  0.69           H  
ATOM   6344 3HB  ALA A 418     -53.318   2.432  -4.621  1.00  0.69           H  
ATOM   6345  N   GLY A 419     -53.499  -0.582  -5.256  1.00  0.72           N  
ATOM   6346  CA  GLY A 419     -53.091  -1.471  -6.327  1.00  0.72           C  
ATOM   6347  C   GLY A 419     -53.659  -2.882  -6.220  1.00  0.72           C  
ATOM   6348  O   GLY A 419     -53.400  -3.709  -7.092  1.00  0.72           O  
ATOM   6349  H   GLY A 419     -52.969  -0.583  -4.385  1.00  0.72           H  
ATOM   6350 1HA  GLY A 419     -53.386  -1.038  -7.281  1.00  0.72           H  
ATOM   6351 2HA  GLY A 419     -52.017  -1.529  -6.348  1.00  0.72           H  
ATOM   6352  N   PHE A 420     -54.444  -3.181  -5.189  1.00  0.75           N  
ATOM   6353  CA  PHE A 420     -54.949  -4.542  -5.114  1.00  0.75           C  
ATOM   6354  C   PHE A 420     -56.204  -4.632  -5.963  1.00  0.75           C  
ATOM   6355  O   PHE A 420     -57.035  -3.725  -5.957  1.00  0.75           O  
ATOM   6356  CB  PHE A 420     -55.260  -4.975  -3.688  1.00  0.75           C  
ATOM   6357  CG  PHE A 420     -54.059  -5.164  -2.807  1.00  0.75           C  
ATOM   6358  CD1 PHE A 420     -53.902  -4.391  -1.730  1.00  0.75           C  
ATOM   6359  CD2 PHE A 420     -53.096  -6.098  -3.076  1.00  0.75           C  
ATOM   6360  CE1 PHE A 420     -52.810  -4.532  -0.907  1.00  0.75           C  
ATOM   6361  CE2 PHE A 420     -52.009  -6.267  -2.276  1.00  0.75           C  
ATOM   6362  CZ  PHE A 420     -51.857  -5.485  -1.189  1.00  0.75           C  
ATOM   6363  H   PHE A 420     -54.687  -2.489  -4.477  1.00  0.75           H  
ATOM   6364  HA  PHE A 420     -54.201  -5.225  -5.523  1.00  0.75           H  
ATOM   6365 1HB  PHE A 420     -55.879  -4.222  -3.236  1.00  0.75           H  
ATOM   6366 2HB  PHE A 420     -55.825  -5.908  -3.700  1.00  0.75           H  
ATOM   6367  HD1 PHE A 420     -54.676  -3.671  -1.532  1.00  0.75           H  
ATOM   6368  HD2 PHE A 420     -53.193  -6.688  -3.933  1.00  0.75           H  
ATOM   6369  HE1 PHE A 420     -52.710  -3.894  -0.034  1.00  0.75           H  
ATOM   6370  HE2 PHE A 420     -51.268  -7.019  -2.525  1.00  0.75           H  
ATOM   6371  HZ  PHE A 420     -50.990  -5.615  -0.561  1.00  0.75           H  
ATOM   6372  N   THR A 421     -56.385  -5.752  -6.649  1.00  0.78           N  
ATOM   6373  CA  THR A 421     -57.566  -5.923  -7.494  1.00  0.78           C  
ATOM   6374  C   THR A 421     -58.731  -6.570  -6.742  1.00  0.78           C  
ATOM   6375  O   THR A 421     -59.827  -6.726  -7.278  1.00  0.78           O  
ATOM   6376  CB  THR A 421     -57.207  -6.753  -8.741  1.00  0.78           C  
ATOM   6377  OG1 THR A 421     -56.789  -8.059  -8.343  1.00  0.78           O  
ATOM   6378  CG2 THR A 421     -56.045  -6.080  -9.499  1.00  0.78           C  
ATOM   6379  H   THR A 421     -55.677  -6.475  -6.621  1.00  0.78           H  
ATOM   6380  HA  THR A 421     -57.893  -4.938  -7.829  1.00  0.78           H  
ATOM   6381  HB  THR A 421     -58.077  -6.833  -9.391  1.00  0.78           H  
ATOM   6382  HG1 THR A 421     -57.500  -8.489  -7.855  1.00  0.78           H  
ATOM   6383 1HG2 THR A 421     -55.785  -6.673 -10.378  1.00  0.78           H  
ATOM   6384 2HG2 THR A 421     -56.343  -5.080  -9.811  1.00  0.78           H  
ATOM   6385 3HG2 THR A 421     -55.172  -6.008  -8.843  1.00  0.78           H  
ATOM   6386  N   ALA A 422     -58.473  -6.965  -5.502  1.00  0.80           N  
ATOM   6387  CA  ALA A 422     -59.456  -7.624  -4.656  1.00  0.80           C  
ATOM   6388  C   ALA A 422     -59.188  -7.333  -3.183  1.00  0.80           C  
ATOM   6389  O   ALA A 422     -58.926  -8.247  -2.404  1.00  0.80           O  
ATOM   6390  CB  ALA A 422     -59.459  -9.117  -4.906  1.00  0.80           C  
ATOM   6391  H   ALA A 422     -57.548  -6.800  -5.137  1.00  0.80           H  
ATOM   6392  HA  ALA A 422     -60.439  -7.222  -4.905  1.00  0.80           H  
ATOM   6393 1HB  ALA A 422     -60.217  -9.589  -4.282  1.00  0.80           H  
ATOM   6394 2HB  ALA A 422     -59.677  -9.313  -5.956  1.00  0.80           H  
ATOM   6395 3HB  ALA A 422     -58.497  -9.516  -4.659  1.00  0.80           H  
ATOM   6396  N   VAL A 423     -59.306  -6.066  -2.786  1.00  0.81           N  
ATOM   6397  CA  VAL A 423     -58.961  -5.612  -1.428  1.00  0.81           C  
ATOM   6398  C   VAL A 423     -59.607  -6.426  -0.301  1.00  0.81           C  
ATOM   6399  O   VAL A 423     -59.065  -6.494   0.796  1.00  0.81           O  
ATOM   6400  CB  VAL A 423     -59.333  -4.133  -1.236  1.00  0.81           C  
ATOM   6401  CG1 VAL A 423     -59.165  -3.758   0.220  1.00  0.81           C  
ATOM   6402  CG2 VAL A 423     -58.423  -3.264  -2.100  1.00  0.81           C  
ATOM   6403  H   VAL A 423     -59.584  -5.374  -3.472  1.00  0.81           H  
ATOM   6404  HA  VAL A 423     -57.877  -5.691  -1.323  1.00  0.81           H  
ATOM   6405  HB  VAL A 423     -60.377  -3.982  -1.512  1.00  0.81           H  
ATOM   6406 1HG1 VAL A 423     -59.434  -2.714   0.359  1.00  0.81           H  
ATOM   6407 2HG1 VAL A 423     -59.815  -4.386   0.834  1.00  0.81           H  
ATOM   6408 3HG1 VAL A 423     -58.126  -3.910   0.517  1.00  0.81           H  
ATOM   6409 1HG2 VAL A 423     -58.681  -2.215  -1.967  1.00  0.81           H  
ATOM   6410 2HG2 VAL A 423     -57.393  -3.416  -1.798  1.00  0.81           H  
ATOM   6411 3HG2 VAL A 423     -58.538  -3.533  -3.154  1.00  0.81           H  
ATOM   6412  N   ASP A 424     -60.762  -7.034  -0.555  1.00  0.79           N  
ATOM   6413  CA  ASP A 424     -61.465  -7.837   0.445  1.00  0.79           C  
ATOM   6414  C   ASP A 424     -60.610  -9.010   0.962  1.00  0.79           C  
ATOM   6415  O   ASP A 424     -60.855  -9.533   2.050  1.00  0.79           O  
ATOM   6416  CB  ASP A 424     -62.759  -8.402  -0.144  1.00  0.79           C  
ATOM   6417  CG  ASP A 424     -63.858  -7.354  -0.364  1.00  0.79           C  
ATOM   6418  OD1 ASP A 424     -63.740  -6.259   0.137  1.00  0.79           O  
ATOM   6419  OD2 ASP A 424     -64.808  -7.669  -1.040  1.00  0.79           O  
ATOM   6420  H   ASP A 424     -61.156  -6.944  -1.479  1.00  0.79           H  
ATOM   6421  HA  ASP A 424     -61.709  -7.193   1.291  1.00  0.79           H  
ATOM   6422 1HB  ASP A 424     -62.535  -8.877  -1.100  1.00  0.79           H  
ATOM   6423 2HB  ASP A 424     -63.144  -9.177   0.518  1.00  0.79           H  
ATOM   6424  N   LYS A 425     -59.627  -9.445   0.163  1.00  0.76           N  
ATOM   6425  CA  LYS A 425     -58.744 -10.556   0.506  1.00  0.76           C  
ATOM   6426  C   LYS A 425     -57.457 -10.080   1.185  1.00  0.76           C  
ATOM   6427  O   LYS A 425     -56.548 -10.895   1.437  1.00  0.76           O  
ATOM   6428  CB  LYS A 425     -58.380 -11.347  -0.747  1.00  0.76           C  
ATOM   6429  CG  LYS A 425     -59.553 -12.047  -1.416  1.00  0.76           C  
ATOM   6430  CD  LYS A 425     -59.086 -12.813  -2.642  1.00  0.76           C  
ATOM   6431  CE  LYS A 425     -60.229 -13.519  -3.341  1.00  0.76           C  
ATOM   6432  NZ  LYS A 425     -59.766 -14.223  -4.566  1.00  0.76           N  
ATOM   6433  H   LYS A 425     -59.460  -8.969  -0.724  1.00  0.76           H  
ATOM   6434  HA  LYS A 425     -59.268 -11.212   1.200  1.00  0.76           H  
ATOM   6435 1HB  LYS A 425     -57.931 -10.669  -1.488  1.00  0.76           H  
ATOM   6436 2HB  LYS A 425     -57.631 -12.102  -0.502  1.00  0.76           H  
ATOM   6437 1HG  LYS A 425     -60.020 -12.736  -0.713  1.00  0.76           H  
ATOM   6438 2HG  LYS A 425     -60.288 -11.301  -1.720  1.00  0.76           H  
ATOM   6439 1HD  LYS A 425     -58.623 -12.115  -3.341  1.00  0.76           H  
ATOM   6440 2HD  LYS A 425     -58.334 -13.549  -2.346  1.00  0.76           H  
ATOM   6441 1HE  LYS A 425     -60.671 -14.244  -2.660  1.00  0.76           H  
ATOM   6442 2HE  LYS A 425     -60.986 -12.784  -3.619  1.00  0.76           H  
ATOM   6443 1HZ  LYS A 425     -60.547 -14.684  -5.012  1.00  0.76           H  
ATOM   6444 2HZ  LYS A 425     -59.361 -13.550  -5.205  1.00  0.76           H  
ATOM   6445 3HZ  LYS A 425     -59.067 -14.907  -4.312  1.00  0.76           H  
ATOM   6446  N   VAL A 426     -57.375  -8.769   1.453  1.00  0.73           N  
ATOM   6447  CA  VAL A 426     -56.189  -8.181   2.040  1.00  0.73           C  
ATOM   6448  C   VAL A 426     -56.450  -7.658   3.459  1.00  0.73           C  
ATOM   6449  O   VAL A 426     -57.384  -6.892   3.706  1.00  0.73           O  
ATOM   6450  CB  VAL A 426     -55.699  -7.015   1.169  1.00  0.73           C  
ATOM   6451  CG1 VAL A 426     -54.433  -6.405   1.785  1.00  0.73           C  
ATOM   6452  CG2 VAL A 426     -55.513  -7.494  -0.278  1.00  0.73           C  
ATOM   6453  H   VAL A 426     -58.150  -8.146   1.231  1.00  0.73           H  
ATOM   6454  HA  VAL A 426     -55.417  -8.939   2.077  1.00  0.73           H  
ATOM   6455  HB  VAL A 426     -56.458  -6.232   1.176  1.00  0.73           H  
ATOM   6456 1HG1 VAL A 426     -54.118  -5.573   1.200  1.00  0.73           H  
ATOM   6457 2HG1 VAL A 426     -54.638  -6.064   2.797  1.00  0.73           H  
ATOM   6458 3HG1 VAL A 426     -53.643  -7.155   1.811  1.00  0.73           H  
ATOM   6459 1HG2 VAL A 426     -55.213  -6.679  -0.875  1.00  0.73           H  
ATOM   6460 2HG2 VAL A 426     -54.779  -8.259  -0.340  1.00  0.73           H  
ATOM   6461 3HG2 VAL A 426     -56.460  -7.883  -0.662  1.00  0.73           H  
ATOM   6462  N   THR A 427     -55.595  -8.075   4.376  1.00  0.70           N  
ATOM   6463  CA  THR A 427     -55.635  -7.694   5.782  1.00  0.70           C  
ATOM   6464  C   THR A 427     -54.527  -6.693   6.062  1.00  0.70           C  
ATOM   6465  O   THR A 427     -53.452  -6.806   5.475  1.00  0.70           O  
ATOM   6466  CB  THR A 427     -55.497  -8.920   6.713  1.00  0.70           C  
ATOM   6467  OG1 THR A 427     -56.605  -9.811   6.511  1.00  0.70           O  
ATOM   6468  CG2 THR A 427     -55.448  -8.499   8.185  1.00  0.70           C  
ATOM   6469  H   THR A 427     -54.858  -8.709   4.065  1.00  0.70           H  
ATOM   6470  HA  THR A 427     -56.589  -7.211   5.989  1.00  0.70           H  
ATOM   6471  HB  THR A 427     -54.579  -9.450   6.462  1.00  0.70           H  
ATOM   6472  HG1 THR A 427     -56.560 -10.188   5.631  1.00  0.70           H  
ATOM   6473 1HG2 THR A 427     -55.344  -9.382   8.813  1.00  0.70           H  
ATOM   6474 2HG2 THR A 427     -54.605  -7.847   8.357  1.00  0.70           H  
ATOM   6475 3HG2 THR A 427     -56.365  -7.975   8.445  1.00  0.70           H  
ATOM   6476  N   PHE A 428     -54.804  -5.667   6.864  1.00  0.69           N  
ATOM   6477  CA  PHE A 428     -53.733  -4.745   7.222  1.00  0.69           C  
ATOM   6478  C   PHE A 428     -53.470  -4.751   8.729  1.00  0.69           C  
ATOM   6479  O   PHE A 428     -54.390  -4.606   9.540  1.00  0.69           O  
ATOM   6480  CB  PHE A 428     -54.039  -3.319   6.766  1.00  0.69           C  
ATOM   6481  CG  PHE A 428     -52.932  -2.364   7.113  1.00  0.69           C  
ATOM   6482  CD1 PHE A 428     -51.799  -2.318   6.345  1.00  0.69           C  
ATOM   6483  CD2 PHE A 428     -53.012  -1.537   8.212  1.00  0.69           C  
ATOM   6484  CE1 PHE A 428     -50.764  -1.480   6.645  1.00  0.69           C  
ATOM   6485  CE2 PHE A 428     -51.973  -0.690   8.521  1.00  0.69           C  
ATOM   6486  CZ  PHE A 428     -50.849  -0.670   7.728  1.00  0.69           C  
ATOM   6487  H   PHE A 428     -55.722  -5.575   7.277  1.00  0.69           H  
ATOM   6488  HA  PHE A 428     -52.814  -5.061   6.727  1.00  0.69           H  
ATOM   6489 1HB  PHE A 428     -54.173  -3.317   5.699  1.00  0.69           H  
ATOM   6490 2HB  PHE A 428     -54.959  -2.967   7.224  1.00  0.69           H  
ATOM   6491  HD1 PHE A 428     -51.733  -2.968   5.490  1.00  0.69           H  
ATOM   6492  HD2 PHE A 428     -53.903  -1.564   8.838  1.00  0.69           H  
ATOM   6493  HE1 PHE A 428     -49.873  -1.464   6.022  1.00  0.69           H  
ATOM   6494  HE2 PHE A 428     -52.033  -0.039   9.390  1.00  0.69           H  
ATOM   6495  HZ  PHE A 428     -50.025  -0.005   7.968  1.00  0.69           H  
ATOM   6496  N   VAL A 429     -52.204  -4.967   9.069  1.00  0.70           N  
ATOM   6497  CA  VAL A 429     -51.670  -4.985  10.431  1.00  0.70           C  
ATOM   6498  C   VAL A 429     -50.484  -4.058  10.484  1.00  0.70           C  
ATOM   6499  O   VAL A 429     -49.498  -4.285   9.808  1.00  0.70           O  
ATOM   6500  CB  VAL A 429     -51.245  -6.410  10.834  1.00  0.70           C  
ATOM   6501  CG1 VAL A 429     -50.597  -6.428  12.205  1.00  0.70           C  
ATOM   6502  CG2 VAL A 429     -52.476  -7.299  10.895  1.00  0.70           C  
ATOM   6503  H   VAL A 429     -51.541  -5.067   8.298  1.00  0.70           H  
ATOM   6504  HA  VAL A 429     -52.434  -4.627  11.121  1.00  0.70           H  
ATOM   6505  HB  VAL A 429     -50.528  -6.785  10.108  1.00  0.70           H  
ATOM   6506 1HG1 VAL A 429     -50.315  -7.451  12.454  1.00  0.70           H  
ATOM   6507 2HG1 VAL A 429     -49.705  -5.803  12.197  1.00  0.70           H  
ATOM   6508 3HG1 VAL A 429     -51.295  -6.053  12.952  1.00  0.70           H  
ATOM   6509 1HG2 VAL A 429     -52.174  -8.302  11.164  1.00  0.70           H  
ATOM   6510 2HG2 VAL A 429     -53.164  -6.910  11.644  1.00  0.70           H  
ATOM   6511 3HG2 VAL A 429     -52.980  -7.322   9.951  1.00  0.70           H  
ATOM   6512  N   ALA A 430     -50.532  -3.027  11.303  1.00  0.71           N  
ATOM   6513  CA  ALA A 430     -49.413  -2.097  11.264  1.00  0.71           C  
ATOM   6514  C   ALA A 430     -48.069  -2.732  11.653  1.00  0.71           C  
ATOM   6515  O   ALA A 430     -47.060  -2.547  10.958  1.00  0.71           O  
ATOM   6516  CB  ALA A 430     -49.707  -0.934  12.189  1.00  0.71           C  
ATOM   6517  H   ALA A 430     -51.335  -2.865  11.893  1.00  0.71           H  
ATOM   6518  HA  ALA A 430     -49.322  -1.724  10.242  1.00  0.71           H  
ATOM   6519 1HB  ALA A 430     -48.888  -0.212  12.127  1.00  0.71           H  
ATOM   6520 2HB  ALA A 430     -50.635  -0.454  11.885  1.00  0.71           H  
ATOM   6521 3HB  ALA A 430     -49.799  -1.293  13.211  1.00  0.71           H  
ATOM   6522  N   GLY A 431     -48.053  -3.536  12.725  1.00  0.72           N  
ATOM   6523  CA  GLY A 431     -46.789  -4.098  13.185  1.00  0.72           C  
ATOM   6524  C   GLY A 431     -46.259  -5.220  12.307  1.00  0.72           C  
ATOM   6525  O   GLY A 431     -46.988  -6.133  11.917  1.00  0.72           O  
ATOM   6526  H   GLY A 431     -48.900  -3.717  13.251  1.00  0.72           H  
ATOM   6527 1HA  GLY A 431     -46.048  -3.301  13.238  1.00  0.72           H  
ATOM   6528 2HA  GLY A 431     -46.920  -4.468  14.201  1.00  0.72           H  
ATOM   6529  N   ARG A 432     -44.947  -5.218  12.083  1.00  0.73           N  
ATOM   6530  CA  ARG A 432     -44.342  -6.265  11.273  1.00  0.73           C  
ATOM   6531  C   ARG A 432     -44.268  -7.565  12.061  1.00  0.73           C  
ATOM   6532  O   ARG A 432     -44.641  -8.628  11.574  1.00  0.73           O  
ATOM   6533  CB  ARG A 432     -42.957  -5.845  10.847  1.00  0.73           C  
ATOM   6534  CG  ARG A 432     -42.273  -6.732   9.858  1.00  0.73           C  
ATOM   6535  CD  ARG A 432     -42.922  -6.703   8.557  1.00  0.73           C  
ATOM   6536  NE  ARG A 432     -42.175  -7.471   7.599  1.00  0.73           N  
ATOM   6537  CZ  ARG A 432     -42.434  -7.516   6.285  1.00  0.73           C  
ATOM   6538  NH1 ARG A 432     -43.426  -6.828   5.764  1.00  0.73           N  
ATOM   6539  NH2 ARG A 432     -41.675  -8.246   5.514  1.00  0.73           N  
ATOM   6540  H   ARG A 432     -44.377  -4.460  12.434  1.00  0.73           H  
ATOM   6541  HA  ARG A 432     -44.954  -6.423  10.387  1.00  0.73           H  
ATOM   6542 1HB  ARG A 432     -43.014  -4.855  10.395  1.00  0.73           H  
ATOM   6543 2HB  ARG A 432     -42.313  -5.762  11.719  1.00  0.73           H  
ATOM   6544 1HG  ARG A 432     -41.255  -6.389   9.717  1.00  0.73           H  
ATOM   6545 2HG  ARG A 432     -42.273  -7.764  10.203  1.00  0.73           H  
ATOM   6546 1HD  ARG A 432     -43.921  -7.121   8.631  1.00  0.73           H  
ATOM   6547 2HD  ARG A 432     -42.981  -5.674   8.199  1.00  0.73           H  
ATOM   6548  HE  ARG A 432     -41.371  -8.036   7.947  1.00  0.73           H  
ATOM   6549 1HH1 ARG A 432     -44.034  -6.251   6.344  1.00  0.73           H  
ATOM   6550 2HH1 ARG A 432     -43.587  -6.863   4.769  1.00  0.73           H  
ATOM   6551 1HH2 ARG A 432     -40.895  -8.785   5.927  1.00  0.73           H  
ATOM   6552 2HH2 ARG A 432     -41.841  -8.271   4.510  1.00  0.73           H  
ATOM   6553  N   GLY A 433     -43.802  -7.477  13.309  1.00  0.73           N  
ATOM   6554  CA  GLY A 433     -43.688  -8.669  14.149  1.00  0.73           C  
ATOM   6555  C   GLY A 433     -45.057  -9.282  14.394  1.00  0.73           C  
ATOM   6556  O   GLY A 433     -45.216 -10.505  14.451  1.00  0.73           O  
ATOM   6557  H   GLY A 433     -43.512  -6.580  13.669  1.00  0.73           H  
ATOM   6558 1HA  GLY A 433     -43.039  -9.401  13.668  1.00  0.73           H  
ATOM   6559 2HA  GLY A 433     -43.226  -8.409  15.102  1.00  0.73           H  
ATOM   6560  N   GLN A 434     -46.070  -8.418  14.519  1.00  0.74           N  
ATOM   6561  CA  GLN A 434     -47.416  -8.898  14.762  1.00  0.74           C  
ATOM   6562  C   GLN A 434     -47.876  -9.655  13.549  1.00  0.74           C  
ATOM   6563  O   GLN A 434     -48.376 -10.773  13.647  1.00  0.74           O  
ATOM   6564  CB  GLN A 434     -48.388  -7.731  14.952  1.00  0.74           C  
ATOM   6565  CG  GLN A 434     -48.228  -6.913  16.198  1.00  0.74           C  
ATOM   6566  CD  GLN A 434     -49.181  -5.702  16.194  1.00  0.74           C  
ATOM   6567  OE1 GLN A 434     -49.392  -5.041  15.161  1.00  0.74           O  
ATOM   6568  NE2 GLN A 434     -49.761  -5.416  17.353  1.00  0.74           N  
ATOM   6569  H   GLN A 434     -45.891  -7.429  14.448  1.00  0.74           H  
ATOM   6570  HA  GLN A 434     -47.421  -9.563  15.625  1.00  0.74           H  
ATOM   6571 1HB  GLN A 434     -48.286  -7.051  14.110  1.00  0.74           H  
ATOM   6572 2HB  GLN A 434     -49.406  -8.110  14.931  1.00  0.74           H  
ATOM   6573 1HG  GLN A 434     -48.455  -7.532  17.065  1.00  0.74           H  
ATOM   6574 2HG  GLN A 434     -47.203  -6.547  16.251  1.00  0.74           H  
ATOM   6575 1HE2 GLN A 434     -50.393  -4.643  17.422  1.00  0.74           H  
ATOM   6576 2HE2 GLN A 434     -49.565  -5.972  18.162  1.00  0.74           H  
ATOM   6577  N   ALA A 435     -47.642  -9.064  12.386  1.00  0.74           N  
ATOM   6578  CA  ALA A 435     -48.061  -9.661  11.149  1.00  0.74           C  
ATOM   6579  C   ALA A 435     -47.418 -11.008  10.894  1.00  0.74           C  
ATOM   6580  O   ALA A 435     -48.095 -11.960  10.505  1.00  0.74           O  
ATOM   6581  CB  ALA A 435     -47.713  -8.721  10.042  1.00  0.74           C  
ATOM   6582  H   ALA A 435     -47.214  -8.138  12.346  1.00  0.74           H  
ATOM   6583  HA  ALA A 435     -49.137  -9.802  11.199  1.00  0.74           H  
ATOM   6584 1HB  ALA A 435     -48.036  -9.111   9.133  1.00  0.74           H  
ATOM   6585 2HB  ALA A 435     -48.202  -7.769  10.229  1.00  0.74           H  
ATOM   6586 3HB  ALA A 435     -46.638  -8.581  10.014  1.00  0.74           H  
ATOM   6587  N   ILE A 436     -46.133 -11.133  11.190  1.00  0.76           N  
ATOM   6588  CA  ILE A 436     -45.465 -12.399  10.963  1.00  0.76           C  
ATOM   6589  C   ILE A 436     -46.053 -13.472  11.842  1.00  0.76           C  
ATOM   6590  O   ILE A 436     -46.402 -14.559  11.366  1.00  0.76           O  
ATOM   6591  CB  ILE A 436     -43.972 -12.289  11.249  1.00  0.76           C  
ATOM   6592  CG1 ILE A 436     -43.335 -11.395  10.251  1.00  0.76           C  
ATOM   6593  CG2 ILE A 436     -43.316 -13.661  11.258  1.00  0.76           C  
ATOM   6594  CD1 ILE A 436     -41.973 -11.021  10.615  1.00  0.76           C  
ATOM   6595  H   ILE A 436     -45.608 -10.324  11.529  1.00  0.76           H  
ATOM   6596  HA  ILE A 436     -45.608 -12.686   9.919  1.00  0.76           H  
ATOM   6597  HB  ILE A 436     -43.833 -11.819  12.230  1.00  0.76           H  
ATOM   6598 1HG1 ILE A 436     -43.306 -11.885   9.300  1.00  0.76           H  
ATOM   6599 2HG1 ILE A 436     -43.924 -10.494  10.159  1.00  0.76           H  
ATOM   6600 1HG2 ILE A 436     -42.258 -13.552  11.475  1.00  0.76           H  
ATOM   6601 2HG2 ILE A 436     -43.780 -14.276  12.024  1.00  0.76           H  
ATOM   6602 3HG2 ILE A 436     -43.440 -14.128  10.287  1.00  0.76           H  
ATOM   6603 1HD1 ILE A 436     -41.579 -10.368   9.858  1.00  0.76           H  
ATOM   6604 2HD1 ILE A 436     -41.984 -10.506  11.570  1.00  0.76           H  
ATOM   6605 3HD1 ILE A 436     -41.359 -11.916  10.686  1.00  0.76           H  
ATOM   6606  N   ALA A 437     -46.195 -13.151  13.131  1.00  0.79           N  
ATOM   6607  CA  ALA A 437     -46.748 -14.090  14.079  1.00  0.79           C  
ATOM   6608  C   ALA A 437     -48.165 -14.490  13.705  1.00  0.79           C  
ATOM   6609  O   ALA A 437     -48.523 -15.663  13.795  1.00  0.79           O  
ATOM   6610  CB  ALA A 437     -46.741 -13.474  15.461  1.00  0.79           C  
ATOM   6611  H   ALA A 437     -45.904 -12.228  13.466  1.00  0.79           H  
ATOM   6612  HA  ALA A 437     -46.127 -14.985  14.071  1.00  0.79           H  
ATOM   6613 1HB  ALA A 437     -47.135 -14.186  16.181  1.00  0.79           H  
ATOM   6614 2HB  ALA A 437     -45.717 -13.204  15.730  1.00  0.79           H  
ATOM   6615 3HB  ALA A 437     -47.361 -12.576  15.454  1.00  0.79           H  
ATOM   6616  N   GLN A 438     -48.972 -13.531  13.236  1.00  0.82           N  
ATOM   6617  CA  GLN A 438     -50.345 -13.835  12.856  1.00  0.82           C  
ATOM   6618  C   GLN A 438     -50.420 -14.764  11.659  1.00  0.82           C  
ATOM   6619  O   GLN A 438     -51.250 -15.682  11.626  1.00  0.82           O  
ATOM   6620  CB  GLN A 438     -51.137 -12.545  12.570  1.00  0.82           C  
ATOM   6621  CG  GLN A 438     -51.442 -11.719  13.828  1.00  0.82           C  
ATOM   6622  CD  GLN A 438     -52.146 -10.409  13.541  1.00  0.82           C  
ATOM   6623  OE1 GLN A 438     -52.829 -10.266  12.523  1.00  0.82           O  
ATOM   6624  NE2 GLN A 438     -52.000  -9.449  14.454  1.00  0.82           N  
ATOM   6625  H   GLN A 438     -48.641 -12.568  13.178  1.00  0.82           H  
ATOM   6626  HA  GLN A 438     -50.821 -14.339  13.695  1.00  0.82           H  
ATOM   6627 1HB  GLN A 438     -50.561 -11.917  11.885  1.00  0.82           H  
ATOM   6628 2HB  GLN A 438     -52.076 -12.792  12.077  1.00  0.82           H  
ATOM   6629 1HG  GLN A 438     -52.103 -12.312  14.458  1.00  0.82           H  
ATOM   6630 2HG  GLN A 438     -50.526 -11.515  14.364  1.00  0.82           H  
ATOM   6631 1HE2 GLN A 438     -52.462  -8.567  14.347  1.00  0.82           H  
ATOM   6632 2HE2 GLN A 438     -51.442  -9.618  15.265  1.00  0.82           H  
ATOM   6633  N   LEU A 439     -49.530 -14.579  10.683  1.00  0.87           N  
ATOM   6634  CA  LEU A 439     -49.614 -15.427   9.510  1.00  0.87           C  
ATOM   6635  C   LEU A 439     -49.143 -16.827   9.813  1.00  0.87           C  
ATOM   6636  O   LEU A 439     -49.722 -17.801   9.347  1.00  0.87           O  
ATOM   6637  CB  LEU A 439     -48.758 -14.890   8.377  1.00  0.87           C  
ATOM   6638  CG  LEU A 439     -49.173 -13.615   7.837  1.00  0.87           C  
ATOM   6639  CD1 LEU A 439     -48.251 -13.272   6.751  1.00  0.87           C  
ATOM   6640  CD2 LEU A 439     -50.569 -13.663   7.421  1.00  0.87           C  
ATOM   6641  H   LEU A 439     -48.850 -13.817  10.734  1.00  0.87           H  
ATOM   6642  HA  LEU A 439     -50.651 -15.470   9.188  1.00  0.87           H  
ATOM   6643 1HB  LEU A 439     -47.737 -14.772   8.752  1.00  0.87           H  
ATOM   6644 2HB  LEU A 439     -48.743 -15.620   7.571  1.00  0.87           H  
ATOM   6645  HG  LEU A 439     -49.076 -12.877   8.587  1.00  0.87           H  
ATOM   6646 1HD1 LEU A 439     -48.521 -12.309   6.349  1.00  0.87           H  
ATOM   6647 2HD1 LEU A 439     -47.242 -13.244   7.159  1.00  0.87           H  
ATOM   6648 3HD1 LEU A 439     -48.307 -14.019   5.963  1.00  0.87           H  
ATOM   6649 1HD2 LEU A 439     -50.870 -12.722   7.024  1.00  0.87           H  
ATOM   6650 2HD2 LEU A 439     -50.658 -14.381   6.696  1.00  0.87           H  
ATOM   6651 3HD2 LEU A 439     -51.199 -13.915   8.269  1.00  0.87           H  
ATOM   6652  N   ILE A 440     -48.118 -16.952  10.632  1.00  0.91           N  
ATOM   6653  CA  ILE A 440     -47.631 -18.277  10.941  1.00  0.91           C  
ATOM   6654  C   ILE A 440     -48.580 -18.998  11.893  1.00  0.91           C  
ATOM   6655  O   ILE A 440     -48.952 -20.152  11.663  1.00  0.91           O  
ATOM   6656  CB  ILE A 440     -46.190 -18.193  11.444  1.00  0.91           C  
ATOM   6657  CG1 ILE A 440     -45.289 -17.701  10.284  1.00  0.91           C  
ATOM   6658  CG2 ILE A 440     -45.731 -19.528  11.946  1.00  0.91           C  
ATOM   6659  CD1 ILE A 440     -43.910 -17.317  10.674  1.00  0.91           C  
ATOM   6660  H   ILE A 440     -47.652 -16.125  11.013  1.00  0.91           H  
ATOM   6661  HA  ILE A 440     -47.609 -18.857  10.035  1.00  0.91           H  
ATOM   6662  HB  ILE A 440     -46.134 -17.448  12.232  1.00  0.91           H  
ATOM   6663 1HG1 ILE A 440     -45.213 -18.485   9.553  1.00  0.91           H  
ATOM   6664 2HG1 ILE A 440     -45.763 -16.830   9.824  1.00  0.91           H  
ATOM   6665 1HG2 ILE A 440     -44.705 -19.459  12.296  1.00  0.91           H  
ATOM   6666 2HG2 ILE A 440     -46.372 -19.816  12.763  1.00  0.91           H  
ATOM   6667 3HG2 ILE A 440     -45.790 -20.265  11.145  1.00  0.91           H  
ATOM   6668 1HD1 ILE A 440     -43.363 -16.983   9.795  1.00  0.91           H  
ATOM   6669 2HD1 ILE A 440     -43.965 -16.515  11.393  1.00  0.91           H  
ATOM   6670 3HD1 ILE A 440     -43.398 -18.168  11.117  1.00  0.91           H  
ATOM   6671  N   ALA A 441     -49.014 -18.325  12.951  1.00  0.96           N  
ATOM   6672  CA  ALA A 441     -49.917 -18.924  13.922  1.00  0.96           C  
ATOM   6673  C   ALA A 441     -51.249 -19.371  13.314  1.00  0.96           C  
ATOM   6674  O   ALA A 441     -51.791 -20.405  13.698  1.00  0.96           O  
ATOM   6675  CB  ALA A 441     -50.192 -17.935  15.034  1.00  0.96           C  
ATOM   6676  H   ALA A 441     -48.715 -17.364  13.110  1.00  0.96           H  
ATOM   6677  HA  ALA A 441     -49.424 -19.807  14.334  1.00  0.96           H  
ATOM   6678 1HB  ALA A 441     -50.838 -18.392  15.778  1.00  0.96           H  
ATOM   6679 2HB  ALA A 441     -49.251 -17.637  15.496  1.00  0.96           H  
ATOM   6680 3HB  ALA A 441     -50.682 -17.055  14.613  1.00  0.96           H  
ATOM   6681  N   GLY A 442     -51.785 -18.595  12.364  1.00  1.00           N  
ATOM   6682  CA  GLY A 442     -53.076 -18.916  11.760  1.00  1.00           C  
ATOM   6683  C   GLY A 442     -52.996 -19.801  10.514  1.00  1.00           C  
ATOM   6684  O   GLY A 442     -54.009 -20.020   9.846  1.00  1.00           O  
ATOM   6685  H   GLY A 442     -51.327 -17.732  12.069  1.00  1.00           H  
ATOM   6686 1HA  GLY A 442     -53.701 -19.406  12.505  1.00  1.00           H  
ATOM   6687 2HA  GLY A 442     -53.576 -17.984  11.502  1.00  1.00           H  
ATOM   6688  N   ALA A 443     -51.802 -20.269  10.166  1.00  1.01           N  
ATOM   6689  CA  ALA A 443     -51.592 -21.071   8.965  1.00  1.01           C  
ATOM   6690  C   ALA A 443     -51.860 -22.538   9.207  1.00  1.01           C  
ATOM   6691  O   ALA A 443     -51.944 -22.991  10.348  1.00  1.01           O  
ATOM   6692  CB  ALA A 443     -50.195 -20.900   8.465  1.00  1.01           C  
ATOM   6693  H   ALA A 443     -50.989 -20.079  10.756  1.00  1.01           H  
ATOM   6694  HA  ALA A 443     -52.287 -20.731   8.197  1.00  1.01           H  
ATOM   6695 1HB  ALA A 443     -50.050 -21.486   7.557  1.00  1.01           H  
ATOM   6696 2HB  ALA A 443     -50.044 -19.868   8.255  1.00  1.01           H  
ATOM   6697 3HB  ALA A 443     -49.525 -21.231   9.233  1.00  1.01           H  
ATOM   6698  N   SER A 444     -52.005 -23.290   8.123  1.00  1.00           N  
ATOM   6699  CA  SER A 444     -52.187 -24.727   8.209  1.00  1.00           C  
ATOM   6700  C   SER A 444     -51.001 -25.490   7.621  1.00  1.00           C  
ATOM   6701  O   SER A 444     -50.162 -24.945   6.893  1.00  1.00           O  
ATOM   6702  CB  SER A 444     -53.451 -25.143   7.484  1.00  1.00           C  
ATOM   6703  OG  SER A 444     -54.589 -24.568   8.072  1.00  1.00           O  
ATOM   6704  H   SER A 444     -51.991 -22.873   7.184  1.00  1.00           H  
ATOM   6705  HA  SER A 444     -52.280 -25.003   9.260  1.00  1.00           H  
ATOM   6706 1HB  SER A 444     -53.384 -24.841   6.436  1.00  1.00           H  
ATOM   6707 2HB  SER A 444     -53.536 -26.227   7.502  1.00  1.00           H  
ATOM   6708  HG  SER A 444     -54.552 -23.631   7.846  1.00  1.00           H  
ATOM   6709  N   ALA A 445     -50.935 -26.771   7.942  1.00  0.96           N  
ATOM   6710  CA  ALA A 445     -49.927 -27.615   7.337  1.00  0.96           C  
ATOM   6711  C   ALA A 445     -50.165 -27.576   5.842  1.00  0.96           C  
ATOM   6712  O   ALA A 445     -51.306 -27.409   5.417  1.00  0.96           O  
ATOM   6713  CB  ALA A 445     -50.011 -29.037   7.859  1.00  0.96           C  
ATOM   6714  H   ALA A 445     -51.610 -27.169   8.578  1.00  0.96           H  
ATOM   6715  HA  ALA A 445     -48.943 -27.196   7.548  1.00  0.96           H  
ATOM   6716 1HB  ALA A 445     -49.244 -29.643   7.375  1.00  0.96           H  
ATOM   6717 2HB  ALA A 445     -49.853 -29.045   8.935  1.00  0.96           H  
ATOM   6718 3HB  ALA A 445     -50.993 -29.447   7.634  1.00  0.96           H  
ATOM   6719  N   ASP A 446     -49.097 -27.699   5.059  1.00  0.89           N  
ATOM   6720  CA  ASP A 446     -49.109 -27.665   3.588  1.00  0.89           C  
ATOM   6721  C   ASP A 446     -49.388 -26.283   2.948  1.00  0.89           C  
ATOM   6722  O   ASP A 446     -49.437 -26.154   1.703  1.00  0.89           O  
ATOM   6723  CB  ASP A 446     -50.115 -28.681   3.054  1.00  0.89           C  
ATOM   6724  CG  ASP A 446     -49.742 -30.166   3.392  1.00  0.89           C  
ATOM   6725  OD1 ASP A 446     -48.568 -30.537   3.272  1.00  0.89           O  
ATOM   6726  OD2 ASP A 446     -50.617 -30.912   3.718  1.00  0.89           O  
ATOM   6727  H   ASP A 446     -48.203 -27.821   5.513  1.00  0.89           H  
ATOM   6728  HA  ASP A 446     -48.120 -27.977   3.251  1.00  0.89           H  
ATOM   6729 1HB  ASP A 446     -51.114 -28.482   3.408  1.00  0.89           H  
ATOM   6730 2HB  ASP A 446     -50.170 -28.568   2.006  1.00  0.89           H  
ATOM   6731  N   ASP A 447     -49.462 -25.238   3.790  1.00  0.82           N  
ATOM   6732  CA  ASP A 447     -49.500 -23.855   3.316  1.00  0.82           C  
ATOM   6733  C   ASP A 447     -48.056 -23.360   3.244  1.00  0.82           C  
ATOM   6734  O   ASP A 447     -47.163 -23.938   3.897  1.00  0.82           O  
ATOM   6735  CB  ASP A 447     -50.263 -22.898   4.267  1.00  0.82           C  
ATOM   6736  CG  ASP A 447     -51.831 -23.033   4.380  1.00  0.82           C  
ATOM   6737  OD1 ASP A 447     -52.487 -23.518   3.466  1.00  0.82           O  
ATOM   6738  OD2 ASP A 447     -52.358 -22.623   5.416  1.00  0.82           O  
ATOM   6739  H   ASP A 447     -49.491 -25.390   4.802  1.00  0.82           H  
ATOM   6740  HA  ASP A 447     -49.941 -23.813   2.318  1.00  0.82           H  
ATOM   6741 1HB  ASP A 447     -49.849 -23.012   5.267  1.00  0.82           H  
ATOM   6742 2HB  ASP A 447     -50.047 -21.870   3.959  1.00  0.82           H  
ATOM   6743  N   VAL A 448     -47.851 -22.305   2.463  1.00  0.75           N  
ATOM   6744  CA  VAL A 448     -46.558 -21.639   2.382  1.00  0.75           C  
ATOM   6745  C   VAL A 448     -46.751 -20.174   2.702  1.00  0.75           C  
ATOM   6746  O   VAL A 448     -47.690 -19.549   2.198  1.00  0.75           O  
ATOM   6747  CB  VAL A 448     -45.898 -21.785   1.002  1.00  0.75           C  
ATOM   6748  CG1 VAL A 448     -44.578 -21.037   0.960  1.00  0.75           C  
ATOM   6749  CG2 VAL A 448     -45.651 -23.276   0.697  1.00  0.75           C  
ATOM   6750  H   VAL A 448     -48.649 -21.927   1.946  1.00  0.75           H  
ATOM   6751  HA  VAL A 448     -45.891 -22.071   3.125  1.00  0.75           H  
ATOM   6752  HB  VAL A 448     -46.536 -21.338   0.261  1.00  0.75           H  
ATOM   6753 1HG1 VAL A 448     -44.162 -21.162  -0.013  1.00  0.75           H  
ATOM   6754 2HG1 VAL A 448     -44.728 -19.976   1.155  1.00  0.75           H  
ATOM   6755 3HG1 VAL A 448     -43.899 -21.450   1.709  1.00  0.75           H  
ATOM   6756 1HG2 VAL A 448     -45.188 -23.376  -0.283  1.00  0.75           H  
ATOM   6757 2HG2 VAL A 448     -45.007 -23.702   1.432  1.00  0.75           H  
ATOM   6758 3HG2 VAL A 448     -46.591 -23.822   0.707  1.00  0.75           H  
ATOM   6759  N   ILE A 449     -45.888 -19.657   3.559  1.00  0.71           N  
ATOM   6760  CA  ILE A 449     -45.929 -18.276   3.973  1.00  0.71           C  
ATOM   6761  C   ILE A 449     -44.754 -17.509   3.426  1.00  0.71           C  
ATOM   6762  O   ILE A 449     -43.626 -17.987   3.490  1.00  0.71           O  
ATOM   6763  CB  ILE A 449     -45.941 -18.152   5.482  1.00  0.71           C  
ATOM   6764  CG1 ILE A 449     -47.132 -18.802   6.003  1.00  0.71           C  
ATOM   6765  CG2 ILE A 449     -45.891 -16.679   5.929  1.00  0.71           C  
ATOM   6766  CD1 ILE A 449     -47.092 -18.917   7.431  1.00  0.71           C  
ATOM   6767  H   ILE A 449     -45.161 -20.261   3.930  1.00  0.71           H  
ATOM   6768  HA  ILE A 449     -46.840 -17.861   3.603  1.00  0.71           H  
ATOM   6769  HB  ILE A 449     -45.095 -18.669   5.870  1.00  0.71           H  
ATOM   6770 1HG1 ILE A 449     -47.988 -18.227   5.714  1.00  0.71           H  
ATOM   6771 2HG1 ILE A 449     -47.223 -19.799   5.580  1.00  0.71           H  
ATOM   6772 1HG2 ILE A 449     -45.896 -16.626   7.017  1.00  0.71           H  
ATOM   6773 2HG2 ILE A 449     -44.983 -16.213   5.554  1.00  0.71           H  
ATOM   6774 3HG2 ILE A 449     -46.763 -16.149   5.534  1.00  0.71           H  
ATOM   6775 1HD1 ILE A 449     -47.977 -19.388   7.771  1.00  0.71           H  
ATOM   6776 2HD1 ILE A 449     -46.235 -19.511   7.724  1.00  0.71           H  
ATOM   6777 3HD1 ILE A 449     -47.021 -17.923   7.862  1.00  0.71           H  
ATOM   6778  N   VAL A 450     -45.013 -16.349   2.852  1.00  0.69           N  
ATOM   6779  CA  VAL A 450     -43.920 -15.566   2.305  1.00  0.69           C  
ATOM   6780  C   VAL A 450     -43.738 -14.275   3.050  1.00  0.69           C  
ATOM   6781  O   VAL A 450     -44.675 -13.490   3.175  1.00  0.69           O  
ATOM   6782  CB  VAL A 450     -44.186 -15.235   0.850  1.00  0.69           C  
ATOM   6783  CG1 VAL A 450     -43.036 -14.428   0.260  1.00  0.69           C  
ATOM   6784  CG2 VAL A 450     -44.429 -16.467   0.171  1.00  0.69           C  
ATOM   6785  H   VAL A 450     -45.982 -16.033   2.811  1.00  0.69           H  
ATOM   6786  HA  VAL A 450     -43.004 -16.145   2.374  1.00  0.69           H  
ATOM   6787  HB  VAL A 450     -45.046 -14.605   0.782  1.00  0.69           H  
ATOM   6788 1HG1 VAL A 450     -43.258 -14.192  -0.780  1.00  0.69           H  
ATOM   6789 2HG1 VAL A 450     -42.912 -13.503   0.821  1.00  0.69           H  
ATOM   6790 3HG1 VAL A 450     -42.112 -15.013   0.315  1.00  0.69           H  
ATOM   6791 1HG2 VAL A 450     -44.636 -16.269  -0.873  1.00  0.69           H  
ATOM   6792 2HG2 VAL A 450     -43.536 -17.067   0.288  1.00  0.69           H  
ATOM   6793 3HG2 VAL A 450     -45.278 -16.983   0.617  1.00  0.69           H  
ATOM   6794  N   LEU A 451     -42.538 -14.043   3.543  1.00  0.70           N  
ATOM   6795  CA  LEU A 451     -42.282 -12.800   4.238  1.00  0.70           C  
ATOM   6796  C   LEU A 451     -41.393 -11.968   3.333  1.00  0.70           C  
ATOM   6797  O   LEU A 451     -40.192 -12.230   3.207  1.00  0.70           O  
ATOM   6798  CB  LEU A 451     -41.637 -13.065   5.582  1.00  0.70           C  
ATOM   6799  CG  LEU A 451     -42.397 -14.089   6.511  1.00  0.70           C  
ATOM   6800  CD1 LEU A 451     -41.639 -14.243   7.799  1.00  0.70           C  
ATOM   6801  CD2 LEU A 451     -43.819 -13.646   6.779  1.00  0.70           C  
ATOM   6802  H   LEU A 451     -41.801 -14.736   3.410  1.00  0.70           H  
ATOM   6803  HA  LEU A 451     -43.207 -12.265   4.386  1.00  0.70           H  
ATOM   6804 1HB  LEU A 451     -40.640 -13.429   5.410  1.00  0.70           H  
ATOM   6805 2HB  LEU A 451     -41.562 -12.114   6.122  1.00  0.70           H  
ATOM   6806  HG  LEU A 451     -42.417 -15.062   6.019  1.00  0.70           H  
ATOM   6807 1HD1 LEU A 451     -42.154 -14.969   8.422  1.00  0.70           H  
ATOM   6808 2HD1 LEU A 451     -40.637 -14.584   7.610  1.00  0.70           H  
ATOM   6809 3HD1 LEU A 451     -41.593 -13.287   8.316  1.00  0.70           H  
ATOM   6810 1HD2 LEU A 451     -44.314 -14.377   7.420  1.00  0.70           H  
ATOM   6811 2HD2 LEU A 451     -43.806 -12.705   7.268  1.00  0.70           H  
ATOM   6812 3HD2 LEU A 451     -44.365 -13.560   5.844  1.00  0.70           H  
ATOM   6813  N   ALA A 452     -42.000 -11.009   2.640  1.00  0.74           N  
ATOM   6814  CA  ALA A 452     -41.279 -10.273   1.620  1.00  0.74           C  
ATOM   6815  C   ALA A 452     -40.815  -8.888   2.053  1.00  0.74           C  
ATOM   6816  O   ALA A 452     -41.520  -8.169   2.768  1.00  0.74           O  
ATOM   6817  CB  ALA A 452     -42.157 -10.132   0.408  1.00  0.74           C  
ATOM   6818  H   ALA A 452     -42.988 -10.795   2.798  1.00  0.74           H  
ATOM   6819  HA  ALA A 452     -40.409 -10.853   1.355  1.00  0.74           H  
ATOM   6820 1HB  ALA A 452     -41.624  -9.612  -0.376  1.00  0.74           H  
ATOM   6821 2HB  ALA A 452     -42.468 -11.112   0.055  1.00  0.74           H  
ATOM   6822 3HB  ALA A 452     -43.005  -9.565   0.714  1.00  0.74           H  
ATOM   6823  N   GLY A 453     -39.670  -8.494   1.506  1.00  0.80           N  
ATOM   6824  CA  GLY A 453     -39.067  -7.170   1.656  1.00  0.80           C  
ATOM   6825  C   GLY A 453     -37.977  -7.096   2.726  1.00  0.80           C  
ATOM   6826  O   GLY A 453     -36.810  -6.943   2.393  1.00  0.80           O  
ATOM   6827  H   GLY A 453     -39.161  -9.196   0.975  1.00  0.80           H  
ATOM   6828 1HA  GLY A 453     -38.645  -6.869   0.696  1.00  0.80           H  
ATOM   6829 2HA  GLY A 453     -39.848  -6.446   1.889  1.00  0.80           H  
ATOM   6830  N   LYS A 454     -38.289  -7.302   3.998  1.00  0.87           N  
ATOM   6831  CA  LYS A 454     -37.229  -7.231   5.018  1.00  0.87           C  
ATOM   6832  C   LYS A 454     -36.497  -8.561   5.180  1.00  0.87           C  
ATOM   6833  O   LYS A 454     -36.447  -9.140   6.263  1.00  0.87           O  
ATOM   6834  CB  LYS A 454     -37.807  -6.790   6.351  1.00  0.87           C  
ATOM   6835  CG  LYS A 454     -38.304  -5.371   6.377  1.00  0.87           C  
ATOM   6836  CD  LYS A 454     -38.799  -5.013   7.742  1.00  0.87           C  
ATOM   6837  CE  LYS A 454     -37.637  -4.877   8.720  1.00  0.87           C  
ATOM   6838  NZ  LYS A 454     -36.777  -3.702   8.398  1.00  0.87           N  
ATOM   6839  H   LYS A 454     -39.250  -7.473   4.266  1.00  0.87           H  
ATOM   6840  HA  LYS A 454     -36.495  -6.485   4.705  1.00  0.87           H  
ATOM   6841 1HB  LYS A 454     -38.648  -7.433   6.608  1.00  0.87           H  
ATOM   6842 2HB  LYS A 454     -37.055  -6.905   7.131  1.00  0.87           H  
ATOM   6843 1HG  LYS A 454     -37.494  -4.688   6.101  1.00  0.87           H  
ATOM   6844 2HG  LYS A 454     -39.121  -5.248   5.660  1.00  0.87           H  
ATOM   6845 1HD  LYS A 454     -39.346  -4.065   7.695  1.00  0.87           H  
ATOM   6846 2HD  LYS A 454     -39.475  -5.792   8.096  1.00  0.87           H  
ATOM   6847 1HE  LYS A 454     -38.043  -4.754   9.701  1.00  0.87           H  
ATOM   6848 2HE  LYS A 454     -37.025  -5.780   8.705  1.00  0.87           H  
ATOM   6849 1HZ  LYS A 454     -36.022  -3.594   9.077  1.00  0.87           H  
ATOM   6850 2HZ  LYS A 454     -36.350  -3.784   7.467  1.00  0.87           H  
ATOM   6851 3HZ  LYS A 454     -37.338  -2.869   8.420  1.00  0.87           H  
ATOM   6852  N   GLY A 455     -35.867  -8.978   4.096  1.00  0.94           N  
ATOM   6853  CA  GLY A 455     -35.210 -10.270   3.961  1.00  0.94           C  
ATOM   6854  C   GLY A 455     -34.169 -10.582   5.027  1.00  0.94           C  
ATOM   6855  O   GLY A 455     -34.239 -11.622   5.674  1.00  0.94           O  
ATOM   6856  H   GLY A 455     -35.931  -8.356   3.295  1.00  0.94           H  
ATOM   6857 1HA  GLY A 455     -35.975 -11.041   3.964  1.00  0.94           H  
ATOM   6858 2HA  GLY A 455     -34.739 -10.328   2.983  1.00  0.94           H  
ATOM   6859  N   HIS A 456     -33.182  -9.713   5.182  1.00  0.98           N  
ATOM   6860  CA  HIS A 456     -32.088  -9.949   6.122  1.00  0.98           C  
ATOM   6861  C   HIS A 456     -31.686  -8.730   6.928  1.00  0.98           C  
ATOM   6862  O   HIS A 456     -30.530  -8.591   7.326  1.00  0.98           O  
ATOM   6863  CB  HIS A 456     -30.882 -10.482   5.366  1.00  0.98           C  
ATOM   6864  CG  HIS A 456     -30.521  -9.627   4.176  1.00  0.98           C  
ATOM   6865  ND1 HIS A 456     -29.650  -8.564   4.253  1.00  0.98           N  
ATOM   6866  CD2 HIS A 456     -30.937  -9.683   2.882  1.00  0.98           C  
ATOM   6867  CE1 HIS A 456     -29.542  -8.000   3.059  1.00  0.98           C  
ATOM   6868  NE2 HIS A 456     -30.313  -8.659   2.211  1.00  0.98           N  
ATOM   6869  H   HIS A 456     -33.184  -8.871   4.627  1.00  0.98           H  
ATOM   6870  HA  HIS A 456     -32.394 -10.713   6.836  1.00  0.98           H  
ATOM   6871 1HB  HIS A 456     -30.023 -10.507   6.035  1.00  0.98           H  
ATOM   6872 2HB  HIS A 456     -31.060 -11.492   5.047  1.00  0.98           H  
ATOM   6873  HD1 HIS A 456     -29.173  -8.251   5.074  1.00  0.98           H  
ATOM   6874  HD2 HIS A 456     -31.624 -10.347   2.350  1.00  0.98           H  
ATOM   6875  HE1 HIS A 456     -28.893  -7.137   2.909  1.00  0.98           H  
ATOM   6876  N   GLU A 457     -32.630  -7.846   7.163  1.00  1.00           N  
ATOM   6877  CA  GLU A 457     -32.348  -6.648   7.934  1.00  1.00           C  
ATOM   6878  C   GLU A 457     -32.412  -6.980   9.415  1.00  1.00           C  
ATOM   6879  O   GLU A 457     -33.051  -7.967   9.805  1.00  1.00           O  
ATOM   6880  CB  GLU A 457     -33.311  -5.527   7.535  1.00  1.00           C  
ATOM   6881  CG  GLU A 457     -33.100  -5.090   6.077  1.00  1.00           C  
ATOM   6882  CD  GLU A 457     -34.032  -3.996   5.547  1.00  1.00           C  
ATOM   6883  OE1 GLU A 457     -35.060  -3.733   6.147  1.00  1.00           O  
ATOM   6884  OE2 GLU A 457     -33.670  -3.391   4.554  1.00  1.00           O  
ATOM   6885  H   GLU A 457     -33.562  -8.023   6.816  1.00  1.00           H  
ATOM   6886  HA  GLU A 457     -31.333  -6.315   7.707  1.00  1.00           H  
ATOM   6887 1HB  GLU A 457     -34.342  -5.870   7.647  1.00  1.00           H  
ATOM   6888 2HB  GLU A 457     -33.171  -4.664   8.190  1.00  1.00           H  
ATOM   6889 1HG  GLU A 457     -32.071  -4.755   5.963  1.00  1.00           H  
ATOM   6890 2HG  GLU A 457     -33.223  -5.982   5.467  1.00  1.00           H  
ATOM   6891  N   ASP A 458     -31.720  -6.182  10.230  1.00  0.98           N  
ATOM   6892  CA  ASP A 458     -31.762  -6.348  11.677  1.00  0.98           C  
ATOM   6893  C   ASP A 458     -32.386  -5.167  12.429  1.00  0.98           C  
ATOM   6894  O   ASP A 458     -32.275  -5.069  13.653  1.00  0.98           O  
ATOM   6895  CB  ASP A 458     -30.367  -6.692  12.215  1.00  0.98           C  
ATOM   6896  CG  ASP A 458     -29.295  -5.643  11.915  1.00  0.98           C  
ATOM   6897  OD1 ASP A 458     -29.555  -4.767  11.131  1.00  0.98           O  
ATOM   6898  OD2 ASP A 458     -28.222  -5.744  12.464  1.00  0.98           O  
ATOM   6899  H   ASP A 458     -31.181  -5.424   9.839  1.00  0.98           H  
ATOM   6900  HA  ASP A 458     -32.384  -7.209  11.887  1.00  0.98           H  
ATOM   6901 1HB  ASP A 458     -30.426  -6.823  13.295  1.00  0.98           H  
ATOM   6902 2HB  ASP A 458     -30.048  -7.645  11.791  1.00  0.98           H  
ATOM   6903  N   TYR A 459     -33.098  -4.300  11.714  1.00  0.94           N  
ATOM   6904  CA  TYR A 459     -33.798  -3.199  12.368  1.00  0.94           C  
ATOM   6905  C   TYR A 459     -34.950  -2.640  11.539  1.00  0.94           C  
ATOM   6906  O   TYR A 459     -35.023  -2.863  10.322  1.00  0.94           O  
ATOM   6907  CB  TYR A 459     -32.842  -2.048  12.718  1.00  0.94           C  
ATOM   6908  CG  TYR A 459     -32.241  -1.331  11.517  1.00  0.94           C  
ATOM   6909  CD1 TYR A 459     -32.896  -0.231  10.966  1.00  0.94           C  
ATOM   6910  CD2 TYR A 459     -31.049  -1.757  10.974  1.00  0.94           C  
ATOM   6911  CE1 TYR A 459     -32.362   0.421   9.872  1.00  0.94           C  
ATOM   6912  CE2 TYR A 459     -30.512  -1.106   9.880  1.00  0.94           C  
ATOM   6913  CZ  TYR A 459     -31.163  -0.025   9.327  1.00  0.94           C  
ATOM   6914  OH  TYR A 459     -30.625   0.612   8.229  1.00  0.94           O  
ATOM   6915  H   TYR A 459     -33.158  -4.425  10.718  1.00  0.94           H  
ATOM   6916  HA  TYR A 459     -34.225  -3.579  13.282  1.00  0.94           H  
ATOM   6917 1HB  TYR A 459     -33.376  -1.308  13.319  1.00  0.94           H  
ATOM   6918 2HB  TYR A 459     -32.025  -2.428  13.330  1.00  0.94           H  
ATOM   6919  HD1 TYR A 459     -33.831   0.113  11.394  1.00  0.94           H  
ATOM   6920  HD2 TYR A 459     -30.531  -2.613  11.404  1.00  0.94           H  
ATOM   6921  HE1 TYR A 459     -32.878   1.278   9.439  1.00  0.94           H  
ATOM   6922  HE2 TYR A 459     -29.571  -1.453   9.452  1.00  0.94           H  
ATOM   6923  HH  TYR A 459     -29.813   0.172   7.970  1.00  0.94           H  
ATOM   6924  N   GLN A 460     -35.820  -1.874  12.210  1.00  0.89           N  
ATOM   6925  CA  GLN A 460     -36.860  -1.075  11.560  1.00  0.89           C  
ATOM   6926  C   GLN A 460     -36.584   0.390  11.843  1.00  0.89           C  
ATOM   6927  O   GLN A 460     -36.102   0.723  12.928  1.00  0.89           O  
ATOM   6928  CB  GLN A 460     -38.279  -1.427  12.033  1.00  0.89           C  
ATOM   6929  CG  GLN A 460     -38.745  -2.792  11.646  1.00  0.89           C  
ATOM   6930  CD  GLN A 460     -40.133  -3.172  12.167  1.00  0.89           C  
ATOM   6931  OE1 GLN A 460     -41.046  -3.409  11.377  1.00  0.89           O  
ATOM   6932  NE2 GLN A 460     -40.295  -3.231  13.487  1.00  0.89           N  
ATOM   6933  H   GLN A 460     -35.713  -1.837  13.221  1.00  0.89           H  
ATOM   6934  HA  GLN A 460     -36.796  -1.239  10.497  1.00  0.89           H  
ATOM   6935 1HB  GLN A 460     -38.333  -1.343  13.119  1.00  0.89           H  
ATOM   6936 2HB  GLN A 460     -38.981  -0.708  11.606  1.00  0.89           H  
ATOM   6937 1HG  GLN A 460     -38.811  -2.788  10.566  1.00  0.89           H  
ATOM   6938 2HG  GLN A 460     -38.040  -3.510  11.965  1.00  0.89           H  
ATOM   6939 1HE2 GLN A 460     -41.183  -3.478  13.872  1.00  0.89           H  
ATOM   6940 2HE2 GLN A 460     -39.531  -3.025  14.100  1.00  0.89           H  
ATOM   6941  N   GLU A 461     -36.883   1.265  10.879  1.00  0.85           N  
ATOM   6942  CA  GLU A 461     -36.652   2.701  11.093  1.00  0.85           C  
ATOM   6943  C   GLU A 461     -37.934   3.546  11.034  1.00  0.85           C  
ATOM   6944  O   GLU A 461     -38.584   3.653   9.981  1.00  0.85           O  
ATOM   6945  CB  GLU A 461     -35.640   3.196  10.063  1.00  0.85           C  
ATOM   6946  CG  GLU A 461     -35.196   4.632  10.205  1.00  0.85           C  
ATOM   6947  CD  GLU A 461     -34.217   4.995   9.118  1.00  0.85           C  
ATOM   6948  OE1 GLU A 461     -34.066   4.195   8.216  1.00  0.85           O  
ATOM   6949  OE2 GLU A 461     -33.645   6.053   9.157  1.00  0.85           O  
ATOM   6950  H   GLU A 461     -37.246   0.911   9.993  1.00  0.85           H  
ATOM   6951  HA  GLU A 461     -36.220   2.834  12.083  1.00  0.85           H  
ATOM   6952 1HB  GLU A 461     -34.750   2.575  10.118  1.00  0.85           H  
ATOM   6953 2HB  GLU A 461     -36.059   3.076   9.061  1.00  0.85           H  
ATOM   6954 1HG  GLU A 461     -36.065   5.289  10.157  1.00  0.85           H  
ATOM   6955 2HG  GLU A 461     -34.727   4.761  11.184  1.00  0.85           H  
ATOM   6956  N   ILE A 462     -38.285   4.128  12.186  1.00  0.82           N  
ATOM   6957  CA  ILE A 462     -39.498   4.930  12.352  1.00  0.82           C  
ATOM   6958  C   ILE A 462     -39.146   6.338  12.819  1.00  0.82           C  
ATOM   6959  O   ILE A 462     -38.544   6.502  13.874  1.00  0.82           O  
ATOM   6960  CB  ILE A 462     -40.434   4.258  13.375  1.00  0.82           C  
ATOM   6961  CG1 ILE A 462     -40.750   2.814  12.927  1.00  0.82           C  
ATOM   6962  CG2 ILE A 462     -41.706   5.068  13.537  1.00  0.82           C  
ATOM   6963  CD1 ILE A 462     -39.835   1.754  13.545  1.00  0.82           C  
ATOM   6964  H   ILE A 462     -37.666   4.000  12.993  1.00  0.82           H  
ATOM   6965  HA  ILE A 462     -40.010   5.005  11.394  1.00  0.82           H  
ATOM   6966  HB  ILE A 462     -39.923   4.194  14.339  1.00  0.82           H  
ATOM   6967 1HG1 ILE A 462     -41.780   2.579  13.192  1.00  0.82           H  
ATOM   6968 2HG1 ILE A 462     -40.650   2.757  11.854  1.00  0.82           H  
ATOM   6969 1HG2 ILE A 462     -42.352   4.587  14.270  1.00  0.82           H  
ATOM   6970 2HG2 ILE A 462     -41.452   6.062  13.880  1.00  0.82           H  
ATOM   6971 3HG2 ILE A 462     -42.225   5.134  12.584  1.00  0.82           H  
ATOM   6972 1HD1 ILE A 462     -40.124   0.774  13.176  1.00  0.82           H  
ATOM   6973 2HD1 ILE A 462     -38.798   1.948  13.284  1.00  0.82           H  
ATOM   6974 3HD1 ILE A 462     -39.936   1.776  14.628  1.00  0.82           H  
ATOM   6975  N   LYS A 463     -39.456   7.356  12.022  1.00  0.80           N  
ATOM   6976  CA  LYS A 463     -39.102   8.748  12.330  1.00  0.80           C  
ATOM   6977  C   LYS A 463     -37.600   8.910  12.583  1.00  0.80           C  
ATOM   6978  O   LYS A 463     -37.170   9.755  13.368  1.00  0.80           O  
ATOM   6979  CB  LYS A 463     -39.915   9.239  13.525  1.00  0.80           C  
ATOM   6980  CG  LYS A 463     -41.420   9.208  13.292  1.00  0.80           C  
ATOM   6981  CD  LYS A 463     -42.190   9.714  14.502  1.00  0.80           C  
ATOM   6982  CE  LYS A 463     -43.695   9.614  14.277  1.00  0.80           C  
ATOM   6983  NZ  LYS A 463     -44.467  10.068  15.467  1.00  0.80           N  
ATOM   6984  H   LYS A 463     -39.983   7.200  11.170  1.00  0.80           H  
ATOM   6985  HA  LYS A 463     -39.359   9.366  11.470  1.00  0.80           H  
ATOM   6986 1HB  LYS A 463     -39.691   8.645  14.409  1.00  0.80           H  
ATOM   6987 2HB  LYS A 463     -39.635  10.267  13.748  1.00  0.80           H  
ATOM   6988 1HG  LYS A 463     -41.652   9.842  12.435  1.00  0.80           H  
ATOM   6989 2HG  LYS A 463     -41.740   8.202  13.055  1.00  0.80           H  
ATOM   6990 1HD  LYS A 463     -41.921   9.119  15.376  1.00  0.80           H  
ATOM   6991 2HD  LYS A 463     -41.927  10.754  14.695  1.00  0.80           H  
ATOM   6992 1HE  LYS A 463     -43.969  10.229  13.422  1.00  0.80           H  
ATOM   6993 2HE  LYS A 463     -43.953   8.576  14.063  1.00  0.80           H  
ATOM   6994 1HZ  LYS A 463     -45.456   9.984  15.278  1.00  0.80           H  
ATOM   6995 2HZ  LYS A 463     -44.228   9.495  16.265  1.00  0.80           H  
ATOM   6996 3HZ  LYS A 463     -44.244  11.032  15.667  1.00  0.80           H  
ATOM   6997  N   GLY A 464     -36.806   8.090  11.895  1.00  0.80           N  
ATOM   6998  CA  GLY A 464     -35.350   8.082  11.995  1.00  0.80           C  
ATOM   6999  C   GLY A 464     -34.826   7.262  13.188  1.00  0.80           C  
ATOM   7000  O   GLY A 464     -33.613   7.120  13.359  1.00  0.80           O  
ATOM   7001  H   GLY A 464     -37.244   7.431  11.273  1.00  0.80           H  
ATOM   7002 1HA  GLY A 464     -34.932   7.678  11.071  1.00  0.80           H  
ATOM   7003 2HA  GLY A 464     -34.992   9.106  12.078  1.00  0.80           H  
ATOM   7004  N   GLU A 465     -35.723   6.714  14.009  1.00  0.81           N  
ATOM   7005  CA  GLU A 465     -35.314   5.953  15.182  1.00  0.81           C  
ATOM   7006  C   GLU A 465     -35.246   4.469  14.862  1.00  0.81           C  
ATOM   7007  O   GLU A 465     -36.206   3.875  14.360  1.00  0.81           O  
ATOM   7008  CB  GLU A 465     -36.285   6.201  16.340  1.00  0.81           C  
ATOM   7009  CG  GLU A 465     -35.904   5.541  17.662  1.00  0.81           C  
ATOM   7010  CD  GLU A 465     -36.911   5.834  18.774  1.00  0.81           C  
ATOM   7011  OE1 GLU A 465     -38.047   5.401  18.674  1.00  0.81           O  
ATOM   7012  OE2 GLU A 465     -36.538   6.482  19.721  1.00  0.81           O  
ATOM   7013  H   GLU A 465     -36.717   6.839  13.844  1.00  0.81           H  
ATOM   7014  HA  GLU A 465     -34.320   6.283  15.485  1.00  0.81           H  
ATOM   7015 1HB  GLU A 465     -36.379   7.273  16.509  1.00  0.81           H  
ATOM   7016 2HB  GLU A 465     -37.272   5.829  16.063  1.00  0.81           H  
ATOM   7017 1HG  GLU A 465     -35.827   4.464  17.517  1.00  0.81           H  
ATOM   7018 2HG  GLU A 465     -34.923   5.904  17.962  1.00  0.81           H  
ATOM   7019  N   ARG A 466     -34.098   3.860  15.124  1.00  0.81           N  
ATOM   7020  CA  ARG A 466     -33.959   2.452  14.805  1.00  0.81           C  
ATOM   7021  C   ARG A 466     -34.315   1.541  15.971  1.00  0.81           C  
ATOM   7022  O   ARG A 466     -33.926   1.796  17.114  1.00  0.81           O  
ATOM   7023  CB  ARG A 466     -32.552   2.151  14.334  1.00  0.81           C  
ATOM   7024  CG  ARG A 466     -32.176   2.814  13.026  1.00  0.81           C  
ATOM   7025  CD  ARG A 466     -30.798   2.451  12.608  1.00  0.81           C  
ATOM   7026  NE  ARG A 466     -30.424   3.097  11.371  1.00  0.81           N  
ATOM   7027  CZ  ARG A 466     -29.248   2.915  10.743  1.00  0.81           C  
ATOM   7028  NH1 ARG A 466     -28.351   2.101  11.253  1.00  0.81           N  
ATOM   7029  NH2 ARG A 466     -28.997   3.555   9.615  1.00  0.81           N  
ATOM   7030  H   ARG A 466     -33.330   4.373  15.531  1.00  0.81           H  
ATOM   7031  HA  ARG A 466     -34.626   2.230  13.982  1.00  0.81           H  
ATOM   7032 1HB  ARG A 466     -31.837   2.469  15.088  1.00  0.81           H  
ATOM   7033 2HB  ARG A 466     -32.439   1.073  14.204  1.00  0.81           H  
ATOM   7034 1HG  ARG A 466     -32.872   2.497  12.246  1.00  0.81           H  
ATOM   7035 2HG  ARG A 466     -32.234   3.899  13.134  1.00  0.81           H  
ATOM   7036 1HD  ARG A 466     -30.094   2.757  13.379  1.00  0.81           H  
ATOM   7037 2HD  ARG A 466     -30.730   1.374  12.465  1.00  0.81           H  
ATOM   7038  HE  ARG A 466     -31.095   3.734  10.948  1.00  0.81           H  
ATOM   7039 1HH1 ARG A 466     -28.546   1.612  12.115  1.00  0.81           H  
ATOM   7040 2HH1 ARG A 466     -27.468   1.964  10.783  1.00  0.81           H  
ATOM   7041 1HH2 ARG A 466     -29.693   4.180   9.225  1.00  0.81           H  
ATOM   7042 2HH2 ARG A 466     -28.117   3.420   9.142  1.00  0.81           H  
ATOM   7043  N   HIS A 467     -34.994   0.445  15.644  1.00  0.81           N  
ATOM   7044  CA  HIS A 467     -35.384  -0.585  16.604  1.00  0.81           C  
ATOM   7045  C   HIS A 467     -35.004  -1.964  16.098  1.00  0.81           C  
ATOM   7046  O   HIS A 467     -35.275  -2.297  14.948  1.00  0.81           O  
ATOM   7047  CB  HIS A 467     -36.898  -0.527  16.839  1.00  0.81           C  
ATOM   7048  CG  HIS A 467     -37.351   0.744  17.481  1.00  0.81           C  
ATOM   7049  ND1 HIS A 467     -37.397   0.894  18.852  1.00  0.81           N  
ATOM   7050  CD2 HIS A 467     -37.741   1.936  16.961  1.00  0.81           C  
ATOM   7051  CE1 HIS A 467     -37.802   2.112  19.145  1.00  0.81           C  
ATOM   7052  NE2 HIS A 467     -38.018   2.761  18.025  1.00  0.81           N  
ATOM   7053  H   HIS A 467     -35.297   0.360  14.674  1.00  0.81           H  
ATOM   7054  HA  HIS A 467     -34.875  -0.421  17.553  1.00  0.81           H  
ATOM   7055 1HB  HIS A 467     -37.416  -0.630  15.882  1.00  0.81           H  
ATOM   7056 2HB  HIS A 467     -37.200  -1.365  17.468  1.00  0.81           H  
ATOM   7057  HD2 HIS A 467     -37.809   2.199  15.904  1.00  0.81           H  
ATOM   7058  HE1 HIS A 467     -37.927   2.525  20.145  1.00  0.81           H  
ATOM   7059  HE2 HIS A 467     -38.322   3.745  17.995  1.00  0.81           H  
ATOM   7060  N   ALA A 468     -34.372  -2.777  16.947  1.00  0.80           N  
ATOM   7061  CA  ALA A 468     -33.949  -4.105  16.496  1.00  0.80           C  
ATOM   7062  C   ALA A 468     -35.135  -4.912  16.002  1.00  0.80           C  
ATOM   7063  O   ALA A 468     -36.191  -4.934  16.641  1.00  0.80           O  
ATOM   7064  CB  ALA A 468     -33.255  -4.857  17.610  1.00  0.80           C  
ATOM   7065  H   ALA A 468     -34.175  -2.473  17.890  1.00  0.80           H  
ATOM   7066  HA  ALA A 468     -33.255  -3.977  15.666  1.00  0.80           H  
ATOM   7067 1HB  ALA A 468     -32.934  -5.830  17.239  1.00  0.80           H  
ATOM   7068 2HB  ALA A 468     -32.386  -4.292  17.944  1.00  0.80           H  
ATOM   7069 3HB  ALA A 468     -33.943  -4.994  18.441  1.00  0.80           H  
ATOM   7070  N   PHE A 469     -34.953  -5.569  14.864  1.00  0.79           N  
ATOM   7071  CA  PHE A 469     -36.009  -6.377  14.270  1.00  0.79           C  
ATOM   7072  C   PHE A 469     -35.543  -7.216  13.091  1.00  0.79           C  
ATOM   7073  O   PHE A 469     -34.837  -6.712  12.230  1.00  0.79           O  
ATOM   7074  CB  PHE A 469     -37.107  -5.489  13.729  1.00  0.79           C  
ATOM   7075  CG  PHE A 469     -38.260  -6.265  13.283  1.00  0.79           C  
ATOM   7076  CD1 PHE A 469     -39.206  -6.657  14.184  1.00  0.79           C  
ATOM   7077  CD2 PHE A 469     -38.378  -6.658  11.971  1.00  0.79           C  
ATOM   7078  CE1 PHE A 469     -40.254  -7.416  13.788  1.00  0.79           C  
ATOM   7079  CE2 PHE A 469     -39.417  -7.430  11.570  1.00  0.79           C  
ATOM   7080  CZ  PHE A 469     -40.360  -7.810  12.481  1.00  0.79           C  
ATOM   7081  H   PHE A 469     -34.045  -5.483  14.408  1.00  0.79           H  
ATOM   7082  HA  PHE A 469     -36.408  -7.041  15.037  1.00  0.79           H  
ATOM   7083 1HB  PHE A 469     -37.434  -4.764  14.470  1.00  0.79           H  
ATOM   7084 2HB  PHE A 469     -36.707  -4.951  12.887  1.00  0.79           H  
ATOM   7085  HD1 PHE A 469     -39.105  -6.357  15.228  1.00  0.79           H  
ATOM   7086  HD2 PHE A 469     -37.612  -6.364  11.266  1.00  0.79           H  
ATOM   7087  HE1 PHE A 469     -40.994  -7.725  14.517  1.00  0.79           H  
ATOM   7088  HE2 PHE A 469     -39.492  -7.753  10.529  1.00  0.79           H  
ATOM   7089  HZ  PHE A 469     -41.190  -8.430  12.171  1.00  0.79           H  
ATOM   7090  N   SER A 470     -36.012  -8.449  12.960  1.00  0.76           N  
ATOM   7091  CA  SER A 470     -35.698  -9.156  11.723  1.00  0.76           C  
ATOM   7092  C   SER A 470     -36.768 -10.200  11.428  1.00  0.76           C  
ATOM   7093  O   SER A 470     -37.163 -10.949  12.325  1.00  0.76           O  
ATOM   7094  CB  SER A 470     -34.344  -9.817  11.831  1.00  0.76           C  
ATOM   7095  OG  SER A 470     -33.988 -10.407  10.621  1.00  0.76           O  
ATOM   7096  H   SER A 470     -36.587  -8.869  13.677  1.00  0.76           H  
ATOM   7097  HA  SER A 470     -35.679  -8.441  10.898  1.00  0.76           H  
ATOM   7098 1HB  SER A 470     -33.597  -9.097  12.121  1.00  0.76           H  
ATOM   7099 2HB  SER A 470     -34.383 -10.569  12.604  1.00  0.76           H  
ATOM   7100  HG  SER A 470     -33.630  -9.640  10.083  1.00  0.76           H  
ATOM   7101  N   ASP A 471     -37.207 -10.286  10.160  1.00  0.74           N  
ATOM   7102  CA  ASP A 471     -38.235 -11.259   9.778  1.00  0.74           C  
ATOM   7103  C   ASP A 471     -37.798 -12.688  10.026  1.00  0.74           C  
ATOM   7104  O   ASP A 471     -38.601 -13.537  10.402  1.00  0.74           O  
ATOM   7105  CB  ASP A 471     -38.607 -11.177   8.294  1.00  0.74           C  
ATOM   7106  CG  ASP A 471     -39.443  -9.957   7.834  1.00  0.74           C  
ATOM   7107  OD1 ASP A 471     -39.949  -9.211   8.637  1.00  0.74           O  
ATOM   7108  OD2 ASP A 471     -39.614  -9.821   6.645  1.00  0.74           O  
ATOM   7109  H   ASP A 471     -36.825  -9.662   9.461  1.00  0.74           H  
ATOM   7110  HA  ASP A 471     -39.120 -11.064  10.379  1.00  0.74           H  
ATOM   7111 1HB  ASP A 471     -37.686 -11.187   7.698  1.00  0.74           H  
ATOM   7112 2HB  ASP A 471     -39.159 -12.079   8.022  1.00  0.74           H  
ATOM   7113  N   LEU A 472     -36.514 -12.962   9.827  1.00  0.71           N  
ATOM   7114  CA  LEU A 472     -36.009 -14.313  10.015  1.00  0.71           C  
ATOM   7115  C   LEU A 472     -36.157 -14.735  11.467  1.00  0.71           C  
ATOM   7116  O   LEU A 472     -36.529 -15.868  11.764  1.00  0.71           O  
ATOM   7117  CB  LEU A 472     -34.533 -14.365   9.600  1.00  0.71           C  
ATOM   7118  CG  LEU A 472     -34.267 -14.205   8.096  1.00  0.71           C  
ATOM   7119  CD1 LEU A 472     -32.777 -14.038   7.821  1.00  0.71           C  
ATOM   7120  CD2 LEU A 472     -34.779 -15.426   7.410  1.00  0.71           C  
ATOM   7121  H   LEU A 472     -35.888 -12.221   9.534  1.00  0.71           H  
ATOM   7122  HA  LEU A 472     -36.587 -14.993   9.391  1.00  0.71           H  
ATOM   7123 1HB  LEU A 472     -33.998 -13.569  10.120  1.00  0.71           H  
ATOM   7124 2HB  LEU A 472     -34.119 -15.324   9.916  1.00  0.71           H  
ATOM   7125  HG  LEU A 472     -34.783 -13.316   7.722  1.00  0.71           H  
ATOM   7126 1HD1 LEU A 472     -32.622 -13.930   6.746  1.00  0.71           H  
ATOM   7127 2HD1 LEU A 472     -32.411 -13.146   8.329  1.00  0.71           H  
ATOM   7128 3HD1 LEU A 472     -32.238 -14.912   8.180  1.00  0.71           H  
ATOM   7129 1HD2 LEU A 472     -34.614 -15.340   6.340  1.00  0.71           H  
ATOM   7130 2HD2 LEU A 472     -34.259 -16.295   7.790  1.00  0.71           H  
ATOM   7131 3HD2 LEU A 472     -35.817 -15.521   7.610  1.00  0.71           H  
ATOM   7132  N   VAL A 473     -35.907 -13.803  12.378  1.00  0.70           N  
ATOM   7133  CA  VAL A 473     -35.975 -14.112  13.793  1.00  0.70           C  
ATOM   7134  C   VAL A 473     -37.406 -14.256  14.249  1.00  0.70           C  
ATOM   7135  O   VAL A 473     -37.746 -15.225  14.935  1.00  0.70           O  
ATOM   7136  CB  VAL A 473     -35.276 -13.029  14.614  1.00  0.70           C  
ATOM   7137  CG1 VAL A 473     -35.491 -13.288  16.083  1.00  0.70           C  
ATOM   7138  CG2 VAL A 473     -33.799 -13.022  14.262  1.00  0.70           C  
ATOM   7139  H   VAL A 473     -35.654 -12.870  12.081  1.00  0.70           H  
ATOM   7140  HA  VAL A 473     -35.460 -15.059  13.963  1.00  0.70           H  
ATOM   7141  HB  VAL A 473     -35.716 -12.058  14.378  1.00  0.70           H  
ATOM   7142 1HG1 VAL A 473     -35.007 -12.511  16.669  1.00  0.70           H  
ATOM   7143 2HG1 VAL A 473     -36.562 -13.282  16.286  1.00  0.70           H  
ATOM   7144 3HG1 VAL A 473     -35.075 -14.259  16.353  1.00  0.70           H  
ATOM   7145 1HG2 VAL A 473     -33.294 -12.243  14.833  1.00  0.70           H  
ATOM   7146 2HG2 VAL A 473     -33.365 -13.992  14.502  1.00  0.70           H  
ATOM   7147 3HG2 VAL A 473     -33.681 -12.826  13.196  1.00  0.70           H  
ATOM   7148  N   GLU A 474     -38.261 -13.326  13.835  1.00  0.69           N  
ATOM   7149  CA  GLU A 474     -39.645 -13.414  14.250  1.00  0.69           C  
ATOM   7150  C   GLU A 474     -40.298 -14.666  13.686  1.00  0.69           C  
ATOM   7151  O   GLU A 474     -41.083 -15.327  14.375  1.00  0.69           O  
ATOM   7152  CB  GLU A 474     -40.406 -12.185  13.792  1.00  0.69           C  
ATOM   7153  CG  GLU A 474     -40.056 -10.911  14.497  1.00  0.69           C  
ATOM   7154  CD  GLU A 474     -40.382 -10.911  15.962  1.00  0.69           C  
ATOM   7155  OE1 GLU A 474     -41.495 -11.237  16.298  1.00  0.69           O  
ATOM   7156  OE2 GLU A 474     -39.523 -10.582  16.749  1.00  0.69           O  
ATOM   7157  H   GLU A 474     -37.937 -12.551  13.251  1.00  0.69           H  
ATOM   7158  HA  GLU A 474     -39.676 -13.467  15.339  1.00  0.69           H  
ATOM   7159 1HB  GLU A 474     -40.193 -12.027  12.739  1.00  0.69           H  
ATOM   7160 2HB  GLU A 474     -41.479 -12.353  13.890  1.00  0.69           H  
ATOM   7161 1HG  GLU A 474     -38.994 -10.696  14.355  1.00  0.69           H  
ATOM   7162 2HG  GLU A 474     -40.621 -10.142  14.023  1.00  0.69           H  
ATOM   7163  N   ALA A 475     -39.952 -15.023  12.447  1.00  0.69           N  
ATOM   7164  CA  ALA A 475     -40.494 -16.224  11.856  1.00  0.69           C  
ATOM   7165  C   ALA A 475     -40.035 -17.446  12.628  1.00  0.69           C  
ATOM   7166  O   ALA A 475     -40.849 -18.317  12.934  1.00  0.69           O  
ATOM   7167  CB  ALA A 475     -40.072 -16.322  10.424  1.00  0.69           C  
ATOM   7168  H   ALA A 475     -39.319 -14.448  11.894  1.00  0.69           H  
ATOM   7169  HA  ALA A 475     -41.577 -16.172  11.912  1.00  0.69           H  
ATOM   7170 1HB  ALA A 475     -40.492 -17.217   9.980  1.00  0.69           H  
ATOM   7171 2HB  ALA A 475     -40.412 -15.453   9.905  1.00  0.69           H  
ATOM   7172 3HB  ALA A 475     -38.991 -16.359  10.388  1.00  0.69           H  
ATOM   7173  N   ASP A 476     -38.748 -17.495  13.014  1.00  0.72           N  
ATOM   7174  CA  ASP A 476     -38.272 -18.624  13.799  1.00  0.72           C  
ATOM   7175  C   ASP A 476     -38.998 -18.705  15.135  1.00  0.72           C  
ATOM   7176  O   ASP A 476     -39.304 -19.801  15.613  1.00  0.72           O  
ATOM   7177  CB  ASP A 476     -36.753 -18.576  14.034  1.00  0.72           C  
ATOM   7178  CG  ASP A 476     -35.879 -18.973  12.804  1.00  0.72           C  
ATOM   7179  OD1 ASP A 476     -36.400 -19.517  11.856  1.00  0.72           O  
ATOM   7180  OD2 ASP A 476     -34.681 -18.768  12.867  1.00  0.72           O  
ATOM   7181  H   ASP A 476     -38.086 -16.765  12.739  1.00  0.72           H  
ATOM   7182  HA  ASP A 476     -38.487 -19.535  13.243  1.00  0.72           H  
ATOM   7183 1HB  ASP A 476     -36.481 -17.556  14.325  1.00  0.72           H  
ATOM   7184 2HB  ASP A 476     -36.496 -19.227  14.867  1.00  0.72           H  
ATOM   7185  N   HIS A 477     -39.309 -17.558  15.745  1.00  0.78           N  
ATOM   7186  CA  HIS A 477     -39.998 -17.603  17.027  1.00  0.78           C  
ATOM   7187  C   HIS A 477     -41.411 -18.157  16.852  1.00  0.78           C  
ATOM   7188  O   HIS A 477     -41.864 -19.001  17.636  1.00  0.78           O  
ATOM   7189  CB  HIS A 477     -40.079 -16.205  17.657  1.00  0.78           C  
ATOM   7190  CG  HIS A 477     -38.772 -15.671  18.156  1.00  0.78           C  
ATOM   7191  ND1 HIS A 477     -38.606 -14.354  18.534  1.00  0.78           N  
ATOM   7192  CD2 HIS A 477     -37.572 -16.267  18.334  1.00  0.78           C  
ATOM   7193  CE1 HIS A 477     -37.362 -14.166  18.932  1.00  0.78           C  
ATOM   7194  NE2 HIS A 477     -36.712 -15.310  18.821  1.00  0.78           N  
ATOM   7195  H   HIS A 477     -39.027 -16.665  15.337  1.00  0.78           H  
ATOM   7196  HA  HIS A 477     -39.460 -18.257  17.711  1.00  0.78           H  
ATOM   7197 1HB  HIS A 477     -40.464 -15.501  16.918  1.00  0.78           H  
ATOM   7198 2HB  HIS A 477     -40.783 -16.221  18.486  1.00  0.78           H  
ATOM   7199  HD1 HIS A 477     -39.312 -13.641  18.524  1.00  0.78           H  
ATOM   7200  HD2 HIS A 477     -37.222 -17.286  18.169  1.00  0.78           H  
ATOM   7201  HE1 HIS A 477     -37.033 -13.185  19.270  1.00  0.78           H  
ATOM   7202  N   ALA A 478     -42.098 -17.711  15.803  1.00  0.89           N  
ATOM   7203  CA  ALA A 478     -43.442 -18.193  15.534  1.00  0.89           C  
ATOM   7204  C   ALA A 478     -43.432 -19.694  15.220  1.00  0.89           C  
ATOM   7205  O   ALA A 478     -44.289 -20.452  15.684  1.00  0.89           O  
ATOM   7206  CB  ALA A 478     -44.031 -17.403  14.401  1.00  0.89           C  
ATOM   7207  H   ALA A 478     -41.682 -17.005  15.191  1.00  0.89           H  
ATOM   7208  HA  ALA A 478     -44.044 -18.039  16.428  1.00  0.89           H  
ATOM   7209 1HB  ALA A 478     -45.041 -17.738  14.223  1.00  0.89           H  
ATOM   7210 2HB  ALA A 478     -44.034 -16.345  14.657  1.00  0.89           H  
ATOM   7211 3HB  ALA A 478     -43.421 -17.556  13.519  1.00  0.89           H  
ATOM   7212  N   LEU A 479     -42.427 -20.135  14.470  1.00  1.07           N  
ATOM   7213  CA  LEU A 479     -42.306 -21.541  14.136  1.00  1.07           C  
ATOM   7214  C   LEU A 479     -41.908 -22.345  15.372  1.00  1.07           C  
ATOM   7215  O   LEU A 479     -42.308 -23.499  15.517  1.00  1.07           O  
ATOM   7216  CB  LEU A 479     -41.338 -21.719  12.983  1.00  1.07           C  
ATOM   7217  CG  LEU A 479     -41.843 -21.146  11.634  1.00  1.07           C  
ATOM   7218  CD1 LEU A 479     -40.717 -21.225  10.618  1.00  1.07           C  
ATOM   7219  CD2 LEU A 479     -43.098 -21.933  11.168  1.00  1.07           C  
ATOM   7220  H   LEU A 479     -41.746 -19.475  14.093  1.00  1.07           H  
ATOM   7221  HA  LEU A 479     -43.276 -21.895  13.799  1.00  1.07           H  
ATOM   7222 1HB  LEU A 479     -40.408 -21.210  13.235  1.00  1.07           H  
ATOM   7223 2HB  LEU A 479     -41.130 -22.773  12.855  1.00  1.07           H  
ATOM   7224  HG  LEU A 479     -42.112 -20.105  11.763  1.00  1.07           H  
ATOM   7225 1HD1 LEU A 479     -41.036 -20.823   9.676  1.00  1.07           H  
ATOM   7226 2HD1 LEU A 479     -39.863 -20.651  10.984  1.00  1.07           H  
ATOM   7227 3HD1 LEU A 479     -40.428 -22.263  10.484  1.00  1.07           H  
ATOM   7228 1HD2 LEU A 479     -43.460 -21.529  10.232  1.00  1.07           H  
ATOM   7229 2HD2 LEU A 479     -42.850 -22.966  11.023  1.00  1.07           H  
ATOM   7230 3HD2 LEU A 479     -43.879 -21.854  11.918  1.00  1.07           H  
ATOM   7231  N   THR A 480     -41.156 -21.738  16.291  1.00  1.36           N  
ATOM   7232  CA  THR A 480     -40.810 -22.423  17.524  1.00  1.36           C  
ATOM   7233  C   THR A 480     -42.103 -22.715  18.267  1.00  1.36           C  
ATOM   7234  O   THR A 480     -42.292 -23.815  18.778  1.00  1.36           O  
ATOM   7235  CB  THR A 480     -39.872 -21.610  18.424  1.00  1.36           C  
ATOM   7236  OG1 THR A 480     -38.638 -21.351  17.732  1.00  1.36           O  
ATOM   7237  CG2 THR A 480     -39.593 -22.401  19.694  1.00  1.36           C  
ATOM   7238  H   THR A 480     -40.794 -20.801  16.127  1.00  1.36           H  
ATOM   7239  HA  THR A 480     -40.323 -23.369  17.284  1.00  1.36           H  
ATOM   7240  HB  THR A 480     -40.337 -20.667  18.682  1.00  1.36           H  
ATOM   7241  HG1 THR A 480     -38.843 -20.925  16.869  1.00  1.36           H  
ATOM   7242 1HG2 THR A 480     -38.928 -21.829  20.338  1.00  1.36           H  
ATOM   7243 2HG2 THR A 480     -40.532 -22.590  20.213  1.00  1.36           H  
ATOM   7244 3HG2 THR A 480     -39.123 -23.352  19.432  1.00  1.36           H  
ATOM   7245  N   ALA A 481     -43.028 -21.746  18.297  1.00  1.80           N  
ATOM   7246  CA  ALA A 481     -44.304 -21.978  18.968  1.00  1.80           C  
ATOM   7247  C   ALA A 481     -44.991 -23.202  18.354  1.00  1.80           C  
ATOM   7248  O   ALA A 481     -45.589 -24.012  19.071  1.00  1.80           O  
ATOM   7249  CB  ALA A 481     -45.194 -20.760  18.857  1.00  1.80           C  
ATOM   7250  H   ALA A 481     -42.816 -20.837  17.878  1.00  1.80           H  
ATOM   7251  HA  ALA A 481     -44.106 -22.182  20.019  1.00  1.80           H  
ATOM   7252 1HB  ALA A 481     -46.131 -20.946  19.377  1.00  1.80           H  
ATOM   7253 2HB  ALA A 481     -44.691 -19.903  19.304  1.00  1.80           H  
ATOM   7254 3HB  ALA A 481     -45.401 -20.552  17.819  1.00  1.80           H  
ATOM   7255  N   TRP A 482     -44.863 -23.368  17.032  1.00  2.43           N  
ATOM   7256  CA  TRP A 482     -45.400 -24.561  16.386  1.00  2.43           C  
ATOM   7257  C   TRP A 482     -44.676 -25.815  16.878  1.00  2.43           C  
ATOM   7258  O   TRP A 482     -45.321 -26.827  17.114  1.00  2.43           O  
ATOM   7259  CB  TRP A 482     -45.272 -24.498  14.863  1.00  2.43           C  
ATOM   7260  CG  TRP A 482     -46.360 -23.812  14.107  1.00  2.43           C  
ATOM   7261  CD1 TRP A 482     -46.433 -22.510  13.731  1.00  2.43           C  
ATOM   7262  CD2 TRP A 482     -47.516 -24.456  13.534  1.00  2.43           C  
ATOM   7263  NE1 TRP A 482     -47.582 -22.300  12.986  1.00  2.43           N  
ATOM   7264  CE2 TRP A 482     -48.238 -23.473  12.853  1.00  2.43           C  
ATOM   7265  CE3 TRP A 482     -47.985 -25.776  13.529  1.00  2.43           C  
ATOM   7266  CZ2 TRP A 482     -49.395 -23.757  12.183  1.00  2.43           C  
ATOM   7267  CZ3 TRP A 482     -49.156 -26.062  12.845  1.00  2.43           C  
ATOM   7268  CH2 TRP A 482     -49.842 -25.077  12.187  1.00  2.43           C  
ATOM   7269  H   TRP A 482     -44.402 -22.639  16.484  1.00  2.43           H  
ATOM   7270  HA  TRP A 482     -46.455 -24.646  16.642  1.00  2.43           H  
ATOM   7271 1HB  TRP A 482     -44.364 -24.024  14.586  1.00  2.43           H  
ATOM   7272 2HB  TRP A 482     -45.212 -25.513  14.501  1.00  2.43           H  
ATOM   7273  HD1 TRP A 482     -45.699 -21.749  13.982  1.00  2.43           H  
ATOM   7274  HE1 TRP A 482     -47.912 -21.408  12.564  1.00  2.43           H  
ATOM   7275  HE3 TRP A 482     -47.437 -26.555  14.046  1.00  2.43           H  
ATOM   7276  HZ2 TRP A 482     -49.945 -22.979  11.656  1.00  2.43           H  
ATOM   7277  HZ3 TRP A 482     -49.519 -27.087  12.840  1.00  2.43           H  
ATOM   7278  HH2 TRP A 482     -50.761 -25.329  11.653  1.00  2.43           H  
ATOM   7279  N   GLU A 483     -43.349 -25.747  17.082  1.00  3.27           N  
ATOM   7280  CA  GLU A 483     -42.610 -26.917  17.593  1.00  3.27           C  
ATOM   7281  C   GLU A 483     -43.088 -27.303  18.999  1.00  3.27           C  
ATOM   7282  O   GLU A 483     -43.128 -28.484  19.351  1.00  3.27           O  
ATOM   7283  CB  GLU A 483     -41.089 -26.678  17.663  1.00  3.27           C  
ATOM   7284  CG  GLU A 483     -40.356 -26.568  16.331  1.00  3.27           C  
ATOM   7285  CD  GLU A 483     -38.852 -26.366  16.515  1.00  3.27           C  
ATOM   7286  OE1 GLU A 483     -38.430 -26.178  17.632  1.00  3.27           O  
ATOM   7287  OE2 GLU A 483     -38.134 -26.420  15.543  1.00  3.27           O  
ATOM   7288  H   GLU A 483     -42.861 -24.880  16.858  1.00  3.27           H  
ATOM   7289  HA  GLU A 483     -42.801 -27.760  16.929  1.00  3.27           H  
ATOM   7290 1HB  GLU A 483     -40.889 -25.769  18.217  1.00  3.27           H  
ATOM   7291 2HB  GLU A 483     -40.629 -27.493  18.218  1.00  3.27           H  
ATOM   7292 1HG  GLU A 483     -40.531 -27.469  15.745  1.00  3.27           H  
ATOM   7293 2HG  GLU A 483     -40.767 -25.720  15.783  1.00  3.27           H  
ATOM   7294  N   VAL A 484     -43.423 -26.291  19.804  1.00  4.29           N  
ATOM   7295  CA  VAL A 484     -43.920 -26.475  21.167  1.00  4.29           C  
ATOM   7296  C   VAL A 484     -45.293 -27.152  21.162  1.00  4.29           C  
ATOM   7297  O   VAL A 484     -45.580 -28.033  21.978  1.00  4.29           O  
ATOM   7298  CB  VAL A 484     -44.004 -25.119  21.892  1.00  4.29           C  
ATOM   7299  CG1 VAL A 484     -44.692 -25.287  23.228  1.00  4.29           C  
ATOM   7300  CG2 VAL A 484     -42.595 -24.557  22.077  1.00  4.29           C  
ATOM   7301  H   VAL A 484     -43.310 -25.347  19.434  1.00  4.29           H  
ATOM   7302  HA  VAL A 484     -43.219 -27.112  21.703  1.00  4.29           H  
ATOM   7303  HB  VAL A 484     -44.594 -24.433  21.300  1.00  4.29           H  
ATOM   7304 1HG1 VAL A 484     -44.757 -24.322  23.728  1.00  4.29           H  
ATOM   7305 2HG1 VAL A 484     -45.696 -25.682  23.069  1.00  4.29           H  
ATOM   7306 3HG1 VAL A 484     -44.121 -25.979  23.846  1.00  4.29           H  
ATOM   7307 1HG2 VAL A 484     -42.649 -23.592  22.578  1.00  4.29           H  
ATOM   7308 2HG2 VAL A 484     -42.007 -25.248  22.679  1.00  4.29           H  
ATOM   7309 3HG2 VAL A 484     -42.124 -24.436  21.113  1.00  4.29           H  
ATOM   7310  N   ALA A 485     -46.138 -26.705  20.242  1.00  5.39           N  
ATOM   7311  CA  ALA A 485     -47.486 -27.207  20.024  1.00  5.39           C  
ATOM   7312  C   ALA A 485     -47.470 -28.649  19.534  1.00  5.39           C  
ATOM   7313  O   ALA A 485     -46.442 -29.166  19.104  1.00  5.39           O  
ATOM   7314  CB  ALA A 485     -48.201 -26.343  19.000  1.00  5.39           C  
ATOM   7315  H   ALA A 485     -45.822 -25.941  19.643  1.00  5.39           H  
ATOM   7316  HA  ALA A 485     -48.018 -27.172  20.973  1.00  5.39           H  
ATOM   7317 1HB  ALA A 485     -49.214 -26.709  18.855  1.00  5.39           H  
ATOM   7318 2HB  ALA A 485     -48.228 -25.312  19.351  1.00  5.39           H  
ATOM   7319 3HB  ALA A 485     -47.663 -26.390  18.058  1.00  5.39           H  
ATOM   7320  N   HIS A 486     -48.611 -29.329  19.595  1.00  6.44           N  
ATOM   7321  CA  HIS A 486     -48.678 -30.707  19.099  1.00  6.44           C  
ATOM   7322  C   HIS A 486     -48.705 -30.744  17.567  1.00  6.44           C  
ATOM   7323  O   HIS A 486     -49.735 -31.024  16.953  1.00  6.44           O  
ATOM   7324  CB  HIS A 486     -49.911 -31.418  19.653  1.00  6.44           C  
ATOM   7325  CG  HIS A 486     -49.870 -31.612  21.133  1.00  6.44           C  
ATOM   7326  ND1 HIS A 486     -50.526 -30.774  22.012  1.00  6.44           N  
ATOM   7327  CD2 HIS A 486     -49.256 -32.549  21.892  1.00  6.44           C  
ATOM   7328  CE1 HIS A 486     -50.316 -31.191  23.250  1.00  6.44           C  
ATOM   7329  NE2 HIS A 486     -49.549 -32.266  23.204  1.00  6.44           N  
ATOM   7330  H   HIS A 486     -49.439 -28.893  19.972  1.00  6.44           H  
ATOM   7331  HA  HIS A 486     -47.794 -31.256  19.424  1.00  6.44           H  
ATOM   7332 1HB  HIS A 486     -50.804 -30.845  19.403  1.00  6.44           H  
ATOM   7333 2HB  HIS A 486     -50.006 -32.396  19.181  1.00  6.44           H  
ATOM   7334  HD2 HIS A 486     -48.644 -33.376  21.529  1.00  6.44           H  
ATOM   7335  HE1 HIS A 486     -50.709 -30.727  24.154  1.00  6.44           H  
ATOM   7336  HE2 HIS A 486     -49.227 -32.797  24.000  1.00  6.44           H  
ATOM   7337  N   ALA A 487     -47.558 -30.412  16.987  1.00  7.36           N  
ATOM   7338  CA  ALA A 487     -47.342 -30.282  15.559  1.00  7.36           C  
ATOM   7339  C   ALA A 487     -46.669 -31.528  14.991  1.00  7.36           C  
ATOM   7340  O   ALA A 487     -47.322 -32.347  14.344  1.00  7.36           O  
ATOM   7341  OXT ALA A 487     -45.442 -31.614  15.007  1.00  7.36           O  
ATOM   7342  CB  ALA A 487     -46.493 -29.043  15.292  1.00  7.36           C  
ATOM   7343  H   ALA A 487     -46.792 -30.191  17.621  1.00  7.36           H  
ATOM   7344  HA  ALA A 487     -48.310 -30.166  15.078  1.00  7.36           H  
ATOM   7345 1HB  ALA A 487     -46.337 -28.901  14.234  1.00  7.36           H  
ATOM   7346 2HB  ALA A 487     -47.002 -28.170  15.700  1.00  7.36           H  
ATOM   7347 3HB  ALA A 487     -45.526 -29.154  15.787  1.00  7.36           H  
TER    7348
ENDMDL

REMARK ID 698546 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murE
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.083  -0.850   0.723  1.00  1.20           N  
ATOM      2  CA  MET A   1       3.732  -0.566  -0.550  1.00  1.20           C  
ATOM      3  C   MET A   1       3.510   0.870  -0.970  1.00  1.20           C  
ATOM      4  O   MET A   1       2.562   1.163  -1.694  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.195  -1.499  -1.636  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.835  -1.311  -3.014  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.285  -2.551  -4.223  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.185  -2.044  -5.681  1.00  1.20           C  
ATOM      9 1H   MET A   1       3.777  -1.099   1.412  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.583  -0.025   1.027  1.00  1.20           H  
ATOM     11 3H   MET A   1       2.433  -1.614   0.607  1.00  1.20           H  
ATOM     12  HA  MET A   1       4.805  -0.719  -0.438  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.343  -2.533  -1.333  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.121  -1.340  -1.750  1.00  1.20           H  
ATOM     15 1HG  MET A   1       3.576  -0.323  -3.393  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.918  -1.367  -2.927  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.968  -2.723  -6.485  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.885  -1.046  -5.966  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.253  -2.061  -5.474  1.00  1.20           H  
ATOM     20  N   SER A   2       4.369   1.776  -0.517  1.00  1.02           N  
ATOM     21  CA  SER A   2       4.201   3.159  -0.943  1.00  1.02           C  
ATOM     22  C   SER A   2       4.902   3.387  -2.276  1.00  1.02           C  
ATOM     23  O   SER A   2       5.889   2.713  -2.585  1.00  1.02           O  
ATOM     24  CB  SER A   2       4.764   4.094   0.109  1.00  1.02           C  
ATOM     25  OG  SER A   2       6.144   3.917   0.246  1.00  1.02           O  
ATOM     26  H   SER A   2       5.141   1.525   0.083  1.00  1.02           H  
ATOM     27  HA  SER A   2       3.137   3.364  -1.072  1.00  1.02           H  
ATOM     28 1HB  SER A   2       4.553   5.128  -0.178  1.00  1.02           H  
ATOM     29 2HB  SER A   2       4.269   3.912   1.060  1.00  1.02           H  
ATOM     30  HG  SER A   2       6.526   4.180  -0.596  1.00  1.02           H  
ATOM     31  N   LEU A   3       4.397   4.341  -3.047  1.00  0.87           N  
ATOM     32  CA  LEU A   3       5.004   4.745  -4.317  1.00  0.87           C  
ATOM     33  C   LEU A   3       5.371   6.202  -4.422  1.00  0.87           C  
ATOM     34  O   LEU A   3       4.693   7.061  -3.870  1.00  0.87           O  
ATOM     35  CB  LEU A   3       4.100   4.433  -5.501  1.00  0.87           C  
ATOM     36  CG  LEU A   3       4.185   3.071  -6.100  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       3.368   2.078  -5.292  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       3.711   3.208  -7.555  1.00  0.87           C  
ATOM     39  H   LEU A   3       3.564   4.822  -2.703  1.00  0.87           H  
ATOM     40  HA  LEU A   3       5.921   4.169  -4.439  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       3.078   4.571  -5.181  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       4.311   5.157  -6.290  1.00  0.87           H  
ATOM     43  HG  LEU A   3       5.213   2.720  -6.096  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       3.434   1.110  -5.757  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       3.741   2.006  -4.289  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       2.356   2.369  -5.250  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       3.765   2.241  -8.049  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       2.704   3.577  -7.576  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       4.343   3.916  -8.076  1.00  0.87           H  
ATOM     50  N   SER A   4       6.431   6.503  -5.151  1.00  0.75           N  
ATOM     51  CA  SER A   4       6.681   7.900  -5.467  1.00  0.75           C  
ATOM     52  C   SER A   4       5.626   8.408  -6.434  1.00  0.75           C  
ATOM     53  O   SER A   4       5.282   7.725  -7.406  1.00  0.75           O  
ATOM     54  CB  SER A   4       8.041   8.117  -6.091  1.00  0.75           C  
ATOM     55  OG  SER A   4       8.185   9.462  -6.520  1.00  0.75           O  
ATOM     56  H   SER A   4       7.015   5.773  -5.537  1.00  0.75           H  
ATOM     57  HA  SER A   4       6.620   8.482  -4.557  1.00  0.75           H  
ATOM     58 1HB  SER A   4       8.829   7.874  -5.379  1.00  0.75           H  
ATOM     59 2HB  SER A   4       8.147   7.451  -6.946  1.00  0.75           H  
ATOM     60  HG  SER A   4       8.686   9.928  -5.801  1.00  0.75           H  
ATOM     61  N   LEU A   5       5.209   9.645  -6.245  1.00  0.68           N  
ATOM     62  CA  LEU A   5       4.287  10.320  -7.142  1.00  0.68           C  
ATOM     63  C   LEU A   5       4.868  10.357  -8.559  1.00  0.68           C  
ATOM     64  O   LEU A   5       4.111  10.388  -9.524  1.00  0.68           O  
ATOM     65  CB  LEU A   5       3.973  11.724  -6.634  1.00  0.68           C  
ATOM     66  CG  LEU A   5       2.824  12.500  -7.322  1.00  0.68           C  
ATOM     67  CD1 LEU A   5       1.495  11.726  -7.144  1.00  0.68           C  
ATOM     68  CD2 LEU A   5       2.752  13.911  -6.700  1.00  0.68           C  
ATOM     69  H   LEU A   5       5.525  10.128  -5.409  1.00  0.68           H  
ATOM     70  HA  LEU A   5       3.358   9.757  -7.167  1.00  0.68           H  
ATOM     71 1HB  LEU A   5       3.742  11.655  -5.570  1.00  0.68           H  
ATOM     72 2HB  LEU A   5       4.859  12.308  -6.744  1.00  0.68           H  
ATOM     73  HG  LEU A   5       3.025  12.587  -8.394  1.00  0.68           H  
ATOM     74 1HD1 LEU A   5       0.685  12.274  -7.625  1.00  0.68           H  
ATOM     75 2HD1 LEU A   5       1.582  10.734  -7.593  1.00  0.68           H  
ATOM     76 3HD1 LEU A   5       1.275  11.622  -6.089  1.00  0.68           H  
ATOM     77 1HD2 LEU A   5       1.956  14.485  -7.171  1.00  0.68           H  
ATOM     78 2HD2 LEU A   5       2.558  13.829  -5.632  1.00  0.68           H  
ATOM     79 3HD2 LEU A   5       3.703  14.412  -6.854  1.00  0.68           H  
ATOM     80  N   ASN A   6       6.212  10.375  -8.688  1.00  0.64           N  
ATOM     81  CA  ASN A   6       6.865  10.428  -9.998  1.00  0.64           C  
ATOM     82  C   ASN A   6       6.906   9.060 -10.689  1.00  0.64           C  
ATOM     83  O   ASN A   6       7.363   8.941 -11.823  1.00  0.64           O  
ATOM     84  CB  ASN A   6       8.267  11.011  -9.910  1.00  0.64           C  
ATOM     85  CG  ASN A   6       8.280  12.510  -9.752  1.00  0.64           C  
ATOM     86  OD1 ASN A   6       7.296  13.158 -10.120  1.00  0.64           O  
ATOM     87  ND2 ASN A   6       9.379  13.065  -9.258  1.00  0.64           N  
ATOM     88  H   ASN A   6       6.803  10.293  -7.857  1.00  0.64           H  
ATOM     89  HA  ASN A   6       6.274  11.088 -10.637  1.00  0.64           H  
ATOM     90 1HB  ASN A   6       8.787  10.565  -9.058  1.00  0.64           H  
ATOM     91 2HB  ASN A   6       8.822  10.746 -10.809  1.00  0.64           H  
ATOM     92 1HD2 ASN A   6       9.451  14.086  -9.174  1.00  0.64           H  
ATOM     93 2HD2 ASN A   6      10.151  12.490  -8.988  1.00  0.64           H  
ATOM     94  N   LYS A   7       6.470   8.013 -10.000  1.00  0.64           N  
ATOM     95  CA  LYS A   7       6.354   6.709 -10.627  1.00  0.64           C  
ATOM     96  C   LYS A   7       4.921   6.610 -11.118  1.00  0.64           C  
ATOM     97  O   LYS A   7       4.646   6.142 -12.221  1.00  0.64           O  
ATOM     98  CB  LYS A   7       6.699   5.565  -9.671  1.00  0.64           C  
ATOM     99  CG  LYS A   7       6.570   4.170 -10.295  1.00  0.64           C  
ATOM    100  CD  LYS A   7       7.085   3.064  -9.366  1.00  0.64           C  
ATOM    101  CE  LYS A   7       6.897   1.689 -10.002  1.00  0.64           C  
ATOM    102  NZ  LYS A   7       7.412   0.592  -9.136  1.00  0.64           N  
ATOM    103  H   LYS A   7       6.146   8.120  -9.046  1.00  0.64           H  
ATOM    104  HA  LYS A   7       7.015   6.657 -11.491  1.00  0.64           H  
ATOM    105 1HB  LYS A   7       7.720   5.686  -9.313  1.00  0.64           H  
ATOM    106 2HB  LYS A   7       6.042   5.612  -8.801  1.00  0.64           H  
ATOM    107 1HG  LYS A   7       5.517   3.979 -10.517  1.00  0.64           H  
ATOM    108 2HG  LYS A   7       7.128   4.140 -11.229  1.00  0.64           H  
ATOM    109 1HD  LYS A   7       8.147   3.220  -9.175  1.00  0.64           H  
ATOM    110 2HD  LYS A   7       6.560   3.096  -8.418  1.00  0.64           H  
ATOM    111 1HE  LYS A   7       5.833   1.526 -10.182  1.00  0.64           H  
ATOM    112 2HE  LYS A   7       7.425   1.663 -10.955  1.00  0.64           H  
ATOM    113 1HZ  LYS A   7       7.264  -0.294  -9.598  1.00  0.64           H  
ATOM    114 2HZ  LYS A   7       8.401   0.725  -8.971  1.00  0.64           H  
ATOM    115 3HZ  LYS A   7       6.920   0.596  -8.254  1.00  0.64           H  
ATOM    116  N   ILE A   8       4.003   7.098 -10.280  1.00  0.66           N  
ATOM    117  CA  ILE A   8       2.581   7.043 -10.583  1.00  0.66           C  
ATOM    118  C   ILE A   8       2.249   7.992 -11.750  1.00  0.66           C  
ATOM    119  O   ILE A   8       1.598   7.590 -12.723  1.00  0.66           O  
ATOM    120  CB  ILE A   8       1.779   7.486  -9.351  1.00  0.66           C  
ATOM    121  CG1 ILE A   8       1.984   6.491  -8.192  1.00  0.66           C  
ATOM    122  CG2 ILE A   8       0.323   7.545  -9.721  1.00  0.66           C  
ATOM    123  CD1 ILE A   8       1.491   7.008  -6.849  1.00  0.66           C  
ATOM    124  H   ILE A   8       4.314   7.469  -9.384  1.00  0.66           H  
ATOM    125  HA  ILE A   8       2.310   6.027 -10.855  1.00  0.66           H  
ATOM    126  HB  ILE A   8       2.115   8.467  -9.024  1.00  0.66           H  
ATOM    127 1HG1 ILE A   8       1.468   5.561  -8.423  1.00  0.66           H  
ATOM    128 2HG1 ILE A   8       3.053   6.287  -8.103  1.00  0.66           H  
ATOM    129 1HG2 ILE A   8      -0.259   7.859  -8.865  1.00  0.66           H  
ATOM    130 2HG2 ILE A   8       0.178   8.248 -10.534  1.00  0.66           H  
ATOM    131 3HG2 ILE A   8       0.005   6.552 -10.040  1.00  0.66           H  
ATOM    132 1HD1 ILE A   8       1.685   6.279  -6.078  1.00  0.66           H  
ATOM    133 2HD1 ILE A   8       2.022   7.921  -6.607  1.00  0.66           H  
ATOM    134 3HD1 ILE A   8       0.426   7.205  -6.897  1.00  0.66           H  
ATOM    135  N   PHE A   9       2.718   9.246 -11.640  1.00  0.69           N  
ATOM    136  CA  PHE A   9       2.553  10.297 -12.641  1.00  0.69           C  
ATOM    137  C   PHE A   9       3.858  11.028 -12.940  1.00  0.69           C  
ATOM    138  O   PHE A   9       4.002  12.162 -12.492  1.00  0.69           O  
ATOM    139  CB  PHE A   9       1.625  11.417 -12.203  1.00  0.69           C  
ATOM    140  CG  PHE A   9       0.271  11.079 -11.845  1.00  0.69           C  
ATOM    141  CD1 PHE A   9      -0.108  11.183 -10.550  1.00  0.69           C  
ATOM    142  CD2 PHE A   9      -0.637  10.660 -12.779  1.00  0.69           C  
ATOM    143  CE1 PHE A   9      -1.368  10.897 -10.177  1.00  0.69           C  
ATOM    144  CE2 PHE A   9      -1.907  10.359 -12.411  1.00  0.69           C  
ATOM    145  CZ  PHE A   9      -2.282  10.478 -11.099  1.00  0.69           C  
ATOM    146  H   PHE A   9       3.235   9.493 -10.804  1.00  0.69           H  
ATOM    147  HA  PHE A   9       2.168   9.851 -13.557  1.00  0.69           H  
ATOM    148 1HB  PHE A   9       2.074  11.905 -11.335  1.00  0.69           H  
ATOM    149 2HB  PHE A   9       1.583  12.162 -12.987  1.00  0.69           H  
ATOM    150  HD1 PHE A   9       0.618  11.519  -9.822  1.00  0.69           H  
ATOM    151  HD2 PHE A   9      -0.335  10.570 -13.822  1.00  0.69           H  
ATOM    152  HE1 PHE A   9      -1.642  11.014  -9.152  1.00  0.69           H  
ATOM    153  HE2 PHE A   9      -2.613  10.034 -13.162  1.00  0.69           H  
ATOM    154  HZ  PHE A   9      -3.299  10.249 -10.795  1.00  0.69           H  
ATOM    155  N   PRO A  10       4.808  10.474 -13.692  1.00  0.74           N  
ATOM    156  CA  PRO A  10       6.121  11.060 -13.947  1.00  0.74           C  
ATOM    157  C   PRO A  10       6.084  12.539 -14.361  1.00  0.74           C  
ATOM    158  O   PRO A  10       6.966  13.319 -13.985  1.00  0.74           O  
ATOM    159  CB  PRO A  10       6.624  10.190 -15.106  1.00  0.74           C  
ATOM    160  CG  PRO A  10       5.953   8.846 -14.879  1.00  0.74           C  
ATOM    161  CD  PRO A  10       4.571   9.186 -14.368  1.00  0.74           C  
ATOM    162  HA  PRO A  10       6.756  10.938 -13.062  1.00  0.74           H  
ATOM    163 1HB  PRO A  10       6.363  10.653 -16.068  1.00  0.74           H  
ATOM    164 2HB  PRO A  10       7.721  10.124 -15.067  1.00  0.74           H  
ATOM    165 1HG  PRO A  10       5.930   8.267 -15.812  1.00  0.74           H  
ATOM    166 2HG  PRO A  10       6.529   8.249 -14.152  1.00  0.74           H  
ATOM    167 1HD  PRO A  10       3.858   9.300 -15.194  1.00  0.74           H  
ATOM    168 2HD  PRO A  10       4.270   8.411 -13.661  1.00  0.74           H  
ATOM    169  N   HIS A  11       5.027  12.959 -15.071  1.00  0.78           N  
ATOM    170  CA  HIS A  11       4.937  14.347 -15.527  1.00  0.78           C  
ATOM    171  C   HIS A  11       4.765  15.345 -14.384  1.00  0.78           C  
ATOM    172  O   HIS A  11       4.949  16.548 -14.572  1.00  0.78           O  
ATOM    173  CB  HIS A  11       3.789  14.538 -16.540  1.00  0.78           C  
ATOM    174  CG  HIS A  11       2.337  14.444 -16.001  1.00  0.78           C  
ATOM    175  ND1 HIS A  11       1.711  13.245 -15.709  1.00  0.78           N  
ATOM    176  CD2 HIS A  11       1.407  15.420 -15.774  1.00  0.78           C  
ATOM    177  CE1 HIS A  11       0.456  13.493 -15.309  1.00  0.78           C  
ATOM    178  NE2 HIS A  11       0.249  14.802 -15.353  1.00  0.78           N  
ATOM    179  H   HIS A  11       4.302  12.311 -15.333  1.00  0.78           H  
ATOM    180  HA  HIS A  11       5.862  14.608 -16.038  1.00  0.78           H  
ATOM    181 1HB  HIS A  11       3.899  15.514 -17.012  1.00  0.78           H  
ATOM    182 2HB  HIS A  11       3.893  13.793 -17.328  1.00  0.78           H  
ATOM    183  HD2 HIS A  11       1.546  16.492 -15.917  1.00  0.78           H  
ATOM    184  HE1 HIS A  11      -0.280  12.747 -15.018  1.00  0.78           H  
ATOM    185  HE2 HIS A  11      -0.639  15.299 -15.126  1.00  0.78           H  
ATOM    186  N   ALA A  12       4.400  14.856 -13.201  1.00  0.82           N  
ATOM    187  CA  ALA A  12       4.216  15.710 -12.044  1.00  0.82           C  
ATOM    188  C   ALA A  12       5.490  16.432 -11.656  1.00  0.82           C  
ATOM    189  O   ALA A  12       5.464  17.598 -11.269  1.00  0.82           O  
ATOM    190  CB  ALA A  12       3.796  14.862 -10.853  1.00  0.82           C  
ATOM    191  H   ALA A  12       4.268  13.854 -13.093  1.00  0.82           H  
ATOM    192  HA  ALA A  12       3.454  16.449 -12.281  1.00  0.82           H  
ATOM    193 1HB  ALA A  12       3.654  15.485  -9.982  1.00  0.82           H  
ATOM    194 2HB  ALA A  12       2.870  14.340 -11.088  1.00  0.82           H  
ATOM    195 3HB  ALA A  12       4.577  14.126 -10.639  1.00  0.82           H  
ATOM    196  N   GLY A  13       6.601  15.700 -11.692  1.00  0.83           N  
ATOM    197  CA  GLY A  13       7.919  16.196 -11.311  1.00  0.83           C  
ATOM    198  C   GLY A  13       8.177  16.188  -9.789  1.00  0.83           C  
ATOM    199  O   GLY A  13       9.327  16.230  -9.351  1.00  0.83           O  
ATOM    200  H   GLY A  13       6.550  14.759 -12.085  1.00  0.83           H  
ATOM    201 1HA  GLY A  13       8.675  15.586 -11.806  1.00  0.83           H  
ATOM    202 2HA  GLY A  13       8.038  17.209 -11.690  1.00  0.83           H  
ATOM    203  N   HIS A  14       7.126  16.025  -8.986  1.00  0.81           N  
ATOM    204  CA  HIS A  14       7.231  16.127  -7.529  1.00  0.81           C  
ATOM    205  C   HIS A  14       7.389  14.796  -6.797  1.00  0.81           C  
ATOM    206  O   HIS A  14       6.451  14.014  -6.689  1.00  0.81           O  
ATOM    207  CB  HIS A  14       5.984  16.818  -6.991  1.00  0.81           C  
ATOM    208  CG  HIS A  14       5.770  18.189  -7.494  1.00  0.81           C  
ATOM    209  ND1 HIS A  14       6.528  19.267  -7.081  1.00  0.81           N  
ATOM    210  CD2 HIS A  14       4.879  18.671  -8.381  1.00  0.81           C  
ATOM    211  CE1 HIS A  14       6.108  20.354  -7.701  1.00  0.81           C  
ATOM    212  NE2 HIS A  14       5.110  20.019  -8.496  1.00  0.81           N  
ATOM    213  H   HIS A  14       6.219  15.918  -9.412  1.00  0.81           H  
ATOM    214  HA  HIS A  14       8.095  16.741  -7.279  1.00  0.81           H  
ATOM    215 1HB  HIS A  14       5.104  16.227  -7.217  1.00  0.81           H  
ATOM    216 2HB  HIS A  14       6.068  16.900  -5.932  1.00  0.81           H  
ATOM    217  HD2 HIS A  14       4.120  18.098  -8.913  1.00  0.81           H  
ATOM    218  HE1 HIS A  14       6.518  21.357  -7.580  1.00  0.81           H  
ATOM    219  HE2 HIS A  14       4.595  20.647  -9.097  1.00  0.81           H  
ATOM    220  N   ASP A  15       8.564  14.559  -6.218  1.00  0.77           N  
ATOM    221  CA  ASP A  15       8.853  13.266  -5.580  1.00  0.77           C  
ATOM    222  C   ASP A  15       8.258  13.095  -4.174  1.00  0.77           C  
ATOM    223  O   ASP A  15       8.975  13.108  -3.173  1.00  0.77           O  
ATOM    224  CB  ASP A  15      10.374  13.045  -5.515  1.00  0.77           C  
ATOM    225  CG  ASP A  15      10.819  11.630  -5.027  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      10.001  10.732  -4.969  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      11.986  11.477  -4.735  1.00  0.77           O  
ATOM    228  H   ASP A  15       9.291  15.258  -6.287  1.00  0.77           H  
ATOM    229  HA  ASP A  15       8.428  12.486  -6.213  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      10.802  13.215  -6.503  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      10.812  13.786  -4.847  1.00  0.77           H  
ATOM    232  N   LEU A  16       6.946  12.899  -4.122  1.00  0.72           N  
ATOM    233  CA  LEU A  16       6.229  12.677  -2.865  1.00  0.72           C  
ATOM    234  C   LEU A  16       5.913  11.211  -2.689  1.00  0.72           C  
ATOM    235  O   LEU A  16       5.673  10.507  -3.663  1.00  0.72           O  
ATOM    236  CB  LEU A  16       4.896  13.415  -2.830  1.00  0.72           C  
ATOM    237  CG  LEU A  16       4.929  14.852  -2.510  1.00  0.72           C  
ATOM    238  CD1 LEU A  16       5.527  15.596  -3.652  1.00  0.72           C  
ATOM    239  CD2 LEU A  16       3.533  15.290  -2.240  1.00  0.72           C  
ATOM    240  H   LEU A  16       6.451  12.957  -5.010  1.00  0.72           H  
ATOM    241  HA  LEU A  16       6.854  13.005  -2.036  1.00  0.72           H  
ATOM    242 1HB  LEU A  16       4.431  13.319  -3.810  1.00  0.72           H  
ATOM    243 2HB  LEU A  16       4.247  12.923  -2.101  1.00  0.72           H  
ATOM    244  HG  LEU A  16       5.542  15.027  -1.628  1.00  0.72           H  
ATOM    245 1HD1 LEU A  16       5.544  16.661  -3.426  1.00  0.72           H  
ATOM    246 2HD1 LEU A  16       6.534  15.257  -3.829  1.00  0.72           H  
ATOM    247 3HD1 LEU A  16       4.921  15.413  -4.537  1.00  0.72           H  
ATOM    248 1HD2 LEU A  16       3.524  16.346  -1.994  1.00  0.72           H  
ATOM    249 2HD2 LEU A  16       2.916  15.115  -3.122  1.00  0.72           H  
ATOM    250 3HD2 LEU A  16       3.135  14.721  -1.402  1.00  0.72           H  
ATOM    251  N   LEU A  17       5.861  10.734  -1.454  1.00  0.68           N  
ATOM    252  CA  LEU A  17       5.481   9.338  -1.277  1.00  0.68           C  
ATOM    253  C   LEU A  17       3.992   9.191  -1.010  1.00  0.68           C  
ATOM    254  O   LEU A  17       3.431   9.866  -0.144  1.00  0.68           O  
ATOM    255  CB  LEU A  17       6.302   8.709  -0.153  1.00  0.68           C  
ATOM    256  CG  LEU A  17       7.808   8.686  -0.413  1.00  0.68           C  
ATOM    257  CD1 LEU A  17       8.520   8.079   0.781  1.00  0.68           C  
ATOM    258  CD2 LEU A  17       8.069   7.895  -1.692  1.00  0.68           C  
ATOM    259  H   LEU A  17       6.073  11.321  -0.659  1.00  0.68           H  
ATOM    260  HA  LEU A  17       5.705   8.796  -2.193  1.00  0.68           H  
ATOM    261 1HB  LEU A  17       6.123   9.261   0.767  1.00  0.68           H  
ATOM    262 2HB  LEU A  17       5.965   7.680  -0.013  1.00  0.68           H  
ATOM    263  HG  LEU A  17       8.175   9.706  -0.543  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17       9.595   8.069   0.598  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17       8.310   8.674   1.671  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17       8.168   7.059   0.936  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17       9.139   7.877  -1.902  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17       7.701   6.874  -1.576  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17       7.551   8.374  -2.511  1.00  0.68           H  
ATOM    270  N   ILE A  18       3.374   8.289  -1.767  1.00  0.65           N  
ATOM    271  CA  ILE A  18       1.957   8.000  -1.690  1.00  0.65           C  
ATOM    272  C   ILE A  18       1.693   6.660  -1.011  1.00  0.65           C  
ATOM    273  O   ILE A  18       2.171   5.612  -1.459  1.00  0.65           O  
ATOM    274  CB  ILE A  18       1.368   7.979  -3.102  1.00  0.65           C  
ATOM    275  CG1 ILE A  18       1.691   9.328  -3.842  1.00  0.65           C  
ATOM    276  CG2 ILE A  18      -0.110   7.657  -3.061  1.00  0.65           C  
ATOM    277  CD1 ILE A  18       1.207  10.568  -3.135  1.00  0.65           C  
ATOM    278  H   ILE A  18       3.916   7.799  -2.465  1.00  0.65           H  
ATOM    279  HA  ILE A  18       1.472   8.786  -1.116  1.00  0.65           H  
ATOM    280  HB  ILE A  18       1.877   7.202  -3.668  1.00  0.65           H  
ATOM    281 1HG1 ILE A  18       2.776   9.401  -3.980  1.00  0.65           H  
ATOM    282 2HG1 ILE A  18       1.221   9.305  -4.820  1.00  0.65           H  
ATOM    283 1HG2 ILE A  18      -0.492   7.606  -4.074  1.00  0.65           H  
ATOM    284 2HG2 ILE A  18      -0.268   6.701  -2.574  1.00  0.65           H  
ATOM    285 3HG2 ILE A  18      -0.624   8.426  -2.501  1.00  0.65           H  
ATOM    286 1HD1 ILE A  18       1.472  11.451  -3.711  1.00  0.65           H  
ATOM    287 2HD1 ILE A  18       0.136  10.538  -2.995  1.00  0.65           H  
ATOM    288 3HD1 ILE A  18       1.689  10.618  -2.166  1.00  0.65           H  
ATOM    289  N   ARG A  19       0.929   6.687   0.078  1.00  0.63           N  
ATOM    290  CA  ARG A  19       0.675   5.475   0.867  1.00  0.63           C  
ATOM    291  C   ARG A  19      -0.439   4.580   0.314  1.00  0.63           C  
ATOM    292  O   ARG A  19      -0.355   3.354   0.415  1.00  0.63           O  
ATOM    293  CB  ARG A  19       0.292   5.856   2.283  1.00  0.63           C  
ATOM    294  CG  ARG A  19       1.384   6.527   3.090  1.00  0.63           C  
ATOM    295  CD  ARG A  19       0.893   6.900   4.446  1.00  0.63           C  
ATOM    296  NE  ARG A  19       1.875   7.676   5.194  1.00  0.63           N  
ATOM    297  CZ  ARG A  19       1.627   8.290   6.372  1.00  0.63           C  
ATOM    298  NH1 ARG A  19       0.442   8.191   6.923  1.00  0.63           N  
ATOM    299  NH2 ARG A  19       2.574   8.991   6.967  1.00  0.63           N  
ATOM    300  H   ARG A  19       0.554   7.589   0.380  1.00  0.63           H  
ATOM    301  HA  ARG A  19       1.596   4.896   0.899  1.00  0.63           H  
ATOM    302 1HB  ARG A  19      -0.563   6.544   2.250  1.00  0.63           H  
ATOM    303 2HB  ARG A  19      -0.030   4.968   2.824  1.00  0.63           H  
ATOM    304 1HG  ARG A  19       2.236   5.857   3.193  1.00  0.63           H  
ATOM    305 2HG  ARG A  19       1.694   7.441   2.574  1.00  0.63           H  
ATOM    306 1HD  ARG A  19      -0.018   7.488   4.355  1.00  0.63           H  
ATOM    307 2HD  ARG A  19       0.676   5.995   5.010  1.00  0.63           H  
ATOM    308  HE  ARG A  19       2.798   7.776   4.797  1.00  0.63           H  
ATOM    309 1HH1 ARG A  19      -0.286   7.649   6.467  1.00  0.63           H  
ATOM    310 2HH1 ARG A  19       0.249   8.654   7.795  1.00  0.63           H  
ATOM    311 1HH2 ARG A  19       3.487   9.069   6.542  1.00  0.63           H  
ATOM    312 2HH2 ARG A  19       2.385   9.450   7.846  1.00  0.63           H  
ATOM    313  N   GLU A  20      -1.469   5.203  -0.261  1.00  0.63           N  
ATOM    314  CA  GLU A  20      -2.667   4.542  -0.801  1.00  0.63           C  
ATOM    315  C   GLU A  20      -3.361   5.463  -1.814  1.00  0.63           C  
ATOM    316  O   GLU A  20      -3.109   6.672  -1.823  1.00  0.63           O  
ATOM    317  CB  GLU A  20      -3.612   4.127   0.348  1.00  0.63           C  
ATOM    318  CG  GLU A  20      -4.890   3.321  -0.031  1.00  0.63           C  
ATOM    319  CD  GLU A  20      -4.653   2.024  -0.796  1.00  0.63           C  
ATOM    320  OE1 GLU A  20      -4.433   2.121  -1.984  1.00  0.63           O  
ATOM    321  OE2 GLU A  20      -4.710   0.961  -0.213  1.00  0.63           O  
ATOM    322  H   GLU A  20      -1.436   6.210  -0.290  1.00  0.63           H  
ATOM    323  HA  GLU A  20      -2.367   3.638  -1.318  1.00  0.63           H  
ATOM    324 1HB  GLU A  20      -3.056   3.531   1.070  1.00  0.63           H  
ATOM    325 2HB  GLU A  20      -3.947   5.021   0.867  1.00  0.63           H  
ATOM    326 1HG  GLU A  20      -5.391   3.065   0.900  1.00  0.63           H  
ATOM    327 2HG  GLU A  20      -5.570   3.957  -0.585  1.00  0.63           H  
ATOM    328  N   LEU A  21      -4.191   4.880  -2.680  1.00  0.64           N  
ATOM    329  CA  LEU A  21      -4.988   5.648  -3.639  1.00  0.64           C  
ATOM    330  C   LEU A  21      -6.448   5.761  -3.180  1.00  0.64           C  
ATOM    331  O   LEU A  21      -6.994   4.823  -2.600  1.00  0.64           O  
ATOM    332  CB  LEU A  21      -5.008   4.963  -5.004  1.00  0.64           C  
ATOM    333  CG  LEU A  21      -3.715   4.695  -5.671  1.00  0.64           C  
ATOM    334  CD1 LEU A  21      -4.002   4.011  -6.958  1.00  0.64           C  
ATOM    335  CD2 LEU A  21      -2.995   5.941  -5.878  1.00  0.64           C  
ATOM    336  H   LEU A  21      -4.308   3.864  -2.614  1.00  0.64           H  
ATOM    337  HA  LEU A  21      -4.570   6.649  -3.732  1.00  0.64           H  
ATOM    338 1HB  LEU A  21      -5.495   4.003  -4.877  1.00  0.64           H  
ATOM    339 2HB  LEU A  21      -5.614   5.566  -5.681  1.00  0.64           H  
ATOM    340  HG  LEU A  21      -3.115   4.037  -5.059  1.00  0.64           H  
ATOM    341 1HD1 LEU A  21      -3.089   3.814  -7.466  1.00  0.64           H  
ATOM    342 2HD1 LEU A  21      -4.523   3.079  -6.763  1.00  0.64           H  
ATOM    343 3HD1 LEU A  21      -4.618   4.653  -7.577  1.00  0.64           H  
ATOM    344 1HD2 LEU A  21      -2.048   5.742  -6.378  1.00  0.64           H  
ATOM    345 2HD2 LEU A  21      -3.606   6.604  -6.492  1.00  0.64           H  
ATOM    346 3HD2 LEU A  21      -2.810   6.393  -4.914  1.00  0.64           H  
ATOM    347  N   ALA A  22      -7.117   6.867  -3.502  1.00  0.66           N  
ATOM    348  CA  ALA A  22      -8.538   6.961  -3.164  1.00  0.66           C  
ATOM    349  C   ALA A  22      -9.357   7.727  -4.200  1.00  0.66           C  
ATOM    350  O   ALA A  22      -8.926   8.747  -4.732  1.00  0.66           O  
ATOM    351  CB  ALA A  22      -8.681   7.647  -1.812  1.00  0.66           C  
ATOM    352  H   ALA A  22      -6.619   7.648  -3.927  1.00  0.66           H  
ATOM    353  HA  ALA A  22      -8.940   5.950  -3.105  1.00  0.66           H  
ATOM    354 1HB  ALA A  22      -9.735   7.700  -1.526  1.00  0.66           H  
ATOM    355 2HB  ALA A  22      -8.130   7.086  -1.054  1.00  0.66           H  
ATOM    356 3HB  ALA A  22      -8.276   8.649  -1.885  1.00  0.66           H  
ATOM    357  N   LEU A  23     -10.577   7.239  -4.448  1.00  0.68           N  
ATOM    358  CA  LEU A  23     -11.515   7.909  -5.357  1.00  0.68           C  
ATOM    359  C   LEU A  23     -12.585   8.678  -4.590  1.00  0.68           C  
ATOM    360  O   LEU A  23     -13.500   9.256  -5.177  1.00  0.68           O  
ATOM    361  CB  LEU A  23     -12.251   6.896  -6.234  1.00  0.68           C  
ATOM    362  CG  LEU A  23     -11.426   5.997  -7.110  1.00  0.68           C  
ATOM    363  CD1 LEU A  23     -12.354   5.089  -7.903  1.00  0.68           C  
ATOM    364  CD2 LEU A  23     -10.565   6.818  -7.975  1.00  0.68           C  
ATOM    365  H   LEU A  23     -10.866   6.381  -3.998  1.00  0.68           H  
ATOM    366  HA  LEU A  23     -10.964   8.609  -5.986  1.00  0.68           H  
ATOM    367 1HB  LEU A  23     -12.853   6.259  -5.587  1.00  0.68           H  
ATOM    368 2HB  LEU A  23     -12.929   7.448  -6.885  1.00  0.68           H  
ATOM    369  HG  LEU A  23     -10.809   5.365  -6.486  1.00  0.68           H  
ATOM    370 1HD1 LEU A  23     -11.785   4.418  -8.529  1.00  0.68           H  
ATOM    371 2HD1 LEU A  23     -12.957   4.514  -7.208  1.00  0.68           H  
ATOM    372 3HD1 LEU A  23     -13.003   5.697  -8.530  1.00  0.68           H  
ATOM    373 1HD2 LEU A  23      -9.954   6.180  -8.592  1.00  0.68           H  
ATOM    374 2HD2 LEU A  23     -11.167   7.473  -8.608  1.00  0.68           H  
ATOM    375 3HD2 LEU A  23      -9.948   7.399  -7.326  1.00  0.68           H  
ATOM    376  N   ASP A  24     -12.488   8.639  -3.271  1.00  0.69           N  
ATOM    377  CA  ASP A  24     -13.490   9.218  -2.388  1.00  0.69           C  
ATOM    378  C   ASP A  24     -12.821   9.852  -1.204  1.00  0.69           C  
ATOM    379  O   ASP A  24     -12.124   9.183  -0.441  1.00  0.69           O  
ATOM    380  CB  ASP A  24     -14.503   8.159  -1.924  1.00  0.69           C  
ATOM    381  CG  ASP A  24     -15.740   8.690  -1.066  1.00  0.69           C  
ATOM    382  OD1 ASP A  24     -15.634   9.608  -0.239  1.00  0.69           O  
ATOM    383  OD2 ASP A  24     -16.804   8.131  -1.268  1.00  0.69           O  
ATOM    384  H   ASP A  24     -11.693   8.172  -2.867  1.00  0.69           H  
ATOM    385  HA  ASP A  24     -14.030   9.994  -2.932  1.00  0.69           H  
ATOM    386 1HB  ASP A  24     -14.902   7.647  -2.803  1.00  0.69           H  
ATOM    387 2HB  ASP A  24     -13.979   7.408  -1.331  1.00  0.69           H  
ATOM    388  N   SER A  25     -13.014  11.155  -1.077  1.00  0.69           N  
ATOM    389  CA  SER A  25     -12.429  11.961  -0.022  1.00  0.69           C  
ATOM    390  C   SER A  25     -12.527  11.314   1.352  1.00  0.69           C  
ATOM    391  O   SER A  25     -11.601  11.409   2.152  1.00  0.69           O  
ATOM    392  CB  SER A  25     -13.093  13.298   0.064  1.00  0.69           C  
ATOM    393  OG  SER A  25     -12.497  14.037   1.085  1.00  0.69           O  
ATOM    394  H   SER A  25     -13.613  11.610  -1.751  1.00  0.69           H  
ATOM    395  HA  SER A  25     -11.384  12.123  -0.264  1.00  0.69           H  
ATOM    396 1HB  SER A  25     -12.979  13.815  -0.875  1.00  0.69           H  
ATOM    397 2HB  SER A  25     -14.157  13.176   0.264  1.00  0.69           H  
ATOM    398  HG  SER A  25     -13.199  14.602   1.486  1.00  0.69           H  
ATOM    399  N   ARG A  26     -13.656  10.679   1.655  1.00  0.69           N  
ATOM    400  CA  ARG A  26     -13.870  10.142   2.991  1.00  0.69           C  
ATOM    401  C   ARG A  26     -12.872   9.047   3.367  1.00  0.69           C  
ATOM    402  O   ARG A  26     -12.692   8.762   4.558  1.00  0.69           O  
ATOM    403  CB  ARG A  26     -15.286   9.631   3.107  1.00  0.69           C  
ATOM    404  CG  ARG A  26     -16.334  10.738   3.063  1.00  0.69           C  
ATOM    405  CD  ARG A  26     -17.711  10.204   3.025  1.00  0.69           C  
ATOM    406  NE  ARG A  26     -17.968   9.523   1.772  1.00  0.69           N  
ATOM    407  CZ  ARG A  26     -19.107   8.870   1.462  1.00  0.69           C  
ATOM    408  NH1 ARG A  26     -20.113   8.823   2.323  1.00  0.69           N  
ATOM    409  NH2 ARG A  26     -19.207   8.276   0.290  1.00  0.69           N  
ATOM    410  H   ARG A  26     -14.380  10.534   0.937  1.00  0.69           H  
ATOM    411  HA  ARG A  26     -13.753  10.964   3.698  1.00  0.69           H  
ATOM    412 1HB  ARG A  26     -15.492   8.945   2.281  1.00  0.69           H  
ATOM    413 2HB  ARG A  26     -15.407   9.079   4.036  1.00  0.69           H  
ATOM    414 1HG  ARG A  26     -16.228  11.378   3.939  1.00  0.69           H  
ATOM    415 2HG  ARG A  26     -16.176  11.330   2.157  1.00  0.69           H  
ATOM    416 1HD  ARG A  26     -17.851   9.492   3.836  1.00  0.69           H  
ATOM    417 2HD  ARG A  26     -18.424  11.020   3.125  1.00  0.69           H  
ATOM    418  HE  ARG A  26     -17.211   9.536   1.055  1.00  0.69           H  
ATOM    419 1HH1 ARG A  26     -20.031   9.279   3.221  1.00  0.69           H  
ATOM    420 2HH1 ARG A  26     -20.960   8.330   2.081  1.00  0.69           H  
ATOM    421 1HH2 ARG A  26     -18.396   8.310  -0.363  1.00  0.69           H  
ATOM    422 2HH2 ARG A  26     -20.040   7.781   0.036  1.00  0.69           H  
ATOM    423  N   ASN A  27     -12.234   8.425   2.362  1.00  0.68           N  
ATOM    424  CA  ASN A  27     -11.260   7.370   2.595  1.00  0.68           C  
ATOM    425  C   ASN A  27      -9.828   7.904   2.500  1.00  0.68           C  
ATOM    426  O   ASN A  27      -8.870   7.130   2.549  1.00  0.68           O  
ATOM    427  CB  ASN A  27     -11.462   6.244   1.607  1.00  0.68           C  
ATOM    428  CG  ASN A  27     -12.768   5.525   1.807  1.00  0.68           C  
ATOM    429  OD1 ASN A  27     -13.215   5.299   2.938  1.00  0.68           O  
ATOM    430  ND2 ASN A  27     -13.389   5.149   0.717  1.00  0.68           N  
ATOM    431  H   ASN A  27     -12.400   8.719   1.400  1.00  0.68           H  
ATOM    432  HA  ASN A  27     -11.396   6.983   3.604  1.00  0.68           H  
ATOM    433 1HB  ASN A  27     -11.436   6.653   0.592  1.00  0.68           H  
ATOM    434 2HB  ASN A  27     -10.644   5.530   1.696  1.00  0.68           H  
ATOM    435 1HD2 ASN A  27     -14.263   4.666   0.778  1.00  0.68           H  
ATOM    436 2HD2 ASN A  27     -12.986   5.340  -0.177  1.00  0.68           H  
ATOM    437  N   VAL A  28      -9.686   9.223   2.380  1.00  0.66           N  
ATOM    438  CA  VAL A  28      -8.382   9.864   2.298  1.00  0.66           C  
ATOM    439  C   VAL A  28      -7.794  10.084   3.672  1.00  0.66           C  
ATOM    440  O   VAL A  28      -8.465  10.591   4.579  1.00  0.66           O  
ATOM    441  CB  VAL A  28      -8.485  11.220   1.562  1.00  0.66           C  
ATOM    442  CG1 VAL A  28      -7.176  11.973   1.597  1.00  0.66           C  
ATOM    443  CG2 VAL A  28      -8.861  10.972   0.106  1.00  0.66           C  
ATOM    444  H   VAL A  28     -10.506   9.827   2.342  1.00  0.66           H  
ATOM    445  HA  VAL A  28      -7.709   9.211   1.738  1.00  0.66           H  
ATOM    446  HB  VAL A  28      -9.233  11.831   2.050  1.00  0.66           H  
ATOM    447 1HG1 VAL A  28      -7.315  12.908   1.080  1.00  0.66           H  
ATOM    448 2HG1 VAL A  28      -6.881  12.175   2.630  1.00  0.66           H  
ATOM    449 3HG1 VAL A  28      -6.403  11.393   1.109  1.00  0.66           H  
ATOM    450 1HG2 VAL A  28      -8.952  11.924  -0.412  1.00  0.66           H  
ATOM    451 2HG2 VAL A  28      -8.084  10.377  -0.360  1.00  0.66           H  
ATOM    452 3HG2 VAL A  28      -9.806  10.437   0.058  1.00  0.66           H  
ATOM    453  N   ARG A  29      -6.544   9.691   3.825  1.00  0.64           N  
ATOM    454  CA  ARG A  29      -5.821   9.858   5.066  1.00  0.64           C  
ATOM    455  C   ARG A  29      -4.488  10.524   4.778  1.00  0.64           C  
ATOM    456  O   ARG A  29      -4.125  10.736   3.613  1.00  0.64           O  
ATOM    457  CB  ARG A  29      -5.591   8.515   5.725  1.00  0.64           C  
ATOM    458  CG  ARG A  29      -6.875   7.763   6.091  1.00  0.64           C  
ATOM    459  CD  ARG A  29      -7.626   8.421   7.194  1.00  0.64           C  
ATOM    460  NE  ARG A  29      -8.789   7.643   7.582  1.00  0.64           N  
ATOM    461  CZ  ARG A  29     -10.029   7.762   7.041  1.00  0.64           C  
ATOM    462  NH1 ARG A  29     -10.283   8.638   6.086  1.00  0.64           N  
ATOM    463  NH2 ARG A  29     -11.004   6.981   7.482  1.00  0.64           N  
ATOM    464  H   ARG A  29      -6.076   9.190   3.063  1.00  0.64           H  
ATOM    465  HA  ARG A  29      -6.396  10.500   5.736  1.00  0.64           H  
ATOM    466 1HB  ARG A  29      -5.015   7.879   5.045  1.00  0.64           H  
ATOM    467 2HB  ARG A  29      -5.004   8.642   6.631  1.00  0.64           H  
ATOM    468 1HG  ARG A  29      -7.527   7.695   5.218  1.00  0.64           H  
ATOM    469 2HG  ARG A  29      -6.614   6.757   6.415  1.00  0.64           H  
ATOM    470 1HD  ARG A  29      -6.979   8.526   8.063  1.00  0.64           H  
ATOM    471 2HD  ARG A  29      -7.963   9.406   6.872  1.00  0.64           H  
ATOM    472  HE  ARG A  29      -8.663   6.954   8.309  1.00  0.64           H  
ATOM    473 1HH1 ARG A  29      -9.553   9.267   5.715  1.00  0.64           H  
ATOM    474 2HH1 ARG A  29     -11.234   8.698   5.692  1.00  0.64           H  
ATOM    475 1HH2 ARG A  29     -10.819   6.310   8.211  1.00  0.64           H  
ATOM    476 2HH2 ARG A  29     -11.937   7.055   7.091  1.00  0.64           H  
ATOM    477  N   ALA A  30      -3.774  10.919   5.825  1.00  0.63           N  
ATOM    478  CA  ALA A  30      -2.503  11.556   5.569  1.00  0.63           C  
ATOM    479  C   ALA A  30      -1.624  10.654   4.740  1.00  0.63           C  
ATOM    480  O   ALA A  30      -1.465   9.475   5.055  1.00  0.63           O  
ATOM    481  CB  ALA A  30      -1.799  11.910   6.855  1.00  0.63           C  
ATOM    482  H   ALA A  30      -4.101  10.773   6.768  1.00  0.63           H  
ATOM    483  HA  ALA A  30      -2.687  12.454   5.016  1.00  0.63           H  
ATOM    484 1HB  ALA A  30      -0.856  12.405   6.624  1.00  0.63           H  
ATOM    485 2HB  ALA A  30      -2.429  12.580   7.438  1.00  0.63           H  
ATOM    486 3HB  ALA A  30      -1.605  11.004   7.422  1.00  0.63           H  
ATOM    487  N   GLY A  31      -0.997  11.230   3.723  1.00  0.62           N  
ATOM    488  CA  GLY A  31      -0.085  10.469   2.874  1.00  0.62           C  
ATOM    489  C   GLY A  31      -0.732   9.866   1.612  1.00  0.62           C  
ATOM    490  O   GLY A  31      -0.034   9.321   0.758  1.00  0.62           O  
ATOM    491  H   GLY A  31      -1.215  12.209   3.518  1.00  0.62           H  
ATOM    492 1HA  GLY A  31       0.754  11.100   2.605  1.00  0.62           H  
ATOM    493 2HA  GLY A  31       0.342   9.666   3.462  1.00  0.62           H  
ATOM    494  N   ASP A  32      -2.050   9.950   1.490  1.00  0.62           N  
ATOM    495  CA  ASP A  32      -2.761   9.386   0.332  1.00  0.62           C  
ATOM    496  C   ASP A  32      -2.806  10.240  -0.944  1.00  0.62           C  
ATOM    497  O   ASP A  32      -2.631  11.465  -0.902  1.00  0.62           O  
ATOM    498  CB  ASP A  32      -4.181   9.041   0.735  1.00  0.62           C  
ATOM    499  CG  ASP A  32      -4.207   7.905   1.695  1.00  0.62           C  
ATOM    500  OD1 ASP A  32      -3.195   7.264   1.831  1.00  0.62           O  
ATOM    501  OD2 ASP A  32      -5.197   7.727   2.350  1.00  0.62           O  
ATOM    502  H   ASP A  32      -2.599  10.383   2.240  1.00  0.62           H  
ATOM    503  HA  ASP A  32      -2.265   8.451   0.070  1.00  0.62           H  
ATOM    504 1HB  ASP A  32      -4.642   9.904   1.198  1.00  0.62           H  
ATOM    505 2HB  ASP A  32      -4.764   8.772  -0.152  1.00  0.62           H  
ATOM    506  N   LEU A  33      -3.070   9.567  -2.072  1.00  0.63           N  
ATOM    507  CA  LEU A  33      -3.337  10.218  -3.357  1.00  0.63           C  
ATOM    508  C   LEU A  33      -4.806  10.162  -3.725  1.00  0.63           C  
ATOM    509  O   LEU A  33      -5.382   9.085  -3.910  1.00  0.63           O  
ATOM    510  CB  LEU A  33      -2.513   9.598  -4.479  1.00  0.63           C  
ATOM    511  CG  LEU A  33      -2.797  10.020  -5.920  1.00  0.63           C  
ATOM    512  CD1 LEU A  33      -2.571  11.488  -6.146  1.00  0.63           C  
ATOM    513  CD2 LEU A  33      -1.854   9.241  -6.813  1.00  0.63           C  
ATOM    514  H   LEU A  33      -3.135   8.549  -2.022  1.00  0.63           H  
ATOM    515  HA  LEU A  33      -3.044  11.255  -3.270  1.00  0.63           H  
ATOM    516 1HB  LEU A  33      -1.489   9.834  -4.309  1.00  0.63           H  
ATOM    517 2HB  LEU A  33      -2.636   8.540  -4.422  1.00  0.63           H  
ATOM    518  HG  LEU A  33      -3.829   9.790  -6.149  1.00  0.63           H  
ATOM    519 1HD1 LEU A  33      -2.783  11.733  -7.180  1.00  0.63           H  
ATOM    520 2HD1 LEU A  33      -3.234  12.051  -5.511  1.00  0.63           H  
ATOM    521 3HD1 LEU A  33      -1.548  11.733  -5.921  1.00  0.63           H  
ATOM    522 1HD2 LEU A  33      -2.046   9.471  -7.830  1.00  0.63           H  
ATOM    523 2HD2 LEU A  33      -0.824   9.497  -6.564  1.00  0.63           H  
ATOM    524 3HD2 LEU A  33      -1.988   8.210  -6.678  1.00  0.63           H  
ATOM    525  N   PHE A  34      -5.401  11.333  -3.830  1.00  0.66           N  
ATOM    526  CA  PHE A  34      -6.809  11.446  -4.163  1.00  0.66           C  
ATOM    527  C   PHE A  34      -6.964  11.674  -5.647  1.00  0.66           C  
ATOM    528  O   PHE A  34      -6.275  12.516  -6.215  1.00  0.66           O  
ATOM    529  CB  PHE A  34      -7.471  12.540  -3.345  1.00  0.66           C  
ATOM    530  CG  PHE A  34      -8.917  12.805  -3.701  1.00  0.66           C  
ATOM    531  CD1 PHE A  34      -9.890  11.834  -3.538  1.00  0.66           C  
ATOM    532  CD2 PHE A  34      -9.308  14.061  -4.181  1.00  0.66           C  
ATOM    533  CE1 PHE A  34     -11.200  12.105  -3.869  1.00  0.66           C  
ATOM    534  CE2 PHE A  34     -10.620  14.325  -4.498  1.00  0.66           C  
ATOM    535  CZ  PHE A  34     -11.564  13.345  -4.348  1.00  0.66           C  
ATOM    536  H   PHE A  34      -4.837  12.175  -3.681  1.00  0.66           H  
ATOM    537  HA  PHE A  34      -7.303  10.505  -3.916  1.00  0.66           H  
ATOM    538 1HB  PHE A  34      -7.416  12.284  -2.293  1.00  0.66           H  
ATOM    539 2HB  PHE A  34      -6.923  13.448  -3.478  1.00  0.66           H  
ATOM    540  HD1 PHE A  34      -9.610  10.847  -3.161  1.00  0.66           H  
ATOM    541  HD2 PHE A  34      -8.567  14.839  -4.297  1.00  0.66           H  
ATOM    542  HE1 PHE A  34     -11.950  11.342  -3.756  1.00  0.66           H  
ATOM    543  HE2 PHE A  34     -10.917  15.305  -4.870  1.00  0.66           H  
ATOM    544  HZ  PHE A  34     -12.599  13.551  -4.607  1.00  0.66           H  
ATOM    545  N   LEU A  35      -7.810  10.875  -6.277  1.00  0.74           N  
ATOM    546  CA  LEU A  35      -8.038  10.957  -7.709  1.00  0.74           C  
ATOM    547  C   LEU A  35      -9.432  11.554  -7.985  1.00  0.74           C  
ATOM    548  O   LEU A  35     -10.459  10.869  -7.932  1.00  0.74           O  
ATOM    549  CB  LEU A  35      -7.910   9.542  -8.264  1.00  0.74           C  
ATOM    550  CG  LEU A  35      -6.553   8.792  -7.877  1.00  0.74           C  
ATOM    551  CD1 LEU A  35      -6.569   7.364  -8.325  1.00  0.74           C  
ATOM    552  CD2 LEU A  35      -5.399   9.489  -8.500  1.00  0.74           C  
ATOM    553  H   LEU A  35      -8.314  10.176  -5.731  1.00  0.74           H  
ATOM    554  HA  LEU A  35      -7.284  11.602  -8.157  1.00  0.74           H  
ATOM    555 1HB  LEU A  35      -8.713   8.986  -7.892  1.00  0.74           H  
ATOM    556 2HB  LEU A  35      -7.984   9.581  -9.349  1.00  0.74           H  
ATOM    557  HG  LEU A  35      -6.446   8.790  -6.786  1.00  0.74           H  
ATOM    558 1HD1 LEU A  35      -5.642   6.886  -8.024  1.00  0.74           H  
ATOM    559 2HD1 LEU A  35      -7.409   6.845  -7.863  1.00  0.74           H  
ATOM    560 3HD1 LEU A  35      -6.650   7.328  -9.391  1.00  0.74           H  
ATOM    561 1HD2 LEU A  35      -4.481   8.979  -8.233  1.00  0.74           H  
ATOM    562 2HD2 LEU A  35      -5.508   9.492  -9.578  1.00  0.74           H  
ATOM    563 3HD2 LEU A  35      -5.378  10.494  -8.122  1.00  0.74           H  
ATOM    564  N   ALA A  36      -9.469  12.850  -8.278  1.00  0.88           N  
ATOM    565  CA  ALA A  36     -10.723  13.595  -8.408  1.00  0.88           C  
ATOM    566  C   ALA A  36     -11.380  13.406  -9.770  1.00  0.88           C  
ATOM    567  O   ALA A  36     -11.295  14.271 -10.656  1.00  0.88           O  
ATOM    568  CB  ALA A  36     -10.482  15.057  -8.154  1.00  0.88           C  
ATOM    569  H   ALA A  36      -8.591  13.355  -8.376  1.00  0.88           H  
ATOM    570  HA  ALA A  36     -11.412  13.221  -7.649  1.00  0.88           H  
ATOM    571 1HB  ALA A  36     -11.409  15.580  -8.208  1.00  0.88           H  
ATOM    572 2HB  ALA A  36     -10.045  15.186  -7.173  1.00  0.88           H  
ATOM    573 3HB  ALA A  36      -9.812  15.432  -8.890  1.00  0.88           H  
ATOM    574  N   VAL A  37     -12.011  12.251  -9.915  1.00  1.09           N  
ATOM    575  CA  VAL A  37     -12.664  11.829 -11.145  1.00  1.09           C  
ATOM    576  C   VAL A  37     -14.189  12.080 -11.171  1.00  1.09           C  
ATOM    577  O   VAL A  37     -14.868  11.852 -10.169  1.00  1.09           O  
ATOM    578  CB  VAL A  37     -12.409  10.334 -11.346  1.00  1.09           C  
ATOM    579  CG1 VAL A  37     -13.114   9.821 -12.530  1.00  1.09           C  
ATOM    580  CG2 VAL A  37     -11.004  10.137 -11.539  1.00  1.09           C  
ATOM    581  H   VAL A  37     -11.966  11.613  -9.117  1.00  1.09           H  
ATOM    582  HA  VAL A  37     -12.162  12.357 -11.946  1.00  1.09           H  
ATOM    583  HB  VAL A  37     -12.753   9.780 -10.471  1.00  1.09           H  
ATOM    584 1HG1 VAL A  37     -12.900   8.762 -12.651  1.00  1.09           H  
ATOM    585 2HG1 VAL A  37     -14.175   9.956 -12.404  1.00  1.09           H  
ATOM    586 3HG1 VAL A  37     -12.774  10.365 -13.400  1.00  1.09           H  
ATOM    587 1HG2 VAL A  37     -10.816   9.103 -11.693  1.00  1.09           H  
ATOM    588 2HG2 VAL A  37     -10.717  10.693 -12.418  1.00  1.09           H  
ATOM    589 3HG2 VAL A  37     -10.454  10.489 -10.669  1.00  1.09           H  
ATOM    590  N   PRO A  38     -14.739  12.709 -12.222  1.00  1.38           N  
ATOM    591  CA  PRO A  38     -16.162  12.879 -12.422  1.00  1.38           C  
ATOM    592  C   PRO A  38     -16.788  11.568 -12.880  1.00  1.38           C  
ATOM    593  O   PRO A  38     -16.142  10.783 -13.573  1.00  1.38           O  
ATOM    594  CB  PRO A  38     -16.219  13.970 -13.493  1.00  1.38           C  
ATOM    595  CG  PRO A  38     -14.948  13.796 -14.275  1.00  1.38           C  
ATOM    596  CD  PRO A  38     -13.913  13.339 -13.256  1.00  1.38           C  
ATOM    597  HA  PRO A  38     -16.615  13.198 -11.487  1.00  1.38           H  
ATOM    598 1HB  PRO A  38     -17.125  13.843 -14.104  1.00  1.38           H  
ATOM    599 2HB  PRO A  38     -16.295  14.964 -13.010  1.00  1.38           H  
ATOM    600 1HG  PRO A  38     -15.096  13.066 -15.085  1.00  1.38           H  
ATOM    601 2HG  PRO A  38     -14.674  14.749 -14.752  1.00  1.38           H  
ATOM    602 1HD  PRO A  38     -13.256  12.623 -13.763  1.00  1.38           H  
ATOM    603 2HD  PRO A  38     -13.369  14.196 -12.828  1.00  1.38           H  
ATOM    604  N   GLY A  39     -18.074  11.388 -12.615  1.00  1.67           N  
ATOM    605  CA  GLY A  39     -18.772  10.209 -13.118  1.00  1.67           C  
ATOM    606  C   GLY A  39     -20.289  10.383 -13.160  1.00  1.67           C  
ATOM    607  O   GLY A  39     -20.801  11.498 -13.100  1.00  1.67           O  
ATOM    608  H   GLY A  39     -18.548  12.038 -11.991  1.00  1.67           H  
ATOM    609 1HA  GLY A  39     -18.407   9.978 -14.120  1.00  1.67           H  
ATOM    610 2HA  GLY A  39     -18.522   9.356 -12.489  1.00  1.67           H  
ATOM    611  N   GLY A  40     -21.005   9.263 -13.283  1.00  1.87           N  
ATOM    612  CA  GLY A  40     -22.468   9.252 -13.406  1.00  1.87           C  
ATOM    613  C   GLY A  40     -23.250   9.893 -12.249  1.00  1.87           C  
ATOM    614  O   GLY A  40     -24.352  10.398 -12.461  1.00  1.87           O  
ATOM    615  H   GLY A  40     -20.513   8.381 -13.320  1.00  1.87           H  
ATOM    616 1HA  GLY A  40     -22.740   9.757 -14.333  1.00  1.87           H  
ATOM    617 2HA  GLY A  40     -22.798   8.220 -13.522  1.00  1.87           H  
ATOM    618  N   LYS A  41     -22.710   9.843 -11.028  1.00  1.92           N  
ATOM    619  CA  LYS A  41     -23.422  10.409  -9.879  1.00  1.92           C  
ATOM    620  C   LYS A  41     -22.780  11.665  -9.278  1.00  1.92           C  
ATOM    621  O   LYS A  41     -23.493  12.568  -8.835  1.00  1.92           O  
ATOM    622  CB  LYS A  41     -23.566   9.355  -8.784  1.00  1.92           C  
ATOM    623  CG  LYS A  41     -24.428   8.161  -9.153  1.00  1.92           C  
ATOM    624  CD  LYS A  41     -24.550   7.191  -7.982  1.00  1.92           C  
ATOM    625  CE  LYS A  41     -25.417   5.989  -8.340  1.00  1.92           C  
ATOM    626  NZ  LYS A  41     -25.513   5.016  -7.215  1.00  1.92           N  
ATOM    627  H   LYS A  41     -21.807   9.415 -10.911  1.00  1.92           H  
ATOM    628  HA  LYS A  41     -24.422  10.690 -10.207  1.00  1.92           H  
ATOM    629 1HB  LYS A  41     -22.583   8.980  -8.512  1.00  1.92           H  
ATOM    630 2HB  LYS A  41     -24.001   9.817  -7.900  1.00  1.92           H  
ATOM    631 1HG  LYS A  41     -25.423   8.506  -9.441  1.00  1.92           H  
ATOM    632 2HG  LYS A  41     -23.985   7.640 -10.000  1.00  1.92           H  
ATOM    633 1HD  LYS A  41     -23.557   6.842  -7.695  1.00  1.92           H  
ATOM    634 2HD  LYS A  41     -24.993   7.707  -7.129  1.00  1.92           H  
ATOM    635 1HE  LYS A  41     -26.418   6.335  -8.594  1.00  1.92           H  
ATOM    636 2HE  LYS A  41     -24.988   5.485  -9.206  1.00  1.92           H  
ATOM    637 1HZ  LYS A  41     -26.094   4.237  -7.492  1.00  1.92           H  
ATOM    638 2HZ  LYS A  41     -24.590   4.680  -6.980  1.00  1.92           H  
ATOM    639 3HZ  LYS A  41     -25.921   5.470  -6.410  1.00  1.92           H  
ATOM    640  N   PHE A  42     -21.445  11.716  -9.227  1.00  1.79           N  
ATOM    641  CA  PHE A  42     -20.772  12.836  -8.569  1.00  1.79           C  
ATOM    642  C   PHE A  42     -19.602  13.400  -9.377  1.00  1.79           C  
ATOM    643  O   PHE A  42     -18.924  12.674 -10.109  1.00  1.79           O  
ATOM    644  CB  PHE A  42     -20.231  12.400  -7.202  1.00  1.79           C  
ATOM    645  CG  PHE A  42     -21.279  11.870  -6.263  1.00  1.79           C  
ATOM    646  CD1 PHE A  42     -21.518  10.506  -6.187  1.00  1.79           C  
ATOM    647  CD2 PHE A  42     -22.040  12.717  -5.481  1.00  1.79           C  
ATOM    648  CE1 PHE A  42     -22.487  10.001  -5.347  1.00  1.79           C  
ATOM    649  CE2 PHE A  42     -23.014  12.216  -4.641  1.00  1.79           C  
ATOM    650  CZ  PHE A  42     -23.236  10.854  -4.575  1.00  1.79           C  
ATOM    651  H   PHE A  42     -20.900  10.973  -9.627  1.00  1.79           H  
ATOM    652  HA  PHE A  42     -21.497  13.638  -8.423  1.00  1.79           H  
ATOM    653 1HB  PHE A  42     -19.477  11.627  -7.341  1.00  1.79           H  
ATOM    654 2HB  PHE A  42     -19.740  13.246  -6.722  1.00  1.79           H  
ATOM    655  HD1 PHE A  42     -20.927   9.829  -6.803  1.00  1.79           H  
ATOM    656  HD2 PHE A  42     -21.869  13.791  -5.539  1.00  1.79           H  
ATOM    657  HE1 PHE A  42     -22.660   8.927  -5.299  1.00  1.79           H  
ATOM    658  HE2 PHE A  42     -23.609  12.894  -4.032  1.00  1.79           H  
ATOM    659  HZ  PHE A  42     -24.004  10.458  -3.912  1.00  1.79           H  
ATOM    660  N   ASP A  43     -19.338  14.694  -9.202  1.00  1.57           N  
ATOM    661  CA  ASP A  43     -18.138  15.311  -9.758  1.00  1.57           C  
ATOM    662  C   ASP A  43     -17.022  15.317  -8.718  1.00  1.57           C  
ATOM    663  O   ASP A  43     -17.023  16.172  -7.833  1.00  1.57           O  
ATOM    664  CB  ASP A  43     -18.407  16.733 -10.250  1.00  1.57           C  
ATOM    665  CG  ASP A  43     -17.166  17.411 -10.908  1.00  1.57           C  
ATOM    666  OD1 ASP A  43     -16.037  16.975 -10.683  1.00  1.57           O  
ATOM    667  OD2 ASP A  43     -17.369  18.361 -11.632  1.00  1.57           O  
ATOM    668  H   ASP A  43     -19.961  15.251  -8.634  1.00  1.57           H  
ATOM    669  HA  ASP A  43     -17.819  14.732 -10.612  1.00  1.57           H  
ATOM    670 1HB  ASP A  43     -19.219  16.718 -10.980  1.00  1.57           H  
ATOM    671 2HB  ASP A  43     -18.732  17.350  -9.412  1.00  1.57           H  
ATOM    672  N   GLY A  44     -16.048  14.403  -8.812  1.00  1.34           N  
ATOM    673  CA  GLY A  44     -15.003  14.299  -7.799  1.00  1.34           C  
ATOM    674  C   GLY A  44     -14.209  15.590  -7.549  1.00  1.34           C  
ATOM    675  O   GLY A  44     -13.617  15.743  -6.477  1.00  1.34           O  
ATOM    676  H   GLY A  44     -16.035  13.705  -9.555  1.00  1.34           H  
ATOM    677 1HA  GLY A  44     -15.453  13.967  -6.865  1.00  1.34           H  
ATOM    678 2HA  GLY A  44     -14.314  13.510  -8.101  1.00  1.34           H  
ATOM    679  N   ARG A  45     -14.225  16.551  -8.489  1.00  1.16           N  
ATOM    680  CA  ARG A  45     -13.481  17.803  -8.310  1.00  1.16           C  
ATOM    681  C   ARG A  45     -14.021  18.576  -7.110  1.00  1.16           C  
ATOM    682  O   ARG A  45     -13.293  19.304  -6.426  1.00  1.16           O  
ATOM    683  CB  ARG A  45     -13.612  18.697  -9.541  1.00  1.16           C  
ATOM    684  CG  ARG A  45     -12.923  18.193 -10.832  1.00  1.16           C  
ATOM    685  CD  ARG A  45     -11.471  18.262 -10.718  1.00  1.16           C  
ATOM    686  NE  ARG A  45     -10.989  19.638 -10.527  1.00  1.16           N  
ATOM    687  CZ  ARG A  45     -10.618  20.495 -11.516  1.00  1.16           C  
ATOM    688  NH1 ARG A  45     -10.583  20.148 -12.766  1.00  1.16           N  
ATOM    689  NH2 ARG A  45     -10.246  21.723 -11.247  1.00  1.16           N  
ATOM    690  H   ARG A  45     -14.788  16.435  -9.343  1.00  1.16           H  
ATOM    691  HA  ARG A  45     -12.434  17.578  -8.144  1.00  1.16           H  
ATOM    692 1HB  ARG A  45     -14.668  18.839  -9.769  1.00  1.16           H  
ATOM    693 2HB  ARG A  45     -13.198  19.676  -9.315  1.00  1.16           H  
ATOM    694 1HG  ARG A  45     -13.209  17.150 -11.007  1.00  1.16           H  
ATOM    695 2HG  ARG A  45     -13.240  18.801 -11.681  1.00  1.16           H  
ATOM    696 1HD  ARG A  45     -11.166  17.662  -9.875  1.00  1.16           H  
ATOM    697 2HD  ARG A  45     -11.025  17.865 -11.634  1.00  1.16           H  
ATOM    698  HE  ARG A  45     -10.975  19.990  -9.583  1.00  1.16           H  
ATOM    699 1HH1 ARG A  45     -10.796  19.192 -13.073  1.00  1.16           H  
ATOM    700 2HH1 ARG A  45     -10.262  20.852 -13.449  1.00  1.16           H  
ATOM    701 1HH2 ARG A  45     -10.241  22.068 -10.301  1.00  1.16           H  
ATOM    702 2HH2 ARG A  45      -9.961  22.305 -12.051  1.00  1.16           H  
ATOM    703  N   ALA A  46     -15.305  18.365  -6.824  1.00  1.04           N  
ATOM    704  CA  ALA A  46     -16.031  19.021  -5.750  1.00  1.04           C  
ATOM    705  C   ALA A  46     -15.446  18.706  -4.388  1.00  1.04           C  
ATOM    706  O   ALA A  46     -15.657  19.448  -3.427  1.00  1.04           O  
ATOM    707  CB  ALA A  46     -17.487  18.591  -5.772  1.00  1.04           C  
ATOM    708  H   ALA A  46     -15.825  17.693  -7.392  1.00  1.04           H  
ATOM    709  HA  ALA A  46     -15.966  20.097  -5.908  1.00  1.04           H  
ATOM    710 1HB  ALA A  46     -18.032  19.105  -4.984  1.00  1.04           H  
ATOM    711 2HB  ALA A  46     -17.923  18.834  -6.741  1.00  1.04           H  
ATOM    712 3HB  ALA A  46     -17.544  17.513  -5.611  1.00  1.04           H  
ATOM    713  N   HIS A  47     -14.750  17.579  -4.288  1.00  0.96           N  
ATOM    714  CA  HIS A  47     -14.239  17.121  -3.026  1.00  0.96           C  
ATOM    715  C   HIS A  47     -12.736  17.319  -2.844  1.00  0.96           C  
ATOM    716  O   HIS A  47     -12.172  16.847  -1.851  1.00  0.96           O  
ATOM    717  CB  HIS A  47     -14.599  15.654  -2.903  1.00  0.96           C  
ATOM    718  CG  HIS A  47     -16.071  15.424  -2.882  1.00  0.96           C  
ATOM    719  ND1 HIS A  47     -16.849  15.693  -1.779  1.00  0.96           N  
ATOM    720  CD2 HIS A  47     -16.918  14.974  -3.838  1.00  0.96           C  
ATOM    721  CE1 HIS A  47     -18.109  15.412  -2.052  1.00  0.96           C  
ATOM    722  NE2 HIS A  47     -18.178  14.973  -3.293  1.00  0.96           N  
ATOM    723  H   HIS A  47     -14.556  17.015  -5.116  1.00  0.96           H  
ATOM    724  HA  HIS A  47     -14.739  17.659  -2.223  1.00  0.96           H  
ATOM    725 1HB  HIS A  47     -14.172  15.103  -3.740  1.00  0.96           H  
ATOM    726 2HB  HIS A  47     -14.183  15.266  -1.996  1.00  0.96           H  
ATOM    727  HD2 HIS A  47     -16.651  14.673  -4.852  1.00  0.96           H  
ATOM    728  HE1 HIS A  47     -18.950  15.525  -1.368  1.00  0.96           H  
ATOM    729  HE2 HIS A  47     -19.021  14.689  -3.768  1.00  0.96           H  
ATOM    730  N   ILE A  48     -12.084  18.063  -3.744  1.00  0.91           N  
ATOM    731  CA  ILE A  48     -10.642  18.247  -3.586  1.00  0.91           C  
ATOM    732  C   ILE A  48     -10.264  18.976  -2.311  1.00  0.91           C  
ATOM    733  O   ILE A  48      -9.346  18.559  -1.608  1.00  0.91           O  
ATOM    734  CB  ILE A  48     -10.013  18.974  -4.777  1.00  0.91           C  
ATOM    735  CG1 ILE A  48     -10.065  18.050  -6.003  1.00  0.91           C  
ATOM    736  CG2 ILE A  48      -8.579  19.408  -4.424  1.00  0.91           C  
ATOM    737  CD1 ILE A  48      -9.700  18.721  -7.307  1.00  0.91           C  
ATOM    738  H   ILE A  48     -12.572  18.467  -4.550  1.00  0.91           H  
ATOM    739  HA  ILE A  48     -10.186  17.260  -3.545  1.00  0.91           H  
ATOM    740  HB  ILE A  48     -10.608  19.855  -5.021  1.00  0.91           H  
ATOM    741 1HG1 ILE A  48      -9.407  17.219  -5.836  1.00  0.91           H  
ATOM    742 2HG1 ILE A  48     -11.080  17.660  -6.093  1.00  0.91           H  
ATOM    743 1HG2 ILE A  48      -8.130  19.928  -5.269  1.00  0.91           H  
ATOM    744 2HG2 ILE A  48      -8.609  20.071  -3.569  1.00  0.91           H  
ATOM    745 3HG2 ILE A  48      -7.990  18.540  -4.179  1.00  0.91           H  
ATOM    746 1HD1 ILE A  48      -9.766  18.001  -8.104  1.00  0.91           H  
ATOM    747 2HD1 ILE A  48     -10.393  19.542  -7.491  1.00  0.91           H  
ATOM    748 3HD1 ILE A  48      -8.682  19.103  -7.251  1.00  0.91           H  
ATOM    749  N   ALA A  49     -10.966  20.055  -1.982  1.00  0.87           N  
ATOM    750  CA  ALA A  49     -10.616  20.795  -0.777  1.00  0.87           C  
ATOM    751  C   ALA A  49     -10.702  19.907   0.456  1.00  0.87           C  
ATOM    752  O   ALA A  49      -9.884  20.021   1.368  1.00  0.87           O  
ATOM    753  CB  ALA A  49     -11.534  21.985  -0.605  1.00  0.87           C  
ATOM    754  H   ALA A  49     -11.725  20.363  -2.575  1.00  0.87           H  
ATOM    755  HA  ALA A  49      -9.592  21.144  -0.875  1.00  0.87           H  
ATOM    756 1HB  ALA A  49     -11.247  22.541   0.286  1.00  0.87           H  
ATOM    757 2HB  ALA A  49     -11.461  22.630  -1.475  1.00  0.87           H  
ATOM    758 3HB  ALA A  49     -12.561  21.637  -0.500  1.00  0.87           H  
ATOM    759  N   ASP A  50     -11.684  19.010   0.481  1.00  0.82           N  
ATOM    760  CA  ASP A  50     -11.878  18.148   1.634  1.00  0.82           C  
ATOM    761  C   ASP A  50     -10.747  17.116   1.682  1.00  0.82           C  
ATOM    762  O   ASP A  50     -10.183  16.847   2.747  1.00  0.82           O  
ATOM    763  CB  ASP A  50     -13.264  17.493   1.547  1.00  0.82           C  
ATOM    764  CG  ASP A  50     -13.754  16.792   2.826  1.00  0.82           C  
ATOM    765  OD1 ASP A  50     -13.944  17.458   3.811  1.00  0.82           O  
ATOM    766  OD2 ASP A  50     -13.951  15.584   2.796  1.00  0.82           O  
ATOM    767  H   ASP A  50     -12.306  18.929  -0.312  1.00  0.82           H  
ATOM    768  HA  ASP A  50     -11.835  18.755   2.537  1.00  0.82           H  
ATOM    769 1HB  ASP A  50     -13.997  18.252   1.272  1.00  0.82           H  
ATOM    770 2HB  ASP A  50     -13.252  16.760   0.733  1.00  0.82           H  
ATOM    771  N   ALA A  51     -10.385  16.562   0.521  1.00  0.78           N  
ATOM    772  CA  ALA A  51      -9.326  15.562   0.465  1.00  0.78           C  
ATOM    773  C   ALA A  51      -8.015  16.133   0.993  1.00  0.78           C  
ATOM    774  O   ALA A  51      -7.265  15.472   1.728  1.00  0.78           O  
ATOM    775  CB  ALA A  51      -9.145  15.107  -0.961  1.00  0.78           C  
ATOM    776  H   ALA A  51     -10.876  16.814  -0.337  1.00  0.78           H  
ATOM    777  HA  ALA A  51      -9.617  14.716   1.088  1.00  0.78           H  
ATOM    778 1HB  ALA A  51      -8.370  14.350  -1.002  1.00  0.78           H  
ATOM    779 2HB  ALA A  51     -10.087  14.691  -1.322  1.00  0.78           H  
ATOM    780 3HB  ALA A  51      -8.860  15.954  -1.583  1.00  0.78           H  
ATOM    781  N   LEU A  52      -7.770  17.393   0.659  1.00  0.74           N  
ATOM    782  CA  LEU A  52      -6.586  18.089   1.111  1.00  0.74           C  
ATOM    783  C   LEU A  52      -6.619  18.312   2.624  1.00  0.74           C  
ATOM    784  O   LEU A  52      -5.614  18.119   3.312  1.00  0.74           O  
ATOM    785  CB  LEU A  52      -6.512  19.405   0.374  1.00  0.74           C  
ATOM    786  CG  LEU A  52      -6.236  19.280  -1.093  1.00  0.74           C  
ATOM    787  CD1 LEU A  52      -6.413  20.597  -1.719  1.00  0.74           C  
ATOM    788  CD2 LEU A  52      -4.870  18.791  -1.259  1.00  0.74           C  
ATOM    789  H   LEU A  52      -8.424  17.877   0.037  1.00  0.74           H  
ATOM    790  HA  LEU A  52      -5.713  17.488   0.864  1.00  0.74           H  
ATOM    791 1HB  LEU A  52      -7.462  19.921   0.490  1.00  0.74           H  
ATOM    792 2HB  LEU A  52      -5.728  20.016   0.817  1.00  0.74           H  
ATOM    793  HG  LEU A  52      -6.924  18.586  -1.557  1.00  0.74           H  
ATOM    794 1HD1 LEU A  52      -6.204  20.525  -2.781  1.00  0.74           H  
ATOM    795 2HD1 LEU A  52      -7.431  20.926  -1.572  1.00  0.74           H  
ATOM    796 3HD1 LEU A  52      -5.747  21.294  -1.257  1.00  0.74           H  
ATOM    797 1HD2 LEU A  52      -4.621  18.717  -2.313  1.00  0.74           H  
ATOM    798 2HD2 LEU A  52      -4.219  19.494  -0.776  1.00  0.74           H  
ATOM    799 3HD2 LEU A  52      -4.767  17.816  -0.786  1.00  0.74           H  
ATOM    800  N   GLN A  53      -7.792  18.648   3.164  1.00  0.70           N  
ATOM    801  CA  GLN A  53      -7.943  18.872   4.604  1.00  0.70           C  
ATOM    802  C   GLN A  53      -7.741  17.586   5.399  1.00  0.70           C  
ATOM    803  O   GLN A  53      -7.348  17.619   6.567  1.00  0.70           O  
ATOM    804  CB  GLN A  53      -9.304  19.499   4.899  1.00  0.70           C  
ATOM    805  CG  GLN A  53      -9.404  20.941   4.417  1.00  0.70           C  
ATOM    806  CD  GLN A  53     -10.786  21.537   4.552  1.00  0.70           C  
ATOM    807  OE1 GLN A  53     -11.541  21.236   5.482  1.00  0.70           O  
ATOM    808  NE2 GLN A  53     -11.124  22.407   3.610  1.00  0.70           N  
ATOM    809  H   GLN A  53      -8.599  18.809   2.557  1.00  0.70           H  
ATOM    810  HA  GLN A  53      -7.177  19.579   4.917  1.00  0.70           H  
ATOM    811 1HB  GLN A  53     -10.084  18.921   4.402  1.00  0.70           H  
ATOM    812 2HB  GLN A  53      -9.501  19.471   5.968  1.00  0.70           H  
ATOM    813 1HG  GLN A  53      -8.729  21.541   5.025  1.00  0.70           H  
ATOM    814 2HG  GLN A  53      -9.095  20.999   3.385  1.00  0.70           H  
ATOM    815 1HE2 GLN A  53     -12.021  22.847   3.628  1.00  0.70           H  
ATOM    816 2HE2 GLN A  53     -10.465  22.624   2.889  1.00  0.70           H  
ATOM    817  N   ARG A  54      -7.948  16.450   4.738  1.00  0.67           N  
ATOM    818  CA  ARG A  54      -7.766  15.139   5.343  1.00  0.67           C  
ATOM    819  C   ARG A  54      -6.309  14.654   5.257  1.00  0.67           C  
ATOM    820  O   ARG A  54      -5.990  13.557   5.724  1.00  0.67           O  
ATOM    821  CB  ARG A  54      -8.706  14.144   4.697  1.00  0.67           C  
ATOM    822  CG  ARG A  54     -10.165  14.419   4.992  1.00  0.67           C  
ATOM    823  CD  ARG A  54     -11.053  13.509   4.277  1.00  0.67           C  
ATOM    824  NE  ARG A  54     -12.442  13.875   4.455  1.00  0.67           N  
ATOM    825  CZ  ARG A  54     -13.252  13.512   5.446  1.00  0.67           C  
ATOM    826  NH1 ARG A  54     -12.852  12.727   6.428  1.00  0.67           N  
ATOM    827  NH2 ARG A  54     -14.472  13.987   5.397  1.00  0.67           N  
ATOM    828  H   ARG A  54      -8.315  16.507   3.787  1.00  0.67           H  
ATOM    829  HA  ARG A  54      -8.038  15.213   6.395  1.00  0.67           H  
ATOM    830 1HB  ARG A  54      -8.577  14.164   3.615  1.00  0.67           H  
ATOM    831 2HB  ARG A  54      -8.472  13.137   5.036  1.00  0.67           H  
ATOM    832 1HG  ARG A  54     -10.340  14.289   6.057  1.00  0.67           H  
ATOM    833 2HG  ARG A  54     -10.419  15.434   4.711  1.00  0.67           H  
ATOM    834 1HD  ARG A  54     -10.824  13.579   3.213  1.00  0.67           H  
ATOM    835 2HD  ARG A  54     -10.912  12.481   4.613  1.00  0.67           H  
ATOM    836  HE  ARG A  54     -12.859  14.499   3.754  1.00  0.67           H  
ATOM    837 1HH1 ARG A  54     -11.902  12.381   6.438  1.00  0.67           H  
ATOM    838 2HH1 ARG A  54     -13.492  12.473   7.167  1.00  0.67           H  
ATOM    839 1HH2 ARG A  54     -14.694  14.606   4.591  1.00  0.67           H  
ATOM    840 2HH2 ARG A  54     -15.149  13.772   6.109  1.00  0.67           H  
ATOM    841  N   GLY A  55      -5.413  15.488   4.701  1.00  0.65           N  
ATOM    842  CA  GLY A  55      -3.998  15.145   4.622  1.00  0.65           C  
ATOM    843  C   GLY A  55      -3.505  14.516   3.316  1.00  0.65           C  
ATOM    844  O   GLY A  55      -2.390  13.970   3.282  1.00  0.65           O  
ATOM    845  H   GLY A  55      -5.703  16.389   4.323  1.00  0.65           H  
ATOM    846 1HA  GLY A  55      -3.426  16.057   4.797  1.00  0.65           H  
ATOM    847 2HA  GLY A  55      -3.759  14.484   5.451  1.00  0.65           H  
ATOM    848  N   ALA A  56      -4.283  14.587   2.233  1.00  0.63           N  
ATOM    849  CA  ALA A  56      -3.789  13.973   1.006  1.00  0.63           C  
ATOM    850  C   ALA A  56      -2.380  14.459   0.685  1.00  0.63           C  
ATOM    851  O   ALA A  56      -2.083  15.652   0.751  1.00  0.63           O  
ATOM    852  CB  ALA A  56      -4.694  14.307  -0.170  1.00  0.63           C  
ATOM    853  H   ALA A  56      -5.205  15.029   2.248  1.00  0.63           H  
ATOM    854  HA  ALA A  56      -3.761  12.890   1.151  1.00  0.63           H  
ATOM    855 1HB  ALA A  56      -4.305  13.822  -1.069  1.00  0.63           H  
ATOM    856 2HB  ALA A  56      -5.689  13.960   0.017  1.00  0.63           H  
ATOM    857 3HB  ALA A  56      -4.714  15.381  -0.318  1.00  0.63           H  
ATOM    858  N   ALA A  57      -1.501  13.514   0.356  1.00  0.61           N  
ATOM    859  CA  ALA A  57      -0.133  13.812  -0.051  1.00  0.61           C  
ATOM    860  C   ALA A  57      -0.157  14.540  -1.356  1.00  0.61           C  
ATOM    861  O   ALA A  57       0.675  15.399  -1.633  1.00  0.61           O  
ATOM    862  CB  ALA A  57       0.678  12.557  -0.229  1.00  0.61           C  
ATOM    863  H   ALA A  57      -1.828  12.556   0.319  1.00  0.61           H  
ATOM    864  HA  ALA A  57       0.324  14.454   0.700  1.00  0.61           H  
ATOM    865 1HB  ALA A  57       1.686  12.806  -0.551  1.00  0.61           H  
ATOM    866 2HB  ALA A  57       0.730  12.033   0.669  1.00  0.61           H  
ATOM    867 3HB  ALA A  57       0.194  11.946  -0.973  1.00  0.61           H  
ATOM    868  N   ALA A  58      -1.108  14.144  -2.179  1.00  0.60           N  
ATOM    869  CA  ALA A  58      -1.261  14.719  -3.494  1.00  0.60           C  
ATOM    870  C   ALA A  58      -2.670  14.503  -4.001  1.00  0.60           C  
ATOM    871  O   ALA A  58      -3.363  13.568  -3.579  1.00  0.60           O  
ATOM    872  CB  ALA A  58      -0.247  14.120  -4.445  1.00  0.60           C  
ATOM    873  H   ALA A  58      -1.736  13.405  -1.860  1.00  0.60           H  
ATOM    874  HA  ALA A  58      -1.086  15.786  -3.437  1.00  0.60           H  
ATOM    875 1HB  ALA A  58      -0.362  14.577  -5.432  1.00  0.60           H  
ATOM    876 2HB  ALA A  58       0.755  14.314  -4.071  1.00  0.60           H  
ATOM    877 3HB  ALA A  58      -0.402  13.056  -4.512  1.00  0.60           H  
ATOM    878  N   VAL A  59      -3.074  15.366  -4.912  1.00  0.61           N  
ATOM    879  CA  VAL A  59      -4.346  15.223  -5.594  1.00  0.61           C  
ATOM    880  C   VAL A  59      -4.161  15.210  -7.094  1.00  0.61           C  
ATOM    881  O   VAL A  59      -3.455  16.057  -7.623  1.00  0.61           O  
ATOM    882  CB  VAL A  59      -5.295  16.384  -5.235  1.00  0.61           C  
ATOM    883  CG1 VAL A  59      -6.577  16.260  -6.034  1.00  0.61           C  
ATOM    884  CG2 VAL A  59      -5.591  16.378  -3.726  1.00  0.61           C  
ATOM    885  H   VAL A  59      -2.457  16.144  -5.165  1.00  0.61           H  
ATOM    886  HA  VAL A  59      -4.804  14.284  -5.289  1.00  0.61           H  
ATOM    887  HB  VAL A  59      -4.837  17.307  -5.506  1.00  0.61           H  
ATOM    888 1HG1 VAL A  59      -7.212  17.078  -5.788  1.00  0.61           H  
ATOM    889 2HG1 VAL A  59      -6.360  16.294  -7.096  1.00  0.61           H  
ATOM    890 3HG1 VAL A  59      -7.066  15.322  -5.805  1.00  0.61           H  
ATOM    891 1HG2 VAL A  59      -6.250  17.197  -3.484  1.00  0.61           H  
ATOM    892 2HG2 VAL A  59      -6.060  15.456  -3.447  1.00  0.61           H  
ATOM    893 3HG2 VAL A  59      -4.663  16.485  -3.173  1.00  0.61           H  
ATOM    894  N   ALA A  60      -4.764  14.247  -7.767  1.00  0.66           N  
ATOM    895  CA  ALA A  60      -4.759  14.213  -9.218  1.00  0.66           C  
ATOM    896  C   ALA A  60      -6.142  14.615  -9.637  1.00  0.66           C  
ATOM    897  O   ALA A  60      -7.100  14.300  -8.925  1.00  0.66           O  
ATOM    898  CB  ALA A  60      -4.417  12.855  -9.770  1.00  0.66           C  
ATOM    899  H   ALA A  60      -5.295  13.557  -7.251  1.00  0.66           H  
ATOM    900  HA  ALA A  60      -4.047  14.942  -9.580  1.00  0.66           H  
ATOM    901 1HB  ALA A  60      -4.442  12.890 -10.858  1.00  0.66           H  
ATOM    902 2HB  ALA A  60      -3.435  12.588  -9.432  1.00  0.66           H  
ATOM    903 3HB  ALA A  60      -5.132  12.159  -9.426  1.00  0.66           H  
ATOM    904  N   TYR A  61      -6.290  15.275 -10.767  1.00  0.75           N  
ATOM    905  CA  TYR A  61      -7.658  15.618 -11.118  1.00  0.75           C  
ATOM    906  C   TYR A  61      -7.958  15.731 -12.597  1.00  0.75           C  
ATOM    907  O   TYR A  61      -7.096  16.079 -13.405  1.00  0.75           O  
ATOM    908  CB  TYR A  61      -7.987  16.904 -10.384  1.00  0.75           C  
ATOM    909  CG  TYR A  61      -7.117  18.034 -10.720  1.00  0.75           C  
ATOM    910  CD1 TYR A  61      -7.508  18.942 -11.638  1.00  0.75           C  
ATOM    911  CD2 TYR A  61      -5.898  18.159 -10.117  1.00  0.75           C  
ATOM    912  CE1 TYR A  61      -6.698  20.000 -11.946  1.00  0.75           C  
ATOM    913  CE2 TYR A  61      -5.105  19.195 -10.455  1.00  0.75           C  
ATOM    914  CZ  TYR A  61      -5.482  20.105 -11.343  1.00  0.75           C  
ATOM    915  OH  TYR A  61      -4.629  21.125 -11.642  1.00  0.75           O  
ATOM    916  H   TYR A  61      -5.473  15.546 -11.320  1.00  0.75           H  
ATOM    917  HA  TYR A  61      -8.312  14.836 -10.735  1.00  0.75           H  
ATOM    918 1HB  TYR A  61      -8.987  17.178 -10.615  1.00  0.75           H  
ATOM    919 2HB  TYR A  61      -7.926  16.747  -9.310  1.00  0.75           H  
ATOM    920  HD1 TYR A  61      -8.463  18.826 -12.117  1.00  0.75           H  
ATOM    921  HD2 TYR A  61      -5.556  17.433  -9.381  1.00  0.75           H  
ATOM    922  HE1 TYR A  61      -7.021  20.729 -12.666  1.00  0.75           H  
ATOM    923  HE2 TYR A  61      -4.168  19.299 -10.021  1.00  0.75           H  
ATOM    924  HH  TYR A  61      -3.787  20.984 -11.191  1.00  0.75           H  
ATOM    925  N   GLU A  62      -9.221  15.464 -12.937  1.00  0.92           N  
ATOM    926  CA  GLU A  62      -9.680  15.577 -14.315  1.00  0.92           C  
ATOM    927  C   GLU A  62      -9.725  17.003 -14.829  1.00  0.92           C  
ATOM    928  O   GLU A  62     -10.421  17.845 -14.253  1.00  0.92           O  
ATOM    929  CB  GLU A  62     -11.066  14.970 -14.477  1.00  0.92           C  
ATOM    930  CG  GLU A  62     -11.571  14.942 -15.923  1.00  0.92           C  
ATOM    931  CD  GLU A  62     -10.731  14.036 -16.759  1.00  0.92           C  
ATOM    932  OE1 GLU A  62     -10.557  12.916 -16.357  1.00  0.92           O  
ATOM    933  OE2 GLU A  62     -10.262  14.441 -17.802  1.00  0.92           O  
ATOM    934  H   GLU A  62      -9.879  15.160 -12.212  1.00  0.92           H  
ATOM    935  HA  GLU A  62      -8.988  15.018 -14.941  1.00  0.92           H  
ATOM    936 1HB  GLU A  62     -11.060  13.949 -14.091  1.00  0.92           H  
ATOM    937 2HB  GLU A  62     -11.776  15.547 -13.887  1.00  0.92           H  
ATOM    938 1HG  GLU A  62     -12.593  14.586 -15.946  1.00  0.92           H  
ATOM    939 2HG  GLU A  62     -11.556  15.947 -16.335  1.00  0.92           H  
ATOM    940  N   VAL A  63      -9.024  17.247 -15.938  1.00  1.20           N  
ATOM    941  CA  VAL A  63      -8.992  18.565 -16.579  1.00  1.20           C  
ATOM    942  C   VAL A  63      -9.421  18.588 -18.047  1.00  1.20           C  
ATOM    943  O   VAL A  63      -9.006  19.480 -18.784  1.00  1.20           O  
ATOM    944  CB  VAL A  63      -7.611  19.199 -16.497  1.00  1.20           C  
ATOM    945  CG1 VAL A  63      -7.283  19.492 -15.098  1.00  1.20           C  
ATOM    946  CG2 VAL A  63      -6.605  18.270 -17.082  1.00  1.20           C  
ATOM    947  H   VAL A  63      -8.459  16.476 -16.308  1.00  1.20           H  
ATOM    948  HA  VAL A  63      -9.667  19.212 -16.025  1.00  1.20           H  
ATOM    949  HB  VAL A  63      -7.618  20.140 -17.044  1.00  1.20           H  
ATOM    950 1HG1 VAL A  63      -6.318  19.961 -15.054  1.00  1.20           H  
ATOM    951 2HG1 VAL A  63      -8.038  20.170 -14.693  1.00  1.20           H  
ATOM    952 3HG1 VAL A  63      -7.267  18.567 -14.525  1.00  1.20           H  
ATOM    953 1HG2 VAL A  63      -5.621  18.712 -17.043  1.00  1.20           H  
ATOM    954 2HG2 VAL A  63      -6.613  17.347 -16.520  1.00  1.20           H  
ATOM    955 3HG2 VAL A  63      -6.872  18.079 -18.103  1.00  1.20           H  
ATOM    956  N   GLU A  64     -10.274  17.656 -18.472  1.00  1.63           N  
ATOM    957  CA  GLU A  64     -10.729  17.614 -19.872  1.00  1.63           C  
ATOM    958  C   GLU A  64     -11.256  18.964 -20.370  1.00  1.63           C  
ATOM    959  O   GLU A  64     -10.974  19.377 -21.495  1.00  1.63           O  
ATOM    960  CB  GLU A  64     -11.847  16.577 -20.040  1.00  1.63           C  
ATOM    961  CG  GLU A  64     -12.352  16.422 -21.479  1.00  1.63           C  
ATOM    962  CD  GLU A  64     -13.446  15.375 -21.642  1.00  1.63           C  
ATOM    963  OE1 GLU A  64     -13.866  14.805 -20.664  1.00  1.63           O  
ATOM    964  OE2 GLU A  64     -13.856  15.154 -22.759  1.00  1.63           O  
ATOM    965  H   GLU A  64     -10.580  16.934 -17.827  1.00  1.63           H  
ATOM    966  HA  GLU A  64      -9.883  17.326 -20.496  1.00  1.63           H  
ATOM    967 1HB  GLU A  64     -11.493  15.604 -19.705  1.00  1.63           H  
ATOM    968 2HB  GLU A  64     -12.695  16.849 -19.410  1.00  1.63           H  
ATOM    969 1HG  GLU A  64     -12.738  17.385 -21.815  1.00  1.63           H  
ATOM    970 2HG  GLU A  64     -11.510  16.160 -22.115  1.00  1.63           H  
ATOM    971  N   GLY A  65     -12.039  19.639 -19.532  1.00  2.18           N  
ATOM    972  CA  GLY A  65     -12.593  20.941 -19.854  1.00  2.18           C  
ATOM    973  C   GLY A  65     -13.038  21.548 -18.547  1.00  2.18           C  
ATOM    974  O   GLY A  65     -13.737  22.555 -18.497  1.00  2.18           O  
ATOM    975  H   GLY A  65     -12.240  19.249 -18.623  1.00  2.18           H  
ATOM    976 1HA  GLY A  65     -11.837  21.566 -20.331  1.00  2.18           H  
ATOM    977 2HA  GLY A  65     -13.435  20.836 -20.537  1.00  2.18           H  
ATOM    978  N   ALA A  66     -12.591  20.900 -17.475  1.00  2.83           N  
ATOM    979  CA  ALA A  66     -12.904  21.286 -16.098  1.00  2.83           C  
ATOM    980  C   ALA A  66     -12.011  22.416 -15.572  1.00  2.83           C  
ATOM    981  O   ALA A  66     -12.292  22.987 -14.518  1.00  2.83           O  
ATOM    982  CB  ALA A  66     -12.786  20.074 -15.201  1.00  2.83           C  
ATOM    983  H   ALA A  66     -12.018  20.085 -17.645  1.00  2.83           H  
ATOM    984  HA  ALA A  66     -13.933  21.644 -16.076  1.00  2.83           H  
ATOM    985 1HB  ALA A  66     -13.058  20.348 -14.182  1.00  2.83           H  
ATOM    986 2HB  ALA A  66     -13.451  19.288 -15.553  1.00  2.83           H  
ATOM    987 3HB  ALA A  66     -11.774  19.718 -15.223  1.00  2.83           H  
ATOM    988  N   THR A  67     -10.961  22.745 -16.331  1.00  3.43           N  
ATOM    989  CA  THR A  67      -9.946  23.769 -16.027  1.00  3.43           C  
ATOM    990  C   THR A  67      -9.207  23.544 -14.698  1.00  3.43           C  
ATOM    991  O   THR A  67      -9.421  22.552 -13.989  1.00  3.43           O  
ATOM    992  CB  THR A  67     -10.547  25.205 -16.044  1.00  3.43           C  
ATOM    993  OG1 THR A  67     -11.447  25.416 -14.938  1.00  3.43           O  
ATOM    994  CG2 THR A  67     -11.323  25.399 -17.345  1.00  3.43           C  
ATOM    995  H   THR A  67     -10.849  22.229 -17.190  1.00  3.43           H  
ATOM    996  HA  THR A  67      -9.196  23.729 -16.818  1.00  3.43           H  
ATOM    997  HB  THR A  67      -9.749  25.943 -16.000  1.00  3.43           H  
ATOM    998  HG1 THR A  67     -11.840  24.583 -14.657  1.00  3.43           H  
ATOM    999 1HG2 THR A  67     -11.737  26.405 -17.371  1.00  3.43           H  
ATOM   1000 2HG2 THR A  67     -10.653  25.259 -18.191  1.00  3.43           H  
ATOM   1001 3HG2 THR A  67     -12.135  24.675 -17.406  1.00  3.43           H  
ATOM   1002  N   VAL A  68      -8.259  24.441 -14.407  1.00  3.80           N  
ATOM   1003  CA  VAL A  68      -7.442  24.351 -13.199  1.00  3.80           C  
ATOM   1004  C   VAL A  68      -7.690  25.525 -12.252  1.00  3.80           C  
ATOM   1005  O   VAL A  68      -7.627  26.686 -12.654  1.00  3.80           O  
ATOM   1006  CB  VAL A  68      -5.949  24.288 -13.567  1.00  3.80           C  
ATOM   1007  CG1 VAL A  68      -5.115  24.256 -12.298  1.00  3.80           C  
ATOM   1008  CG2 VAL A  68      -5.684  23.043 -14.425  1.00  3.80           C  
ATOM   1009  H   VAL A  68      -8.119  25.222 -15.031  1.00  3.80           H  
ATOM   1010  HA  VAL A  68      -7.700  23.430 -12.676  1.00  3.80           H  
ATOM   1011  HB  VAL A  68      -5.671  25.179 -14.126  1.00  3.80           H  
ATOM   1012 1HG1 VAL A  68      -4.059  24.212 -12.552  1.00  3.80           H  
ATOM   1013 2HG1 VAL A  68      -5.301  25.136 -11.724  1.00  3.80           H  
ATOM   1014 3HG1 VAL A  68      -5.385  23.395 -11.714  1.00  3.80           H  
ATOM   1015 1HG2 VAL A  68      -4.628  22.999 -14.685  1.00  3.80           H  
ATOM   1016 2HG2 VAL A  68      -5.946  22.165 -13.870  1.00  3.80           H  
ATOM   1017 3HG2 VAL A  68      -6.277  23.084 -15.337  1.00  3.80           H  
ATOM   1018  N   LEU A  69      -7.981  25.194 -10.995  1.00  3.79           N  
ATOM   1019  CA  LEU A  69      -8.271  26.153  -9.932  1.00  3.79           C  
ATOM   1020  C   LEU A  69      -7.403  25.887  -8.697  1.00  3.79           C  
ATOM   1021  O   LEU A  69      -7.843  25.160  -7.808  1.00  3.79           O  
ATOM   1022  CB  LEU A  69      -9.747  26.060  -9.540  1.00  3.79           C  
ATOM   1023  CG  LEU A  69     -10.745  26.393 -10.656  1.00  3.79           C  
ATOM   1024  CD1 LEU A  69     -12.150  26.054 -10.196  1.00  3.79           C  
ATOM   1025  CD2 LEU A  69     -10.618  27.862 -11.009  1.00  3.79           C  
ATOM   1026  H   LEU A  69      -8.000  24.211 -10.766  1.00  3.79           H  
ATOM   1027  HA  LEU A  69      -8.088  27.158 -10.302  1.00  3.79           H  
ATOM   1028 1HB  LEU A  69      -9.955  25.050  -9.192  1.00  3.79           H  
ATOM   1029 2HB  LEU A  69      -9.929  26.751  -8.716  1.00  3.79           H  
ATOM   1030  HG  LEU A  69     -10.530  25.790 -11.540  1.00  3.79           H  
ATOM   1031 1HD1 LEU A  69     -12.858  26.285 -10.994  1.00  3.79           H  
ATOM   1032 2HD1 LEU A  69     -12.211  24.992  -9.956  1.00  3.79           H  
ATOM   1033 3HD1 LEU A  69     -12.396  26.641  -9.312  1.00  3.79           H  
ATOM   1034 1HD2 LEU A  69     -11.321  28.106 -11.806  1.00  3.79           H  
ATOM   1035 2HD2 LEU A  69     -10.837  28.469 -10.131  1.00  3.79           H  
ATOM   1036 3HD2 LEU A  69      -9.600  28.067 -11.348  1.00  3.79           H  
ATOM   1037  N   PRO A  70      -6.152  26.378  -8.639  1.00  3.39           N  
ATOM   1038  CA  PRO A  70      -5.195  26.096  -7.584  1.00  3.39           C  
ATOM   1039  C   PRO A  70      -5.782  26.441  -6.224  1.00  3.39           C  
ATOM   1040  O   PRO A  70      -6.438  27.475  -6.076  1.00  3.39           O  
ATOM   1041  CB  PRO A  70      -4.022  27.018  -7.938  1.00  3.39           C  
ATOM   1042  CG  PRO A  70      -4.151  27.230  -9.433  1.00  3.39           C  
ATOM   1043  CD  PRO A  70      -5.649  27.310  -9.665  1.00  3.39           C  
ATOM   1044  HA  PRO A  70      -4.904  25.035  -7.632  1.00  3.39           H  
ATOM   1045 1HB  PRO A  70      -4.103  27.957  -7.368  1.00  3.39           H  
ATOM   1046 2HB  PRO A  70      -3.071  26.548  -7.648  1.00  3.39           H  
ATOM   1047 1HG  PRO A  70      -3.622  28.145  -9.740  1.00  3.39           H  
ATOM   1048 2HG  PRO A  70      -3.682  26.395  -9.977  1.00  3.39           H  
ATOM   1049 1HD  PRO A  70      -6.018  28.326  -9.468  1.00  3.39           H  
ATOM   1050 2HD  PRO A  70      -5.874  26.993 -10.671  1.00  3.39           H  
ATOM   1051  N   ILE A  71      -5.519  25.590  -5.240  1.00  2.76           N  
ATOM   1052  CA  ILE A  71      -6.033  25.761  -3.881  1.00  2.76           C  
ATOM   1053  C   ILE A  71      -5.006  25.625  -2.739  1.00  2.76           C  
ATOM   1054  O   ILE A  71      -5.260  26.085  -1.625  1.00  2.76           O  
ATOM   1055  CB  ILE A  71      -7.221  24.788  -3.655  1.00  2.76           C  
ATOM   1056  CG1 ILE A  71      -7.968  25.152  -2.391  1.00  2.76           C  
ATOM   1057  CG2 ILE A  71      -6.799  23.352  -3.623  1.00  2.76           C  
ATOM   1058  CD1 ILE A  71      -9.273  24.414  -2.256  1.00  2.76           C  
ATOM   1059  H   ILE A  71      -4.973  24.772  -5.456  1.00  2.76           H  
ATOM   1060  HA  ILE A  71      -6.440  26.769  -3.817  1.00  2.76           H  
ATOM   1061  HB  ILE A  71      -7.923  24.917  -4.482  1.00  2.76           H  
ATOM   1062 1HG1 ILE A  71      -7.343  24.916  -1.529  1.00  2.76           H  
ATOM   1063 2HG1 ILE A  71      -8.171  26.223  -2.391  1.00  2.76           H  
ATOM   1064 1HG2 ILE A  71      -7.677  22.721  -3.492  1.00  2.76           H  
ATOM   1065 2HG2 ILE A  71      -6.322  23.100  -4.545  1.00  2.76           H  
ATOM   1066 3HG2 ILE A  71      -6.125  23.203  -2.806  1.00  2.76           H  
ATOM   1067 1HD1 ILE A  71      -9.766  24.712  -1.331  1.00  2.76           H  
ATOM   1068 2HD1 ILE A  71      -9.916  24.653  -3.105  1.00  2.76           H  
ATOM   1069 3HD1 ILE A  71      -9.079  23.341  -2.237  1.00  2.76           H  
ATOM   1070  N   THR A  72      -3.901  24.923  -2.980  1.00  2.10           N  
ATOM   1071  CA  THR A  72      -2.980  24.545  -1.907  1.00  2.10           C  
ATOM   1072  C   THR A  72      -1.485  24.459  -2.258  1.00  2.10           C  
ATOM   1073  O   THR A  72      -1.047  24.840  -3.343  1.00  2.10           O  
ATOM   1074  CB  THR A  72      -3.444  23.181  -1.384  1.00  2.10           C  
ATOM   1075  OG1 THR A  72      -2.716  22.797  -0.202  1.00  2.10           O  
ATOM   1076  CG2 THR A  72      -3.274  22.211  -2.474  1.00  2.10           C  
ATOM   1077  H   THR A  72      -3.708  24.608  -3.915  1.00  2.10           H  
ATOM   1078  HA  THR A  72      -3.084  25.279  -1.109  1.00  2.10           H  
ATOM   1079  HB  THR A  72      -4.492  23.239  -1.119  1.00  2.10           H  
ATOM   1080  HG1 THR A  72      -3.078  23.280   0.559  1.00  2.10           H  
ATOM   1081 1HG2 THR A  72      -3.608  21.257  -2.174  1.00  2.10           H  
ATOM   1082 2HG2 THR A  72      -3.852  22.537  -3.317  1.00  2.10           H  
ATOM   1083 3HG2 THR A  72      -2.257  22.163  -2.763  1.00  2.10           H  
ATOM   1084  N   GLU A  73      -0.725  23.942  -1.281  1.00  1.54           N  
ATOM   1085  CA  GLU A  73       0.708  23.682  -1.336  1.00  1.54           C  
ATOM   1086  C   GLU A  73       0.914  22.211  -1.708  1.00  1.54           C  
ATOM   1087  O   GLU A  73       1.974  21.818  -2.198  1.00  1.54           O  
ATOM   1088  CB  GLU A  73       1.368  23.987   0.012  1.00  1.54           C  
ATOM   1089  CG  GLU A  73       1.272  25.450   0.443  1.00  1.54           C  
ATOM   1090  CD  GLU A  73       1.916  25.726   1.789  1.00  1.54           C  
ATOM   1091  OE1 GLU A  73       2.348  24.796   2.427  1.00  1.54           O  
ATOM   1092  OE2 GLU A  73       1.973  26.872   2.171  1.00  1.54           O  
ATOM   1093  H   GLU A  73      -1.212  23.674  -0.451  1.00  1.54           H  
ATOM   1094  HA  GLU A  73       1.156  24.305  -2.109  1.00  1.54           H  
ATOM   1095 1HB  GLU A  73       0.906  23.375   0.787  1.00  1.54           H  
ATOM   1096 2HB  GLU A  73       2.422  23.717  -0.033  1.00  1.54           H  
ATOM   1097 1HG  GLU A  73       1.756  26.068  -0.312  1.00  1.54           H  
ATOM   1098 2HG  GLU A  73       0.221  25.733   0.483  1.00  1.54           H  
ATOM   1099  N   VAL A  74      -0.120  21.405  -1.459  1.00  1.14           N  
ATOM   1100  CA  VAL A  74      -0.101  19.983  -1.788  1.00  1.14           C  
ATOM   1101  C   VAL A  74      -0.146  19.879  -3.311  1.00  1.14           C  
ATOM   1102  O   VAL A  74      -1.022  20.478  -3.920  1.00  1.14           O  
ATOM   1103  CB  VAL A  74      -1.339  19.288  -1.205  1.00  1.14           C  
ATOM   1104  CG1 VAL A  74      -1.393  17.897  -1.639  1.00  1.14           C  
ATOM   1105  CG2 VAL A  74      -1.312  19.373   0.296  1.00  1.14           C  
ATOM   1106  H   VAL A  74      -0.959  21.810  -1.033  1.00  1.14           H  
ATOM   1107  HA  VAL A  74       0.789  19.535  -1.367  1.00  1.14           H  
ATOM   1108  HB  VAL A  74      -2.190  19.757  -1.573  1.00  1.14           H  
ATOM   1109 1HG1 VAL A  74      -2.274  17.401  -1.239  1.00  1.14           H  
ATOM   1110 2HG1 VAL A  74      -1.421  17.870  -2.723  1.00  1.14           H  
ATOM   1111 3HG1 VAL A  74      -0.514  17.407  -1.275  1.00  1.14           H  
ATOM   1112 1HG2 VAL A  74      -2.201  18.886   0.701  1.00  1.14           H  
ATOM   1113 2HG2 VAL A  74      -0.421  18.870   0.669  1.00  1.14           H  
ATOM   1114 3HG2 VAL A  74      -1.298  20.419   0.601  1.00  1.14           H  
ATOM   1115  N   PRO A  75       0.763  19.171  -3.991  1.00  0.89           N  
ATOM   1116  CA  PRO A  75       0.753  19.097  -5.431  1.00  0.89           C  
ATOM   1117  C   PRO A  75      -0.595  18.669  -5.960  1.00  0.89           C  
ATOM   1118  O   PRO A  75      -1.180  17.682  -5.491  1.00  0.89           O  
ATOM   1119  CB  PRO A  75       1.812  18.035  -5.712  1.00  0.89           C  
ATOM   1120  CG  PRO A  75       2.758  18.148  -4.555  1.00  0.89           C  
ATOM   1121  CD  PRO A  75       1.866  18.452  -3.346  1.00  0.89           C  
ATOM   1122  HA  PRO A  75       1.044  20.074  -5.847  1.00  0.89           H  
ATOM   1123 1HB  PRO A  75       1.339  17.040  -5.782  1.00  0.89           H  
ATOM   1124 2HB  PRO A  75       2.292  18.229  -6.683  1.00  0.89           H  
ATOM   1125 1HG  PRO A  75       3.309  17.219  -4.455  1.00  0.89           H  
ATOM   1126 2HG  PRO A  75       3.504  18.937  -4.751  1.00  0.89           H  
ATOM   1127 1HD  PRO A  75       1.508  17.535  -2.859  1.00  0.89           H  
ATOM   1128 2HD  PRO A  75       2.433  19.109  -2.670  1.00  0.89           H  
ATOM   1129  N   LEU A  76      -1.042  19.406  -6.963  1.00  0.75           N  
ATOM   1130  CA  LEU A  76      -2.291  19.160  -7.646  1.00  0.75           C  
ATOM   1131  C   LEU A  76      -1.894  18.790  -9.067  1.00  0.75           C  
ATOM   1132  O   LEU A  76      -1.408  19.642  -9.809  1.00  0.75           O  
ATOM   1133  CB  LEU A  76      -3.165  20.427  -7.628  1.00  0.75           C  
ATOM   1134  CG  LEU A  76      -3.455  21.048  -6.252  1.00  0.75           C  
ATOM   1135  CD1 LEU A  76      -4.208  22.339  -6.464  1.00  0.75           C  
ATOM   1136  CD2 LEU A  76      -4.248  20.064  -5.376  1.00  0.75           C  
ATOM   1137  H   LEU A  76      -0.486  20.191  -7.263  1.00  0.75           H  
ATOM   1138  HA  LEU A  76      -2.817  18.337  -7.178  1.00  0.75           H  
ATOM   1139 1HB  LEU A  76      -2.705  21.185  -8.257  1.00  0.75           H  
ATOM   1140 2HB  LEU A  76      -4.130  20.182  -8.034  1.00  0.75           H  
ATOM   1141  HG  LEU A  76      -2.516  21.292  -5.756  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  76      -4.384  22.796  -5.519  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  76      -3.604  23.004  -7.078  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  76      -5.156  22.137  -6.963  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  76      -4.447  20.503  -4.415  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  76      -5.191  19.811  -5.860  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  76      -3.648  19.168  -5.239  1.00  0.75           H  
ATOM   1148  N   ILE A  77      -2.047  17.524  -9.428  1.00  0.71           N  
ATOM   1149  CA  ILE A  77      -1.579  17.064 -10.721  1.00  0.71           C  
ATOM   1150  C   ILE A  77      -2.732  16.951 -11.733  1.00  0.71           C  
ATOM   1151  O   ILE A  77      -3.600  16.096 -11.590  1.00  0.71           O  
ATOM   1152  CB  ILE A  77      -0.921  15.686 -10.557  1.00  0.71           C  
ATOM   1153  CG1 ILE A  77       0.155  15.773  -9.448  1.00  0.71           C  
ATOM   1154  CG2 ILE A  77      -0.340  15.197 -11.886  1.00  0.71           C  
ATOM   1155  CD1 ILE A  77       1.187  16.853  -9.661  1.00  0.71           C  
ATOM   1156  H   ILE A  77      -2.478  16.881  -8.783  1.00  0.71           H  
ATOM   1157  HA  ILE A  77      -0.820  17.749 -11.057  1.00  0.71           H  
ATOM   1158  HB  ILE A  77      -1.665  14.968 -10.221  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  77      -0.343  15.947  -8.487  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  77       0.670  14.814  -9.399  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  77       0.109  14.215 -11.752  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  77      -1.140  15.130 -12.626  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  77       0.418  15.894 -12.239  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  77       1.906  16.833  -8.844  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  77       1.691  16.689 -10.599  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  77       0.707  17.824  -9.690  1.00  0.71           H  
ATOM   1167  N   PRO A  78      -2.786  17.796 -12.767  1.00  0.71           N  
ATOM   1168  CA  PRO A  78      -3.838  17.750 -13.745  1.00  0.71           C  
ATOM   1169  C   PRO A  78      -3.619  16.524 -14.610  1.00  0.71           C  
ATOM   1170  O   PRO A  78      -2.482  16.263 -15.031  1.00  0.71           O  
ATOM   1171  CB  PRO A  78      -3.629  19.056 -14.507  1.00  0.71           C  
ATOM   1172  CG  PRO A  78      -2.156  19.360 -14.364  1.00  0.71           C  
ATOM   1173  CD  PRO A  78      -1.758  18.811 -13.008  1.00  0.71           C  
ATOM   1174  HA  PRO A  78      -4.821  17.713 -13.250  1.00  0.71           H  
ATOM   1175 1HB  PRO A  78      -3.931  18.931 -15.543  1.00  0.71           H  
ATOM   1176 2HB  PRO A  78      -4.255  19.844 -14.076  1.00  0.71           H  
ATOM   1177 1HG  PRO A  78      -1.594  18.897 -15.190  1.00  0.71           H  
ATOM   1178 2HG  PRO A  78      -1.992  20.447 -14.439  1.00  0.71           H  
ATOM   1179 1HD  PRO A  78      -0.762  18.357 -13.109  1.00  0.71           H  
ATOM   1180 2HD  PRO A  78      -1.794  19.599 -12.246  1.00  0.71           H  
ATOM   1181  N   VAL A  79      -4.691  15.794 -14.876  1.00  0.75           N  
ATOM   1182  CA  VAL A  79      -4.648  14.612 -15.720  1.00  0.75           C  
ATOM   1183  C   VAL A  79      -5.819  14.620 -16.717  1.00  0.75           C  
ATOM   1184  O   VAL A  79      -6.967  14.835 -16.324  1.00  0.75           O  
ATOM   1185  CB  VAL A  79      -4.711  13.342 -14.837  1.00  0.75           C  
ATOM   1186  CG1 VAL A  79      -4.670  12.103 -15.698  1.00  0.75           C  
ATOM   1187  CG2 VAL A  79      -3.568  13.313 -13.808  1.00  0.75           C  
ATOM   1188  H   VAL A  79      -5.581  16.053 -14.452  1.00  0.75           H  
ATOM   1189  HA  VAL A  79      -3.711  14.611 -16.278  1.00  0.75           H  
ATOM   1190  HB  VAL A  79      -5.656  13.347 -14.308  1.00  0.75           H  
ATOM   1191 1HG1 VAL A  79      -4.738  11.213 -15.081  1.00  0.75           H  
ATOM   1192 2HG1 VAL A  79      -5.501  12.114 -16.402  1.00  0.75           H  
ATOM   1193 3HG1 VAL A  79      -3.729  12.088 -16.239  1.00  0.75           H  
ATOM   1194 1HG2 VAL A  79      -3.662  12.426 -13.203  1.00  0.75           H  
ATOM   1195 2HG2 VAL A  79      -2.611  13.304 -14.323  1.00  0.75           H  
ATOM   1196 3HG2 VAL A  79      -3.621  14.176 -13.166  1.00  0.75           H  
ATOM   1197  N   LYS A  80      -5.556  14.387 -17.999  1.00  0.81           N  
ATOM   1198  CA  LYS A  80      -6.671  14.307 -18.944  1.00  0.81           C  
ATOM   1199  C   LYS A  80      -7.132  12.863 -19.084  1.00  0.81           C  
ATOM   1200  O   LYS A  80      -6.321  11.963 -19.335  1.00  0.81           O  
ATOM   1201  CB  LYS A  80      -6.283  14.885 -20.303  1.00  0.81           C  
ATOM   1202  CG  LYS A  80      -6.068  16.380 -20.289  1.00  0.81           C  
ATOM   1203  CD  LYS A  80      -5.681  16.919 -21.646  1.00  0.81           C  
ATOM   1204  CE  LYS A  80      -5.483  18.429 -21.589  1.00  0.81           C  
ATOM   1205  NZ  LYS A  80      -5.069  18.988 -22.908  1.00  0.81           N  
ATOM   1206  H   LYS A  80      -4.606  14.244 -18.308  1.00  0.81           H  
ATOM   1207  HA  LYS A  80      -7.511  14.887 -18.556  1.00  0.81           H  
ATOM   1208 1HB  LYS A  80      -5.369  14.410 -20.657  1.00  0.81           H  
ATOM   1209 2HB  LYS A  80      -7.070  14.664 -21.026  1.00  0.81           H  
ATOM   1210 1HG  LYS A  80      -7.008  16.851 -20.000  1.00  0.81           H  
ATOM   1211 2HG  LYS A  80      -5.304  16.641 -19.559  1.00  0.81           H  
ATOM   1212 1HD  LYS A  80      -4.754  16.448 -21.978  1.00  0.81           H  
ATOM   1213 2HD  LYS A  80      -6.466  16.691 -22.367  1.00  0.81           H  
ATOM   1214 1HE  LYS A  80      -6.420  18.898 -21.281  1.00  0.81           H  
ATOM   1215 2HE  LYS A  80      -4.715  18.660 -20.850  1.00  0.81           H  
ATOM   1216 1HZ  LYS A  80      -4.949  19.988 -22.829  1.00  0.81           H  
ATOM   1217 2HZ  LYS A  80      -4.196  18.566 -23.194  1.00  0.81           H  
ATOM   1218 3HZ  LYS A  80      -5.779  18.789 -23.598  1.00  0.81           H  
ATOM   1219  N   GLY A  81      -8.434  12.626 -18.940  1.00  0.86           N  
ATOM   1220  CA  GLY A  81      -8.920  11.263 -19.035  1.00  0.86           C  
ATOM   1221  C   GLY A  81      -8.550  10.493 -17.774  1.00  0.86           C  
ATOM   1222  O   GLY A  81      -8.182   9.322 -17.850  1.00  0.86           O  
ATOM   1223  H   GLY A  81      -9.088  13.380 -18.710  1.00  0.86           H  
ATOM   1224 1HA  GLY A  81     -10.003  11.275 -19.157  1.00  0.86           H  
ATOM   1225 2HA  GLY A  81      -8.493  10.775 -19.911  1.00  0.86           H  
ATOM   1226  N   LEU A  82      -8.591  11.163 -16.621  1.00  0.89           N  
ATOM   1227  CA  LEU A  82      -8.208  10.540 -15.359  1.00  0.89           C  
ATOM   1228  C   LEU A  82      -9.036   9.298 -15.135  1.00  0.89           C  
ATOM   1229  O   LEU A  82      -8.517   8.302 -14.650  1.00  0.89           O  
ATOM   1230  CB  LEU A  82      -8.351  11.507 -14.177  1.00  0.89           C  
ATOM   1231  CG  LEU A  82      -7.894  10.970 -12.750  1.00  0.89           C  
ATOM   1232  CD1 LEU A  82      -6.475  10.585 -12.761  1.00  0.89           C  
ATOM   1233  CD2 LEU A  82      -8.073  12.069 -11.711  1.00  0.89           C  
ATOM   1234  H   LEU A  82      -8.968  12.108 -16.623  1.00  0.89           H  
ATOM   1235  HA  LEU A  82      -7.162  10.250 -15.425  1.00  0.89           H  
ATOM   1236 1HB  LEU A  82      -7.783  12.406 -14.401  1.00  0.89           H  
ATOM   1237 2HB  LEU A  82      -9.400  11.798 -14.104  1.00  0.89           H  
ATOM   1238  HG  LEU A  82      -8.469  10.092 -12.499  1.00  0.89           H  
ATOM   1239 1HD1 LEU A  82      -6.196  10.215 -11.779  1.00  0.89           H  
ATOM   1240 2HD1 LEU A  82      -6.334   9.808 -13.507  1.00  0.89           H  
ATOM   1241 3HD1 LEU A  82      -5.874  11.437 -12.999  1.00  0.89           H  
ATOM   1242 1HD2 LEU A  82      -7.759  11.713 -10.734  1.00  0.89           H  
ATOM   1243 2HD2 LEU A  82      -7.454  12.904 -12.006  1.00  0.89           H  
ATOM   1244 3HD2 LEU A  82      -9.112  12.385 -11.664  1.00  0.89           H  
ATOM   1245  N   ALA A  83     -10.327   9.334 -15.501  1.00  0.90           N  
ATOM   1246  CA  ALA A  83     -11.147   8.142 -15.317  1.00  0.90           C  
ATOM   1247  C   ALA A  83     -10.555   6.972 -16.091  1.00  0.90           C  
ATOM   1248  O   ALA A  83     -10.360   5.881 -15.557  1.00  0.90           O  
ATOM   1249  CB  ALA A  83     -12.561   8.369 -15.833  1.00  0.90           C  
ATOM   1250  H   ALA A  83     -10.712  10.185 -15.896  1.00  0.90           H  
ATOM   1251  HA  ALA A  83     -11.176   7.902 -14.259  1.00  0.90           H  
ATOM   1252 1HB  ALA A  83     -13.150   7.464 -15.680  1.00  0.90           H  
ATOM   1253 2HB  ALA A  83     -13.029   9.190 -15.316  1.00  0.90           H  
ATOM   1254 3HB  ALA A  83     -12.525   8.598 -16.896  1.00  0.90           H  
ATOM   1255  N   ALA A  84     -10.199   7.230 -17.353  1.00  0.88           N  
ATOM   1256  CA  ALA A  84      -9.636   6.211 -18.232  1.00  0.88           C  
ATOM   1257  C   ALA A  84      -8.308   5.706 -17.693  1.00  0.88           C  
ATOM   1258  O   ALA A  84      -7.988   4.518 -17.781  1.00  0.88           O  
ATOM   1259  CB  ALA A  84      -9.453   6.767 -19.636  1.00  0.88           C  
ATOM   1260  H   ALA A  84     -10.328   8.163 -17.714  1.00  0.88           H  
ATOM   1261  HA  ALA A  84     -10.330   5.371 -18.267  1.00  0.88           H  
ATOM   1262 1HB  ALA A  84      -9.054   5.987 -20.283  1.00  0.88           H  
ATOM   1263 2HB  ALA A  84     -10.413   7.105 -20.020  1.00  0.88           H  
ATOM   1264 3HB  ALA A  84      -8.758   7.604 -19.608  1.00  0.88           H  
ATOM   1265  N   GLN A  85      -7.552   6.619 -17.092  1.00  0.84           N  
ATOM   1266  CA  GLN A  85      -6.241   6.306 -16.568  1.00  0.84           C  
ATOM   1267  C   GLN A  85      -6.272   5.687 -15.179  1.00  0.84           C  
ATOM   1268  O   GLN A  85      -5.221   5.262 -14.694  1.00  0.84           O  
ATOM   1269  CB  GLN A  85      -5.336   7.553 -16.515  1.00  0.84           C  
ATOM   1270  CG  GLN A  85      -4.962   8.162 -17.870  1.00  0.84           C  
ATOM   1271  CD  GLN A  85      -3.925   9.288 -17.737  1.00  0.84           C  
ATOM   1272  OE1 GLN A  85      -2.940   9.115 -17.004  1.00  0.84           O  
ATOM   1273  NE2 GLN A  85      -4.108  10.417 -18.421  1.00  0.84           N  
ATOM   1274  H   GLN A  85      -7.881   7.583 -17.056  1.00  0.84           H  
ATOM   1275  HA  GLN A  85      -5.776   5.583 -17.240  1.00  0.84           H  
ATOM   1276 1HB  GLN A  85      -5.843   8.325 -15.939  1.00  0.84           H  
ATOM   1277 2HB  GLN A  85      -4.416   7.309 -15.988  1.00  0.84           H  
ATOM   1278 1HG  GLN A  85      -4.544   7.380 -18.504  1.00  0.84           H  
ATOM   1279 2HG  GLN A  85      -5.855   8.579 -18.334  1.00  0.84           H  
ATOM   1280 1HE2 GLN A  85      -3.441  11.149 -18.351  1.00  0.84           H  
ATOM   1281 2HE2 GLN A  85      -4.933  10.575 -18.998  1.00  0.84           H  
ATOM   1282  N   LEU A  86      -7.438   5.564 -14.535  1.00  0.80           N  
ATOM   1283  CA  LEU A  86      -7.422   5.045 -13.174  1.00  0.80           C  
ATOM   1284  C   LEU A  86      -6.849   3.651 -13.116  1.00  0.80           C  
ATOM   1285  O   LEU A  86      -6.115   3.319 -12.186  1.00  0.80           O  
ATOM   1286  CB  LEU A  86      -8.814   5.001 -12.550  1.00  0.80           C  
ATOM   1287  CG  LEU A  86      -9.472   6.306 -12.221  1.00  0.80           C  
ATOM   1288  CD1 LEU A  86     -10.878   6.014 -11.693  1.00  0.80           C  
ATOM   1289  CD2 LEU A  86      -8.614   7.059 -11.249  1.00  0.80           C  
ATOM   1290  H   LEU A  86      -8.322   5.858 -14.959  1.00  0.80           H  
ATOM   1291  HA  LEU A  86      -6.804   5.694 -12.564  1.00  0.80           H  
ATOM   1292 1HB  LEU A  86      -9.472   4.482 -13.245  1.00  0.80           H  
ATOM   1293 2HB  LEU A  86      -8.761   4.422 -11.632  1.00  0.80           H  
ATOM   1294  HG  LEU A  86      -9.575   6.882 -13.097  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  86     -11.394   6.933 -11.457  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  86     -11.437   5.476 -12.458  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  86     -10.807   5.401 -10.797  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  86      -9.055   8.001 -10.995  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  86      -8.509   6.471 -10.367  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  86      -7.640   7.234 -11.697  1.00  0.80           H  
ATOM   1301  N   SER A  87      -7.121   2.829 -14.128  1.00  0.76           N  
ATOM   1302  CA  SER A  87      -6.593   1.475 -14.109  1.00  0.76           C  
ATOM   1303  C   SER A  87      -5.055   1.425 -14.344  1.00  0.76           C  
ATOM   1304  O   SER A  87      -4.413   0.439 -13.981  1.00  0.76           O  
ATOM   1305  CB  SER A  87      -7.403   0.592 -15.069  1.00  0.76           C  
ATOM   1306  OG  SER A  87      -7.260   0.962 -16.421  1.00  0.76           O  
ATOM   1307  H   SER A  87      -7.707   3.143 -14.892  1.00  0.76           H  
ATOM   1308  HA  SER A  87      -6.774   1.070 -13.112  1.00  0.76           H  
ATOM   1309 1HB  SER A  87      -7.109  -0.449 -14.940  1.00  0.76           H  
ATOM   1310 2HB  SER A  87      -8.455   0.653 -14.803  1.00  0.76           H  
ATOM   1311  HG  SER A  87      -7.476   1.910 -16.470  1.00  0.76           H  
ATOM   1312  N   ASP A  88      -4.436   2.504 -14.865  1.00  0.72           N  
ATOM   1313  CA  ASP A  88      -2.978   2.530 -15.055  1.00  0.72           C  
ATOM   1314  C   ASP A  88      -2.329   3.099 -13.803  1.00  0.72           C  
ATOM   1315  O   ASP A  88      -1.260   2.657 -13.375  1.00  0.72           O  
ATOM   1316  CB  ASP A  88      -2.546   3.374 -16.268  1.00  0.72           C  
ATOM   1317  CG  ASP A  88      -2.960   2.812 -17.620  1.00  0.72           C  
ATOM   1318  OD1 ASP A  88      -2.576   1.711 -17.919  1.00  0.72           O  
ATOM   1319  OD2 ASP A  88      -3.646   3.485 -18.344  1.00  0.72           O  
ATOM   1320  H   ASP A  88      -4.968   3.333 -15.098  1.00  0.72           H  
ATOM   1321  HA  ASP A  88      -2.621   1.511 -15.199  1.00  0.72           H  
ATOM   1322 1HB  ASP A  88      -2.979   4.377 -16.169  1.00  0.72           H  
ATOM   1323 2HB  ASP A  88      -1.463   3.490 -16.257  1.00  0.72           H  
ATOM   1324  N   ILE A  89      -3.020   4.049 -13.178  1.00  0.70           N  
ATOM   1325  CA  ILE A  89      -2.536   4.659 -11.950  1.00  0.70           C  
ATOM   1326  C   ILE A  89      -2.526   3.573 -10.890  1.00  0.70           C  
ATOM   1327  O   ILE A  89      -1.506   3.330 -10.233  1.00  0.70           O  
ATOM   1328  CB  ILE A  89      -3.496   5.801 -11.552  1.00  0.70           C  
ATOM   1329  CG1 ILE A  89      -3.383   6.914 -12.561  1.00  0.70           C  
ATOM   1330  CG2 ILE A  89      -3.243   6.314 -10.139  1.00  0.70           C  
ATOM   1331  CD1 ILE A  89      -4.477   7.908 -12.450  1.00  0.70           C  
ATOM   1332  H   ILE A  89      -3.889   4.381 -13.590  1.00  0.70           H  
ATOM   1333  HA  ILE A  89      -1.530   5.040 -12.097  1.00  0.70           H  
ATOM   1334  HB  ILE A  89      -4.514   5.428 -11.603  1.00  0.70           H  
ATOM   1335 1HG1 ILE A  89      -2.432   7.422 -12.417  1.00  0.70           H  
ATOM   1336 2HG1 ILE A  89      -3.394   6.491 -13.562  1.00  0.70           H  
ATOM   1337 1HG2 ILE A  89      -3.957   7.098  -9.912  1.00  0.70           H  
ATOM   1338 2HG2 ILE A  89      -3.360   5.503  -9.433  1.00  0.70           H  
ATOM   1339 3HG2 ILE A  89      -2.258   6.707 -10.068  1.00  0.70           H  
ATOM   1340 1HD1 ILE A  89      -4.333   8.668 -13.202  1.00  0.70           H  
ATOM   1341 2HD1 ILE A  89      -5.422   7.426 -12.616  1.00  0.70           H  
ATOM   1342 3HD1 ILE A  89      -4.468   8.349 -11.466  1.00  0.70           H  
ATOM   1343  N   ALA A  90      -3.655   2.880 -10.776  1.00  0.68           N  
ATOM   1344  CA  ALA A  90      -3.816   1.771  -9.866  1.00  0.68           C  
ATOM   1345  C   ALA A  90      -2.897   0.626 -10.219  1.00  0.68           C  
ATOM   1346  O   ALA A  90      -2.300   0.018  -9.336  1.00  0.68           O  
ATOM   1347  CB  ALA A  90      -5.240   1.335  -9.878  1.00  0.68           C  
ATOM   1348  H   ALA A  90      -4.455   3.134 -11.355  1.00  0.68           H  
ATOM   1349  HA  ALA A  90      -3.553   2.103  -8.872  1.00  0.68           H  
ATOM   1350 1HB  ALA A  90      -5.387   0.542  -9.176  1.00  0.68           H  
ATOM   1351 2HB  ALA A  90      -5.812   2.159  -9.609  1.00  0.68           H  
ATOM   1352 3HB  ALA A  90      -5.523   1.006 -10.872  1.00  0.68           H  
ATOM   1353  N   GLY A  91      -2.736   0.346 -11.512  1.00  0.67           N  
ATOM   1354  CA  GLY A  91      -1.853  -0.719 -11.923  1.00  0.67           C  
ATOM   1355  C   GLY A  91      -0.478  -0.458 -11.352  1.00  0.67           C  
ATOM   1356  O   GLY A  91       0.083  -1.286 -10.635  1.00  0.67           O  
ATOM   1357  H   GLY A  91      -3.255   0.830 -12.237  1.00  0.67           H  
ATOM   1358 1HA  GLY A  91      -2.233  -1.674 -11.570  1.00  0.67           H  
ATOM   1359 2HA  GLY A  91      -1.810  -0.755 -13.013  1.00  0.67           H  
ATOM   1360  N   ARG A  92       0.071   0.718 -11.618  1.00  0.67           N  
ATOM   1361  CA  ARG A  92       1.400   1.012 -11.114  1.00  0.67           C  
ATOM   1362  C   ARG A  92       1.448   0.947  -9.592  1.00  0.67           C  
ATOM   1363  O   ARG A  92       2.350   0.337  -9.007  1.00  0.67           O  
ATOM   1364  CB  ARG A  92       1.794   2.416 -11.563  1.00  0.67           C  
ATOM   1365  CG  ARG A  92       2.074   2.525 -13.052  1.00  0.67           C  
ATOM   1366  CD  ARG A  92       2.287   3.928 -13.501  1.00  0.67           C  
ATOM   1367  NE  ARG A  92       2.551   3.980 -14.932  1.00  0.67           N  
ATOM   1368  CZ  ARG A  92       2.523   5.090 -15.702  1.00  0.67           C  
ATOM   1369  NH1 ARG A  92       2.235   6.272 -15.196  1.00  0.67           N  
ATOM   1370  NH2 ARG A  92       2.790   4.987 -16.997  1.00  0.67           N  
ATOM   1371  H   ARG A  92      -0.423   1.400 -12.196  1.00  0.67           H  
ATOM   1372  HA  ARG A  92       2.099   0.286 -11.528  1.00  0.67           H  
ATOM   1373 1HB  ARG A  92       0.984   3.112 -11.332  1.00  0.67           H  
ATOM   1374 2HB  ARG A  92       2.681   2.749 -11.020  1.00  0.67           H  
ATOM   1375 1HG  ARG A  92       2.969   1.951 -13.291  1.00  0.67           H  
ATOM   1376 2HG  ARG A  92       1.229   2.114 -13.606  1.00  0.67           H  
ATOM   1377 1HD  ARG A  92       1.396   4.526 -13.291  1.00  0.67           H  
ATOM   1378 2HD  ARG A  92       3.136   4.350 -12.980  1.00  0.67           H  
ATOM   1379  HE  ARG A  92       2.778   3.107 -15.385  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  92       2.017   6.394 -14.194  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  92       2.220   7.079 -15.792  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  92       3.012   4.085 -17.398  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  92       2.771   5.808 -17.582  1.00  0.67           H  
ATOM   1384  N   PHE A  93       0.419   1.493  -8.948  1.00  0.66           N  
ATOM   1385  CA  PHE A  93       0.379   1.567  -7.503  1.00  0.66           C  
ATOM   1386  C   PHE A  93       0.405   0.203  -6.820  1.00  0.66           C  
ATOM   1387  O   PHE A  93       1.055   0.022  -5.792  1.00  0.66           O  
ATOM   1388  CB  PHE A  93      -0.818   2.355  -7.022  1.00  0.66           C  
ATOM   1389  CG  PHE A  93      -0.660   2.702  -5.654  1.00  0.66           C  
ATOM   1390  CD1 PHE A  93       0.093   3.803  -5.357  1.00  0.66           C  
ATOM   1391  CD2 PHE A  93      -1.170   1.948  -4.659  1.00  0.66           C  
ATOM   1392  CE1 PHE A  93       0.344   4.148  -4.078  1.00  0.66           C  
ATOM   1393  CE2 PHE A  93      -0.929   2.283  -3.365  1.00  0.66           C  
ATOM   1394  CZ  PHE A  93      -0.157   3.390  -3.086  1.00  0.66           C  
ATOM   1395  H   PHE A  93      -0.330   1.943  -9.477  1.00  0.66           H  
ATOM   1396  HA  PHE A  93       1.246   2.096  -7.180  1.00  0.66           H  
ATOM   1397 1HB  PHE A  93      -0.910   3.264  -7.612  1.00  0.66           H  
ATOM   1398 2HB  PHE A  93      -1.726   1.763  -7.139  1.00  0.66           H  
ATOM   1399  HD1 PHE A  93       0.501   4.382  -6.174  1.00  0.66           H  
ATOM   1400  HD2 PHE A  93      -1.750   1.076  -4.909  1.00  0.66           H  
ATOM   1401  HE1 PHE A  93       0.956   5.012  -3.848  1.00  0.66           H  
ATOM   1402  HE2 PHE A  93      -1.330   1.673  -2.550  1.00  0.66           H  
ATOM   1403  HZ  PHE A  93       0.058   3.650  -2.076  1.00  0.66           H  
ATOM   1404  N   TYR A  94      -0.312  -0.767  -7.369  1.00  0.66           N  
ATOM   1405  CA  TYR A  94      -0.387  -2.067  -6.718  1.00  0.66           C  
ATOM   1406  C   TYR A  94       0.555  -3.116  -7.331  1.00  0.66           C  
ATOM   1407  O   TYR A  94       0.388  -4.312  -7.081  1.00  0.66           O  
ATOM   1408  CB  TYR A  94      -1.832  -2.575  -6.724  1.00  0.66           C  
ATOM   1409  CG  TYR A  94      -2.804  -1.659  -5.987  1.00  0.66           C  
ATOM   1410  CD1 TYR A  94      -3.684  -0.881  -6.710  1.00  0.66           C  
ATOM   1411  CD2 TYR A  94      -2.797  -1.576  -4.607  1.00  0.66           C  
ATOM   1412  CE1 TYR A  94      -4.546  -0.034  -6.096  1.00  0.66           C  
ATOM   1413  CE2 TYR A  94      -3.673  -0.708  -3.976  1.00  0.66           C  
ATOM   1414  CZ  TYR A  94      -4.542   0.059  -4.727  1.00  0.66           C  
ATOM   1415  OH  TYR A  94      -5.398   0.921  -4.118  1.00  0.66           O  
ATOM   1416  H   TYR A  94      -0.847  -0.583  -8.221  1.00  0.66           H  
ATOM   1417  HA  TYR A  94      -0.086  -1.940  -5.679  1.00  0.66           H  
ATOM   1418 1HB  TYR A  94      -2.176  -2.672  -7.760  1.00  0.66           H  
ATOM   1419 2HB  TYR A  94      -1.880  -3.565  -6.270  1.00  0.66           H  
ATOM   1420  HD1 TYR A  94      -3.690  -0.948  -7.776  1.00  0.66           H  
ATOM   1421  HD2 TYR A  94      -2.104  -2.180  -4.024  1.00  0.66           H  
ATOM   1422  HE1 TYR A  94      -5.230   0.566  -6.689  1.00  0.66           H  
ATOM   1423  HE2 TYR A  94      -3.678  -0.621  -2.885  1.00  0.66           H  
ATOM   1424  HH  TYR A  94      -5.055   1.154  -3.231  1.00  0.66           H  
ATOM   1425  N   GLY A  95       1.544  -2.688  -8.131  1.00  0.66           N  
ATOM   1426  CA  GLY A  95       2.510  -3.632  -8.706  1.00  0.66           C  
ATOM   1427  C   GLY A  95       2.098  -4.307 -10.016  1.00  0.66           C  
ATOM   1428  O   GLY A  95       2.665  -5.332 -10.394  1.00  0.66           O  
ATOM   1429  H   GLY A  95       1.654  -1.689  -8.330  1.00  0.66           H  
ATOM   1430 1HA  GLY A  95       3.445  -3.099  -8.872  1.00  0.66           H  
ATOM   1431 2HA  GLY A  95       2.727  -4.400  -7.966  1.00  0.66           H  
ATOM   1432  N   GLU A  96       1.098  -3.757 -10.686  1.00  0.66           N  
ATOM   1433  CA  GLU A  96       0.581  -4.260 -11.951  1.00  0.66           C  
ATOM   1434  C   GLU A  96       0.326  -5.765 -11.971  1.00  0.66           C  
ATOM   1435  O   GLU A  96       0.777  -6.437 -12.900  1.00  0.66           O  
ATOM   1436  CB  GLU A  96       1.557  -3.915 -13.078  1.00  0.66           C  
ATOM   1437  CG  GLU A  96       1.794  -2.420 -13.283  1.00  0.66           C  
ATOM   1438  CD  GLU A  96       2.673  -2.094 -14.467  1.00  0.66           C  
ATOM   1439  OE1 GLU A  96       3.854  -2.345 -14.399  1.00  0.66           O  
ATOM   1440  OE2 GLU A  96       2.160  -1.580 -15.436  1.00  0.66           O  
ATOM   1441  H   GLU A  96       0.677  -2.912 -10.324  1.00  0.66           H  
ATOM   1442  HA  GLU A  96      -0.354  -3.741 -12.163  1.00  0.66           H  
ATOM   1443 1HB  GLU A  96       2.521  -4.387 -12.888  1.00  0.66           H  
ATOM   1444 2HB  GLU A  96       1.181  -4.318 -13.999  1.00  0.66           H  
ATOM   1445 1HG  GLU A  96       0.833  -1.939 -13.430  1.00  0.66           H  
ATOM   1446 2HG  GLU A  96       2.240  -2.011 -12.377  1.00  0.66           H  
ATOM   1447  N   PRO A  97      -0.508  -6.309 -11.062  1.00  0.66           N  
ATOM   1448  CA  PRO A  97      -0.760  -7.731 -10.893  1.00  0.66           C  
ATOM   1449  C   PRO A  97      -1.328  -8.388 -12.144  1.00  0.66           C  
ATOM   1450  O   PRO A  97      -1.122  -9.582 -12.359  1.00  0.66           O  
ATOM   1451  CB  PRO A  97      -1.779  -7.748  -9.747  1.00  0.66           C  
ATOM   1452  CG  PRO A  97      -2.391  -6.356  -9.741  1.00  0.66           C  
ATOM   1453  CD  PRO A  97      -1.267  -5.453 -10.133  1.00  0.66           C  
ATOM   1454  HA  PRO A  97       0.163  -8.227 -10.579  1.00  0.66           H  
ATOM   1455 1HB  PRO A  97      -2.512  -8.541  -9.915  1.00  0.66           H  
ATOM   1456 2HB  PRO A  97      -1.270  -7.989  -8.801  1.00  0.66           H  
ATOM   1457 1HG  PRO A  97      -3.232  -6.301 -10.448  1.00  0.66           H  
ATOM   1458 2HG  PRO A  97      -2.799  -6.107  -8.751  1.00  0.66           H  
ATOM   1459 1HD  PRO A  97      -1.662  -4.558 -10.607  1.00  0.66           H  
ATOM   1460 2HD  PRO A  97      -0.670  -5.223  -9.242  1.00  0.66           H  
ATOM   1461  N   SER A  98      -1.942  -7.618 -13.039  1.00  0.65           N  
ATOM   1462  CA  SER A  98      -2.489  -8.217 -14.251  1.00  0.65           C  
ATOM   1463  C   SER A  98      -1.383  -8.744 -15.176  1.00  0.65           C  
ATOM   1464  O   SER A  98      -1.650  -9.510 -16.095  1.00  0.65           O  
ATOM   1465  CB  SER A  98      -3.348  -7.241 -15.007  1.00  0.65           C  
ATOM   1466  OG  SER A  98      -2.596  -6.240 -15.618  1.00  0.65           O  
ATOM   1467  H   SER A  98      -2.070  -6.632 -12.863  1.00  0.65           H  
ATOM   1468  HA  SER A  98      -3.106  -9.067 -13.960  1.00  0.65           H  
ATOM   1469 1HB  SER A  98      -3.884  -7.783 -15.775  1.00  0.65           H  
ATOM   1470 2HB  SER A  98      -4.087  -6.794 -14.341  1.00  0.65           H  
ATOM   1471  HG  SER A  98      -1.794  -6.683 -15.941  1.00  0.65           H  
ATOM   1472  N   HIS A  99      -0.133  -8.328 -14.938  1.00  0.64           N  
ATOM   1473  CA  HIS A  99       0.992  -8.821 -15.722  1.00  0.64           C  
ATOM   1474  C   HIS A  99       1.777  -9.906 -14.975  1.00  0.64           C  
ATOM   1475  O   HIS A  99       2.819 -10.360 -15.453  1.00  0.64           O  
ATOM   1476  CB  HIS A  99       1.930  -7.676 -16.109  1.00  0.64           C  
ATOM   1477  CG  HIS A  99       1.369  -6.709 -17.128  1.00  0.64           C  
ATOM   1478  ND1 HIS A  99       1.291  -7.020 -18.474  1.00  0.64           N  
ATOM   1479  CD2 HIS A  99       0.863  -5.460 -17.007  1.00  0.64           C  
ATOM   1480  CE1 HIS A  99       0.777  -5.998 -19.132  1.00  0.64           C  
ATOM   1481  NE2 HIS A  99       0.505  -5.043 -18.268  1.00  0.64           N  
ATOM   1482  H   HIS A  99       0.059  -7.678 -14.173  1.00  0.64           H  
ATOM   1483  HA  HIS A  99       0.621  -9.270 -16.642  1.00  0.64           H  
ATOM   1484 1HB  HIS A  99       2.180  -7.106 -15.206  1.00  0.64           H  
ATOM   1485 2HB  HIS A  99       2.859  -8.087 -16.499  1.00  0.64           H  
ATOM   1486  HD2 HIS A  99       0.758  -4.887 -16.097  1.00  0.64           H  
ATOM   1487  HE1 HIS A  99       0.597  -5.954 -20.210  1.00  0.64           H  
ATOM   1488  HE2 HIS A  99       0.096  -4.142 -18.491  1.00  0.64           H  
ATOM   1489  N   HIS A 100       1.266 -10.331 -13.816  1.00  0.63           N  
ATOM   1490  CA  HIS A 100       1.899 -11.372 -13.015  1.00  0.63           C  
ATOM   1491  C   HIS A 100       0.944 -12.548 -12.827  1.00  0.63           C  
ATOM   1492  O   HIS A 100       1.368 -13.693 -12.657  1.00  0.63           O  
ATOM   1493  CB  HIS A 100       2.318 -10.805 -11.662  1.00  0.63           C  
ATOM   1494  CG  HIS A 100       3.329  -9.690 -11.772  1.00  0.63           C  
ATOM   1495  ND1 HIS A 100       4.638  -9.910 -12.143  1.00  0.63           N  
ATOM   1496  CD2 HIS A 100       3.218  -8.356 -11.569  1.00  0.63           C  
ATOM   1497  CE1 HIS A 100       5.285  -8.757 -12.163  1.00  0.63           C  
ATOM   1498  NE2 HIS A 100       4.447  -7.803 -11.818  1.00  0.63           N  
ATOM   1499  H   HIS A 100       0.400  -9.934 -13.469  1.00  0.63           H  
ATOM   1500  HA  HIS A 100       2.788 -11.742 -13.522  1.00  0.63           H  
ATOM   1501 1HB  HIS A 100       1.434 -10.424 -11.150  1.00  0.63           H  
ATOM   1502 2HB  HIS A 100       2.737 -11.600 -11.054  1.00  0.63           H  
ATOM   1503  HD2 HIS A 100       2.332  -7.818 -11.269  1.00  0.63           H  
ATOM   1504  HE1 HIS A 100       6.333  -8.621 -12.422  1.00  0.63           H  
ATOM   1505  HE2 HIS A 100       4.666  -6.813 -11.749  1.00  0.63           H  
ATOM   1506  N   LEU A 101      -0.347 -12.250 -12.888  1.00  0.62           N  
ATOM   1507  CA  LEU A 101      -1.396 -13.246 -12.745  1.00  0.62           C  
ATOM   1508  C   LEU A 101      -1.985 -13.539 -14.108  1.00  0.62           C  
ATOM   1509  O   LEU A 101      -2.195 -12.623 -14.896  1.00  0.62           O  
ATOM   1510  CB  LEU A 101      -2.498 -12.707 -11.836  1.00  0.62           C  
ATOM   1511  CG  LEU A 101      -2.071 -12.360 -10.436  1.00  0.62           C  
ATOM   1512  CD1 LEU A 101      -3.229 -11.716  -9.676  1.00  0.62           C  
ATOM   1513  CD2 LEU A 101      -1.633 -13.628  -9.779  1.00  0.62           C  
ATOM   1514  H   LEU A 101      -0.621 -11.279 -12.993  1.00  0.62           H  
ATOM   1515  HA  LEU A 101      -0.977 -14.163 -12.331  1.00  0.62           H  
ATOM   1516 1HB  LEU A 101      -2.898 -11.804 -12.290  1.00  0.62           H  
ATOM   1517 2HB  LEU A 101      -3.296 -13.453 -11.777  1.00  0.62           H  
ATOM   1518  HG  LEU A 101      -1.244 -11.647 -10.465  1.00  0.62           H  
ATOM   1519 1HD1 LEU A 101      -2.928 -11.477  -8.671  1.00  0.62           H  
ATOM   1520 2HD1 LEU A 101      -3.542 -10.803 -10.183  1.00  0.62           H  
ATOM   1521 3HD1 LEU A 101      -4.033 -12.394  -9.635  1.00  0.62           H  
ATOM   1522 1HD2 LEU A 101      -1.313 -13.427  -8.785  1.00  0.62           H  
ATOM   1523 2HD2 LEU A 101      -2.465 -14.332  -9.758  1.00  0.62           H  
ATOM   1524 3HD2 LEU A 101      -0.805 -14.069 -10.338  1.00  0.62           H  
ATOM   1525  N   ASN A 102      -2.318 -14.787 -14.377  1.00  0.61           N  
ATOM   1526  CA  ASN A 102      -2.976 -15.089 -15.640  1.00  0.61           C  
ATOM   1527  C   ASN A 102      -4.443 -14.693 -15.531  1.00  0.61           C  
ATOM   1528  O   ASN A 102      -5.161 -15.221 -14.683  1.00  0.61           O  
ATOM   1529  CB  ASN A 102      -2.779 -16.539 -16.020  1.00  0.61           C  
ATOM   1530  CG  ASN A 102      -3.368 -16.850 -17.297  1.00  0.61           C  
ATOM   1531  OD1 ASN A 102      -4.549 -16.571 -17.504  1.00  0.61           O  
ATOM   1532  ND2 ASN A 102      -2.582 -17.403 -18.193  1.00  0.61           N  
ATOM   1533  H   ASN A 102      -2.109 -15.529 -13.711  1.00  0.61           H  
ATOM   1534  HA  ASN A 102      -2.525 -14.475 -16.415  1.00  0.61           H  
ATOM   1535 1HB  ASN A 102      -1.714 -16.763 -16.055  1.00  0.61           H  
ATOM   1536 2HB  ASN A 102      -3.222 -17.176 -15.265  1.00  0.61           H  
ATOM   1537 1HD2 ASN A 102      -2.937 -17.621 -19.101  1.00  0.61           H  
ATOM   1538 2HD2 ASN A 102      -1.628 -17.594 -17.971  1.00  0.61           H  
ATOM   1539  N   LEU A 103      -4.883 -13.709 -16.313  1.00  0.60           N  
ATOM   1540  CA  LEU A 103      -6.265 -13.258 -16.115  1.00  0.60           C  
ATOM   1541  C   LEU A 103      -7.236 -13.765 -17.181  1.00  0.60           C  
ATOM   1542  O   LEU A 103      -6.961 -13.680 -18.392  1.00  0.60           O  
ATOM   1543  CB  LEU A 103      -6.380 -11.724 -16.049  1.00  0.60           C  
ATOM   1544  CG  LEU A 103      -5.553 -10.961 -14.980  1.00  0.60           C  
ATOM   1545  CD1 LEU A 103      -6.013  -9.493 -14.988  1.00  0.60           C  
ATOM   1546  CD2 LEU A 103      -5.711 -11.570 -13.645  1.00  0.60           C  
ATOM   1547  H   LEU A 103      -4.257 -13.335 -17.036  1.00  0.60           H  
ATOM   1548  HA  LEU A 103      -6.607 -13.637 -15.157  1.00  0.60           H  
ATOM   1549 1HB  LEU A 103      -6.064 -11.330 -16.998  1.00  0.60           H  
ATOM   1550 2HB  LEU A 103      -7.431 -11.461 -15.910  1.00  0.60           H  
ATOM   1551  HG  LEU A 103      -4.487 -10.987 -15.255  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 103      -5.451  -8.941 -14.261  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 103      -5.879  -9.065 -15.945  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 103      -7.052  -9.435 -14.740  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 103      -5.126 -11.015 -12.916  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 103      -6.739 -11.524 -13.396  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 103      -5.377 -12.607 -13.663  1.00  0.60           H  
ATOM   1558  N   ILE A 104      -8.412 -14.212 -16.721  1.00  0.60           N  
ATOM   1559  CA  ILE A 104      -9.467 -14.650 -17.623  1.00  0.60           C  
ATOM   1560  C   ILE A 104     -10.720 -13.808 -17.434  1.00  0.60           C  
ATOM   1561  O   ILE A 104     -11.400 -13.910 -16.405  1.00  0.60           O  
ATOM   1562  CB  ILE A 104      -9.840 -16.123 -17.382  1.00  0.60           C  
ATOM   1563  CG1 ILE A 104      -8.607 -16.999 -17.498  1.00  0.60           C  
ATOM   1564  CG2 ILE A 104     -10.925 -16.561 -18.383  1.00  0.60           C  
ATOM   1565  CD1 ILE A 104      -7.898 -17.253 -16.146  1.00  0.60           C  
ATOM   1566  H   ILE A 104      -8.553 -14.265 -15.710  1.00  0.60           H  
ATOM   1567  HA  ILE A 104      -9.117 -14.541 -18.644  1.00  0.60           H  
ATOM   1568  HB  ILE A 104     -10.223 -16.237 -16.375  1.00  0.60           H  
ATOM   1569 1HG1 ILE A 104      -8.898 -17.945 -17.939  1.00  0.60           H  
ATOM   1570 2HG1 ILE A 104      -7.897 -16.513 -18.165  1.00  0.60           H  
ATOM   1571 1HG2 ILE A 104     -11.198 -17.596 -18.205  1.00  0.60           H  
ATOM   1572 2HG2 ILE A 104     -11.805 -15.930 -18.263  1.00  0.60           H  
ATOM   1573 3HG2 ILE A 104     -10.553 -16.457 -19.395  1.00  0.60           H  
ATOM   1574 1HD1 ILE A 104      -7.017 -17.877 -16.300  1.00  0.60           H  
ATOM   1575 2HD1 ILE A 104      -7.587 -16.308 -15.704  1.00  0.60           H  
ATOM   1576 3HD1 ILE A 104      -8.582 -17.756 -15.463  1.00  0.60           H  
ATOM   1577  N   GLY A 105     -11.036 -12.983 -18.418  1.00  0.62           N  
ATOM   1578  CA  GLY A 105     -12.197 -12.118 -18.292  1.00  0.62           C  
ATOM   1579  C   GLY A 105     -13.373 -12.824 -18.898  1.00  0.62           C  
ATOM   1580  O   GLY A 105     -13.269 -13.331 -20.010  1.00  0.62           O  
ATOM   1581  H   GLY A 105     -10.470 -12.985 -19.265  1.00  0.62           H  
ATOM   1582 1HA  GLY A 105     -12.393 -11.892 -17.247  1.00  0.62           H  
ATOM   1583 2HA  GLY A 105     -12.021 -11.179 -18.814  1.00  0.62           H  
ATOM   1584  N   VAL A 106     -14.498 -12.814 -18.220  1.00  0.65           N  
ATOM   1585  CA  VAL A 106     -15.676 -13.467 -18.750  1.00  0.65           C  
ATOM   1586  C   VAL A 106     -16.807 -12.478 -18.839  1.00  0.65           C  
ATOM   1587  O   VAL A 106     -17.069 -11.749 -17.883  1.00  0.65           O  
ATOM   1588  CB  VAL A 106     -16.103 -14.633 -17.845  1.00  0.65           C  
ATOM   1589  CG1 VAL A 106     -17.342 -15.321 -18.424  1.00  0.65           C  
ATOM   1590  CG2 VAL A 106     -14.928 -15.633 -17.668  1.00  0.65           C  
ATOM   1591  H   VAL A 106     -14.519 -12.406 -17.288  1.00  0.65           H  
ATOM   1592  HA  VAL A 106     -15.459 -13.846 -19.742  1.00  0.65           H  
ATOM   1593  HB  VAL A 106     -16.383 -14.234 -16.872  1.00  0.65           H  
ATOM   1594 1HG1 VAL A 106     -17.637 -16.111 -17.753  1.00  0.65           H  
ATOM   1595 2HG1 VAL A 106     -18.155 -14.614 -18.517  1.00  0.65           H  
ATOM   1596 3HG1 VAL A 106     -17.115 -15.734 -19.405  1.00  0.65           H  
ATOM   1597 1HG2 VAL A 106     -15.241 -16.436 -17.019  1.00  0.65           H  
ATOM   1598 2HG2 VAL A 106     -14.638 -16.040 -18.624  1.00  0.65           H  
ATOM   1599 3HG2 VAL A 106     -14.075 -15.118 -17.219  1.00  0.65           H  
ATOM   1600  N   THR A 107     -17.488 -12.447 -19.965  1.00  0.70           N  
ATOM   1601  CA  THR A 107     -18.592 -11.531 -20.086  1.00  0.70           C  
ATOM   1602  C   THR A 107     -19.795 -12.253 -20.700  1.00  0.70           C  
ATOM   1603  O   THR A 107     -19.833 -13.485 -20.772  1.00  0.70           O  
ATOM   1604  CB  THR A 107     -18.187 -10.275 -20.879  1.00  0.70           C  
ATOM   1605  OG1 THR A 107     -19.209  -9.306 -20.742  1.00  0.70           O  
ATOM   1606  CG2 THR A 107     -17.964 -10.584 -22.347  1.00  0.70           C  
ATOM   1607  H   THR A 107     -17.214 -13.047 -20.735  1.00  0.70           H  
ATOM   1608  HA  THR A 107     -18.885 -11.196 -19.092  1.00  0.70           H  
ATOM   1609  HB  THR A 107     -17.272  -9.876 -20.452  1.00  0.70           H  
ATOM   1610  HG1 THR A 107     -19.014  -8.844 -19.870  1.00  0.70           H  
ATOM   1611 1HG2 THR A 107     -17.671  -9.669 -22.861  1.00  0.70           H  
ATOM   1612 2HG2 THR A 107     -17.177 -11.328 -22.445  1.00  0.70           H  
ATOM   1613 3HG2 THR A 107     -18.858 -10.963 -22.786  1.00  0.70           H  
ATOM   1614  N   GLY A 108     -20.790 -11.479 -21.095  1.00  0.75           N  
ATOM   1615  CA  GLY A 108     -22.081 -11.997 -21.548  1.00  0.75           C  
ATOM   1616  C   GLY A 108     -23.013 -11.804 -20.363  1.00  0.75           C  
ATOM   1617  O   GLY A 108     -22.711 -10.962 -19.510  1.00  0.75           O  
ATOM   1618  H   GLY A 108     -20.612 -10.490 -21.036  1.00  0.75           H  
ATOM   1619 1HA  GLY A 108     -22.440 -11.447 -22.417  1.00  0.75           H  
ATOM   1620 2HA  GLY A 108     -22.012 -13.044 -21.818  1.00  0.75           H  
ATOM   1621  N   THR A 109     -24.119 -12.540 -20.287  1.00  0.80           N  
ATOM   1622  CA  THR A 109     -25.088 -12.271 -19.230  1.00  0.80           C  
ATOM   1623  C   THR A 109     -25.258 -13.405 -18.204  1.00  0.80           C  
ATOM   1624  O   THR A 109     -24.482 -13.525 -17.254  1.00  0.80           O  
ATOM   1625  CB  THR A 109     -26.474 -11.976 -19.847  1.00  0.80           C  
ATOM   1626  OG1 THR A 109     -26.863 -13.090 -20.643  1.00  0.80           O  
ATOM   1627  CG2 THR A 109     -26.431 -10.769 -20.688  1.00  0.80           C  
ATOM   1628  H   THR A 109     -24.327 -13.217 -21.021  1.00  0.80           H  
ATOM   1629  HA  THR A 109     -24.764 -11.384 -18.685  1.00  0.80           H  
ATOM   1630  HB  THR A 109     -27.203 -11.830 -19.046  1.00  0.80           H  
ATOM   1631  HG1 THR A 109     -26.240 -13.175 -21.412  1.00  0.80           H  
ATOM   1632 1HG2 THR A 109     -27.409 -10.578 -21.100  1.00  0.80           H  
ATOM   1633 2HG2 THR A 109     -26.132  -9.943 -20.077  1.00  0.80           H  
ATOM   1634 3HG2 THR A 109     -25.713 -10.916 -21.487  1.00  0.80           H  
ATOM   1635  N   ASN A 110     -26.256 -14.262 -18.405  1.00  0.83           N  
ATOM   1636  CA  ASN A 110     -26.634 -15.244 -17.401  1.00  0.83           C  
ATOM   1637  C   ASN A 110     -25.609 -16.347 -17.157  1.00  0.83           C  
ATOM   1638  O   ASN A 110     -25.567 -16.922 -16.069  1.00  0.83           O  
ATOM   1639  CB  ASN A 110     -28.012 -15.777 -17.744  1.00  0.83           C  
ATOM   1640  CG  ASN A 110     -29.067 -14.698 -17.429  1.00  0.83           C  
ATOM   1641  OD1 ASN A 110     -29.337 -14.432 -16.248  1.00  0.83           O  
ATOM   1642  ND2 ASN A 110     -29.615 -14.068 -18.447  1.00  0.83           N  
ATOM   1643  H   ASN A 110     -26.798 -14.169 -19.251  1.00  0.83           H  
ATOM   1644  HA  ASN A 110     -26.734 -14.713 -16.453  1.00  0.83           H  
ATOM   1645 1HB  ASN A 110     -28.063 -16.036 -18.803  1.00  0.83           H  
ATOM   1646 2HB  ASN A 110     -28.223 -16.678 -17.167  1.00  0.83           H  
ATOM   1647 1HD2 ASN A 110     -30.286 -13.299 -18.295  1.00  0.83           H  
ATOM   1648 2HD2 ASN A 110     -29.372 -14.316 -19.383  1.00  0.83           H  
ATOM   1649  N   GLY A 111     -24.776 -16.641 -18.152  1.00  0.84           N  
ATOM   1650  CA  GLY A 111     -23.743 -17.664 -18.000  1.00  0.84           C  
ATOM   1651  C   GLY A 111     -22.398 -17.084 -17.539  1.00  0.84           C  
ATOM   1652  O   GLY A 111     -21.428 -17.822 -17.359  1.00  0.84           O  
ATOM   1653  H   GLY A 111     -24.853 -16.141 -19.025  1.00  0.84           H  
ATOM   1654 1HA  GLY A 111     -24.075 -18.414 -17.285  1.00  0.84           H  
ATOM   1655 2HA  GLY A 111     -23.607 -18.179 -18.952  1.00  0.84           H  
ATOM   1656  N   LYS A 112     -22.321 -15.765 -17.330  1.00  0.82           N  
ATOM   1657  CA  LYS A 112     -21.052 -15.130 -16.967  1.00  0.82           C  
ATOM   1658  C   LYS A 112     -20.467 -15.651 -15.658  1.00  0.82           C  
ATOM   1659  O   LYS A 112     -19.303 -16.068 -15.602  1.00  0.82           O  
ATOM   1660  CB  LYS A 112     -21.261 -13.630 -16.865  1.00  0.82           C  
ATOM   1661  CG  LYS A 112     -20.070 -12.813 -16.494  1.00  0.82           C  
ATOM   1662  CD  LYS A 112     -20.487 -11.361 -16.352  1.00  0.82           C  
ATOM   1663  CE  LYS A 112     -21.445 -11.217 -15.156  1.00  0.82           C  
ATOM   1664  NZ  LYS A 112     -21.820  -9.811 -14.883  1.00  0.82           N  
ATOM   1665  H   LYS A 112     -23.143 -15.167 -17.430  1.00  0.82           H  
ATOM   1666  HA  LYS A 112     -20.337 -15.333 -17.764  1.00  0.82           H  
ATOM   1667 1HB  LYS A 112     -21.622 -13.257 -17.829  1.00  0.82           H  
ATOM   1668 2HB  LYS A 112     -22.045 -13.427 -16.137  1.00  0.82           H  
ATOM   1669 1HG  LYS A 112     -19.658 -13.167 -15.560  1.00  0.82           H  
ATOM   1670 2HG  LYS A 112     -19.316 -12.897 -17.262  1.00  0.82           H  
ATOM   1671 1HD  LYS A 112     -19.604 -10.734 -16.208  1.00  0.82           H  
ATOM   1672 2HD  LYS A 112     -20.997 -11.038 -17.264  1.00  0.82           H  
ATOM   1673 1HE  LYS A 112     -22.351 -11.786 -15.365  1.00  0.82           H  
ATOM   1674 2HE  LYS A 112     -20.970 -11.633 -14.270  1.00  0.82           H  
ATOM   1675 1HZ  LYS A 112     -22.450  -9.785 -14.092  1.00  0.82           H  
ATOM   1676 2HZ  LYS A 112     -20.990  -9.276 -14.671  1.00  0.82           H  
ATOM   1677 3HZ  LYS A 112     -22.278  -9.430 -15.695  1.00  0.82           H  
ATOM   1678  N   THR A 113     -21.278 -15.635 -14.602  1.00  0.79           N  
ATOM   1679  CA  THR A 113     -20.832 -16.065 -13.282  1.00  0.79           C  
ATOM   1680  C   THR A 113     -20.472 -17.537 -13.276  1.00  0.79           C  
ATOM   1681  O   THR A 113     -19.447 -17.940 -12.720  1.00  0.79           O  
ATOM   1682  CB  THR A 113     -21.905 -15.800 -12.214  1.00  0.79           C  
ATOM   1683  OG1 THR A 113     -22.155 -14.394 -12.112  1.00  0.79           O  
ATOM   1684  CG2 THR A 113     -21.470 -16.339 -10.888  1.00  0.79           C  
ATOM   1685  H   THR A 113     -22.225 -15.300 -14.718  1.00  0.79           H  
ATOM   1686  HA  THR A 113     -19.941 -15.493 -13.016  1.00  0.79           H  
ATOM   1687  HB  THR A 113     -22.828 -16.298 -12.510  1.00  0.79           H  
ATOM   1688  HG1 THR A 113     -21.336 -13.950 -11.790  1.00  0.79           H  
ATOM   1689 1HG2 THR A 113     -22.253 -16.153 -10.164  1.00  0.79           H  
ATOM   1690 2HG2 THR A 113     -21.293 -17.403 -10.973  1.00  0.79           H  
ATOM   1691 3HG2 THR A 113     -20.551 -15.841 -10.576  1.00  0.79           H  
ATOM   1692  N   SER A 114     -21.311 -18.350 -13.908  1.00  0.74           N  
ATOM   1693  CA  SER A 114     -21.073 -19.778 -13.935  1.00  0.74           C  
ATOM   1694  C   SER A 114     -19.750 -20.081 -14.598  1.00  0.74           C  
ATOM   1695  O   SER A 114     -18.915 -20.775 -14.026  1.00  0.74           O  
ATOM   1696  CB  SER A 114     -22.196 -20.484 -14.656  1.00  0.74           C  
ATOM   1697  OG  SER A 114     -21.971 -21.866 -14.691  1.00  0.74           O  
ATOM   1698  H   SER A 114     -22.123 -17.963 -14.370  1.00  0.74           H  
ATOM   1699  HA  SER A 114     -21.014 -20.144 -12.916  1.00  0.74           H  
ATOM   1700 1HB  SER A 114     -23.144 -20.274 -14.169  1.00  0.74           H  
ATOM   1701 2HB  SER A 114     -22.260 -20.096 -15.672  1.00  0.74           H  
ATOM   1702  HG  SER A 114     -21.127 -21.978 -15.141  1.00  0.74           H  
ATOM   1703  N   VAL A 115     -19.511 -19.501 -15.768  1.00  0.70           N  
ATOM   1704  CA  VAL A 115     -18.262 -19.746 -16.460  1.00  0.70           C  
ATOM   1705  C   VAL A 115     -17.070 -19.245 -15.666  1.00  0.70           C  
ATOM   1706  O   VAL A 115     -16.061 -19.941 -15.576  1.00  0.70           O  
ATOM   1707  CB  VAL A 115     -18.297 -19.142 -17.850  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115     -16.919 -19.217 -18.493  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115     -19.286 -19.919 -18.653  1.00  0.70           C  
ATOM   1710  H   VAL A 115     -20.209 -18.899 -16.210  1.00  0.70           H  
ATOM   1711  HA  VAL A 115     -18.156 -20.823 -16.585  1.00  0.70           H  
ATOM   1712  HB  VAL A 115     -18.607 -18.107 -17.792  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115     -16.981 -18.793 -19.474  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115     -16.204 -18.654 -17.894  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115     -16.598 -20.258 -18.561  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115     -19.351 -19.525 -19.656  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115     -18.967 -20.954 -18.689  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115     -20.259 -19.857 -18.180  1.00  0.70           H  
ATOM   1719  N   THR A 116     -17.179 -18.062 -15.064  1.00  0.67           N  
ATOM   1720  CA  THR A 116     -16.081 -17.528 -14.276  1.00  0.67           C  
ATOM   1721  C   THR A 116     -15.676 -18.512 -13.180  1.00  0.67           C  
ATOM   1722  O   THR A 116     -14.486 -18.817 -13.013  1.00  0.67           O  
ATOM   1723  CB  THR A 116     -16.505 -16.211 -13.611  1.00  0.67           C  
ATOM   1724  OG1 THR A 116     -16.880 -15.276 -14.619  1.00  0.67           O  
ATOM   1725  CG2 THR A 116     -15.369 -15.634 -12.812  1.00  0.67           C  
ATOM   1726  H   THR A 116     -18.029 -17.506 -15.166  1.00  0.67           H  
ATOM   1727  HA  THR A 116     -15.224 -17.360 -14.922  1.00  0.67           H  
ATOM   1728  HB  THR A 116     -17.355 -16.391 -12.954  1.00  0.67           H  
ATOM   1729  HG1 THR A 116     -17.677 -15.615 -15.089  1.00  0.67           H  
ATOM   1730 1HG2 THR A 116     -15.680 -14.700 -12.346  1.00  0.67           H  
ATOM   1731 2HG2 THR A 116     -15.079 -16.349 -12.049  1.00  0.67           H  
ATOM   1732 3HG2 THR A 116     -14.540 -15.443 -13.471  1.00  0.67           H  
ATOM   1733  N   GLN A 117     -16.678 -19.025 -12.449  1.00  0.64           N  
ATOM   1734  CA  GLN A 117     -16.431 -19.961 -11.364  1.00  0.64           C  
ATOM   1735  C   GLN A 117     -15.923 -21.306 -11.902  1.00  0.64           C  
ATOM   1736  O   GLN A 117     -15.013 -21.893 -11.321  1.00  0.64           O  
ATOM   1737  CB  GLN A 117     -17.731 -20.198 -10.570  1.00  0.64           C  
ATOM   1738  CG  GLN A 117     -18.340 -18.970  -9.758  1.00  0.64           C  
ATOM   1739  CD  GLN A 117     -17.610 -18.531  -8.519  1.00  0.64           C  
ATOM   1740  OE1 GLN A 117     -17.161 -19.371  -7.736  1.00  0.64           O  
ATOM   1741  NE2 GLN A 117     -17.518 -17.222  -8.298  1.00  0.64           N  
ATOM   1742  H   GLN A 117     -17.638 -18.735 -12.646  1.00  0.64           H  
ATOM   1743  HA  GLN A 117     -15.671 -19.542 -10.708  1.00  0.64           H  
ATOM   1744 1HB  GLN A 117     -18.507 -20.528 -11.272  1.00  0.64           H  
ATOM   1745 2HB  GLN A 117     -17.577 -21.012  -9.865  1.00  0.64           H  
ATOM   1746 1HG  GLN A 117     -18.381 -18.114 -10.433  1.00  0.64           H  
ATOM   1747 2HG  GLN A 117     -19.325 -19.218  -9.444  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 117     -17.056 -16.884  -7.475  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 117     -17.898 -16.569  -8.953  1.00  0.64           H  
ATOM   1750  N   LEU A 118     -16.468 -21.787 -13.034  1.00  0.62           N  
ATOM   1751  CA  LEU A 118     -16.042 -23.078 -13.585  1.00  0.62           C  
ATOM   1752  C   LEU A 118     -14.589 -23.031 -14.039  1.00  0.62           C  
ATOM   1753  O   LEU A 118     -13.831 -23.976 -13.808  1.00  0.62           O  
ATOM   1754  CB  LEU A 118     -16.938 -23.489 -14.761  1.00  0.62           C  
ATOM   1755  CG  LEU A 118     -18.406 -23.874 -14.420  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118     -19.192 -24.051 -15.738  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118     -18.435 -25.136 -13.585  1.00  0.62           C  
ATOM   1758  H   LEU A 118     -17.218 -21.274 -13.495  1.00  0.62           H  
ATOM   1759  HA  LEU A 118     -16.134 -23.830 -12.804  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118     -16.977 -22.653 -15.456  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118     -16.480 -24.331 -15.273  1.00  0.62           H  
ATOM   1762  HG  LEU A 118     -18.858 -23.090 -13.846  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118     -20.229 -24.305 -15.515  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118     -19.159 -23.120 -16.303  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118     -18.744 -24.846 -16.328  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118     -19.460 -25.377 -13.334  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118     -18.005 -25.947 -14.145  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118     -17.871 -24.980 -12.663  1.00  0.62           H  
ATOM   1769  N   VAL A 119     -14.173 -21.908 -14.640  1.00  0.61           N  
ATOM   1770  CA  VAL A 119     -12.783 -21.775 -15.051  1.00  0.61           C  
ATOM   1771  C   VAL A 119     -11.901 -21.781 -13.824  1.00  0.61           C  
ATOM   1772  O   VAL A 119     -10.916 -22.515 -13.770  1.00  0.61           O  
ATOM   1773  CB  VAL A 119     -12.521 -20.465 -15.835  1.00  0.61           C  
ATOM   1774  CG1 VAL A 119     -10.992 -20.278 -16.040  1.00  0.61           C  
ATOM   1775  CG2 VAL A 119     -13.187 -20.525 -17.192  1.00  0.61           C  
ATOM   1776  H   VAL A 119     -14.834 -21.154 -14.827  1.00  0.61           H  
ATOM   1777  HA  VAL A 119     -12.520 -22.623 -15.683  1.00  0.61           H  
ATOM   1778  HB  VAL A 119     -12.912 -19.618 -15.260  1.00  0.61           H  
ATOM   1779 1HG1 VAL A 119     -10.806 -19.356 -16.580  1.00  0.61           H  
ATOM   1780 2HG1 VAL A 119     -10.504 -20.230 -15.067  1.00  0.61           H  
ATOM   1781 3HG1 VAL A 119     -10.592 -21.120 -16.608  1.00  0.61           H  
ATOM   1782 1HG2 VAL A 119     -12.999 -19.602 -17.735  1.00  0.61           H  
ATOM   1783 2HG2 VAL A 119     -12.772 -21.368 -17.744  1.00  0.61           H  
ATOM   1784 3HG2 VAL A 119     -14.256 -20.660 -17.071  1.00  0.61           H  
ATOM   1785  N   ALA A 120     -12.261 -20.993 -12.810  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -11.440 -20.956 -11.617  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -11.336 -22.307 -10.939  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -10.246 -22.726 -10.545  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -12.018 -19.973 -10.650  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -13.091 -20.397 -12.876  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -10.443 -20.654 -11.913  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -11.392 -19.912  -9.755  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -12.066 -19.006 -11.131  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -13.014 -20.305 -10.387  1.00  0.60           H  
ATOM   1795  N   GLN A 121     -12.449 -23.030 -10.852  1.00  0.60           N  
ATOM   1796  CA  GLN A 121     -12.404 -24.333 -10.221  1.00  0.60           C  
ATOM   1797  C   GLN A 121     -11.527 -25.273 -11.003  1.00  0.60           C  
ATOM   1798  O   GLN A 121     -10.717 -25.996 -10.425  1.00  0.60           O  
ATOM   1799  CB  GLN A 121     -13.780 -24.947 -10.163  1.00  0.60           C  
ATOM   1800  CG  GLN A 121     -14.730 -24.389  -9.242  1.00  0.60           C  
ATOM   1801  CD  GLN A 121     -16.048 -25.032  -9.490  1.00  0.60           C  
ATOM   1802  OE1 GLN A 121     -16.158 -26.268  -9.412  1.00  0.60           O  
ATOM   1803  NE2 GLN A 121     -17.040 -24.242  -9.814  1.00  0.60           N  
ATOM   1804  H   GLN A 121     -13.336 -22.660 -11.192  1.00  0.60           H  
ATOM   1805  HA  GLN A 121     -12.000 -24.223  -9.215  1.00  0.60           H  
ATOM   1806 1HB  GLN A 121     -14.226 -24.805 -11.133  1.00  0.60           H  
ATOM   1807 2HB  GLN A 121     -13.699 -26.014  -9.971  1.00  0.60           H  
ATOM   1808 1HG  GLN A 121     -14.409 -24.646  -8.245  1.00  0.60           H  
ATOM   1809 2HG  GLN A 121     -14.807 -23.314  -9.357  1.00  0.60           H  
ATOM   1810 1HE2 GLN A 121     -17.956 -24.629 -10.017  1.00  0.60           H  
ATOM   1811 2HE2 GLN A 121     -16.889 -23.258  -9.870  1.00  0.60           H  
ATOM   1812  N   ALA A 122     -11.655 -25.246 -12.328  1.00  0.60           N  
ATOM   1813  CA  ALA A 122     -10.853 -26.121 -13.147  1.00  0.60           C  
ATOM   1814  C   ALA A 122      -9.393 -25.801 -12.955  1.00  0.60           C  
ATOM   1815  O   ALA A 122      -8.573 -26.704 -12.819  1.00  0.60           O  
ATOM   1816  CB  ALA A 122     -11.243 -25.978 -14.589  1.00  0.60           C  
ATOM   1817  H   ALA A 122     -12.337 -24.633 -12.777  1.00  0.60           H  
ATOM   1818  HA  ALA A 122     -11.022 -27.145 -12.833  1.00  0.60           H  
ATOM   1819 1HB  ALA A 122     -10.637 -26.651 -15.192  1.00  0.60           H  
ATOM   1820 2HB  ALA A 122     -12.295 -26.219 -14.711  1.00  0.60           H  
ATOM   1821 3HB  ALA A 122     -11.071 -24.948 -14.892  1.00  0.60           H  
ATOM   1822  N   LEU A 123      -9.059 -24.519 -12.874  1.00  0.60           N  
ATOM   1823  CA  LEU A 123      -7.668 -24.177 -12.699  1.00  0.60           C  
ATOM   1824  C   LEU A 123      -7.142 -24.679 -11.361  1.00  0.60           C  
ATOM   1825  O   LEU A 123      -6.049 -25.256 -11.316  1.00  0.60           O  
ATOM   1826  CB  LEU A 123      -7.479 -22.678 -12.862  1.00  0.60           C  
ATOM   1827  CG  LEU A 123      -7.684 -22.178 -14.269  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123      -7.579 -20.673 -14.289  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123      -6.683 -22.838 -15.143  1.00  0.60           C  
ATOM   1830  H   LEU A 123      -9.763 -23.788 -12.980  1.00  0.60           H  
ATOM   1831  HA  LEU A 123      -7.097 -24.663 -13.484  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123      -8.204 -22.173 -12.225  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123      -6.477 -22.402 -12.530  1.00  0.60           H  
ATOM   1834  HG  LEU A 123      -8.669 -22.440 -14.614  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123      -7.732 -20.311 -15.299  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123      -8.337 -20.253 -13.638  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123      -6.592 -20.383 -13.942  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123      -6.808 -22.506 -16.155  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123      -5.700 -22.586 -14.800  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123      -6.812 -23.914 -15.099  1.00  0.60           H  
ATOM   1841  N   ASP A 124      -7.946 -24.565 -10.287  1.00  0.61           N  
ATOM   1842  CA  ASP A 124      -7.503 -25.095  -8.999  1.00  0.61           C  
ATOM   1843  C   ASP A 124      -7.291 -26.612  -9.071  1.00  0.61           C  
ATOM   1844  O   ASP A 124      -6.285 -27.135  -8.585  1.00  0.61           O  
ATOM   1845  CB  ASP A 124      -8.507 -24.766  -7.867  1.00  0.61           C  
ATOM   1846  CG  ASP A 124      -8.469 -23.314  -7.321  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124      -7.521 -22.617  -7.604  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124      -9.352 -22.943  -6.577  1.00  0.61           O  
ATOM   1849  H   ASP A 124      -8.844 -24.084 -10.371  1.00  0.61           H  
ATOM   1850  HA  ASP A 124      -6.549 -24.629  -8.752  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124      -9.517 -24.955  -8.242  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124      -8.344 -25.451  -7.039  1.00  0.61           H  
ATOM   1853  N   LEU A 125      -8.192 -27.310  -9.760  1.00  0.61           N  
ATOM   1854  CA  LEU A 125      -8.126 -28.764  -9.913  1.00  0.61           C  
ATOM   1855  C   LEU A 125      -6.900 -29.201 -10.723  1.00  0.61           C  
ATOM   1856  O   LEU A 125      -6.334 -30.272 -10.491  1.00  0.61           O  
ATOM   1857  CB  LEU A 125      -9.407 -29.251 -10.571  1.00  0.61           C  
ATOM   1858  CG  LEU A 125     -10.686 -29.139  -9.734  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125     -11.887 -29.419 -10.620  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125     -10.621 -30.141  -8.609  1.00  0.61           C  
ATOM   1861  H   LEU A 125      -8.992 -26.815 -10.157  1.00  0.61           H  
ATOM   1862  HA  LEU A 125      -8.056 -29.207  -8.922  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125      -9.557 -28.691 -11.489  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125      -9.278 -30.295 -10.818  1.00  0.61           H  
ATOM   1865  HG  LEU A 125     -10.779 -28.143  -9.322  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125     -12.806 -29.352 -10.033  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125     -11.922 -28.696 -11.422  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125     -11.794 -30.401 -11.034  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125     -11.530 -30.074  -8.011  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125     -10.532 -31.139  -9.024  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125      -9.755 -29.927  -7.982  1.00  0.61           H  
ATOM   1872  N   LEU A 126      -6.477 -28.344 -11.651  1.00  0.62           N  
ATOM   1873  CA  LEU A 126      -5.316 -28.553 -12.513  1.00  0.62           C  
ATOM   1874  C   LEU A 126      -3.995 -28.177 -11.816  1.00  0.62           C  
ATOM   1875  O   LEU A 126      -2.922 -28.323 -12.406  1.00  0.62           O  
ATOM   1876  CB  LEU A 126      -5.505 -27.729 -13.800  1.00  0.62           C  
ATOM   1877  CG  LEU A 126      -6.683 -28.205 -14.711  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126      -7.009 -27.181 -15.802  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126      -6.291 -29.484 -15.372  1.00  0.62           C  
ATOM   1880  H   LEU A 126      -7.029 -27.499 -11.805  1.00  0.62           H  
ATOM   1881  HA  LEU A 126      -5.277 -29.608 -12.777  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126      -5.693 -26.695 -13.523  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126      -4.587 -27.769 -14.381  1.00  0.62           H  
ATOM   1884  HG  LEU A 126      -7.544 -28.366 -14.109  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126      -7.832 -27.553 -16.415  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126      -7.302 -26.246 -15.338  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126      -6.155 -27.023 -16.417  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126      -7.112 -29.821 -15.991  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126      -5.412 -29.312 -15.988  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126      -6.068 -30.239 -14.622  1.00  0.62           H  
ATOM   1891  N   GLY A 127      -4.062 -27.696 -10.561  1.00  0.62           N  
ATOM   1892  CA  GLY A 127      -2.869 -27.321  -9.806  1.00  0.62           C  
ATOM   1893  C   GLY A 127      -2.452 -25.845  -9.891  1.00  0.62           C  
ATOM   1894  O   GLY A 127      -1.349 -25.494  -9.461  1.00  0.62           O  
ATOM   1895  H   GLY A 127      -4.962 -27.592 -10.092  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127      -3.040 -27.575  -8.760  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127      -2.039 -27.943 -10.135  1.00  0.62           H  
ATOM   1898  N   GLN A 128      -3.303 -24.982 -10.449  1.00  0.61           N  
ATOM   1899  CA  GLN A 128      -2.975 -23.562 -10.556  1.00  0.61           C  
ATOM   1900  C   GLN A 128      -3.864 -22.741  -9.633  1.00  0.61           C  
ATOM   1901  O   GLN A 128      -5.046 -22.578  -9.909  1.00  0.61           O  
ATOM   1902  CB  GLN A 128      -3.145 -23.085 -12.008  1.00  0.61           C  
ATOM   1903  CG  GLN A 128      -2.731 -21.636 -12.226  1.00  0.61           C  
ATOM   1904  CD  GLN A 128      -2.738 -21.149 -13.690  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128      -3.573 -21.509 -14.524  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128      -1.754 -20.322 -14.013  1.00  0.61           N  
ATOM   1907  H   GLN A 128      -4.213 -25.296 -10.784  1.00  0.61           H  
ATOM   1908  HA  GLN A 128      -1.940 -23.411 -10.254  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128      -2.546 -23.714 -12.666  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128      -4.186 -23.198 -12.308  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128      -3.396 -20.990 -11.643  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128      -1.713 -21.553 -11.869  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128      -1.668 -19.986 -14.949  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128      -1.076 -20.057 -13.330  1.00  0.61           H  
ATOM   1915  N   HIS A 129      -3.304 -22.169  -8.562  1.00  0.61           N  
ATOM   1916  CA  HIS A 129      -4.165 -21.452  -7.615  1.00  0.61           C  
ATOM   1917  C   HIS A 129      -4.872 -20.320  -8.332  1.00  0.61           C  
ATOM   1918  O   HIS A 129      -4.215 -19.455  -8.945  1.00  0.61           O  
ATOM   1919  CB  HIS A 129      -3.366 -20.876  -6.427  1.00  0.61           C  
ATOM   1920  CG  HIS A 129      -2.810 -21.895  -5.492  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129      -3.610 -22.687  -4.691  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129      -1.534 -22.248  -5.215  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129      -2.849 -23.487  -3.965  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129      -1.585 -23.242  -4.262  1.00  0.61           N  
ATOM   1925  H   HIS A 129      -2.318 -22.283  -8.377  1.00  0.61           H  
ATOM   1926  HA  HIS A 129      -4.933 -22.125  -7.225  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129      -2.535 -20.277  -6.805  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129      -4.011 -20.207  -5.856  1.00  0.61           H  
ATOM   1929  HD1 HIS A 129      -4.612 -22.667  -4.654  1.00  0.61           H  
ATOM   1930  HD2 HIS A 129      -0.572 -21.897  -5.593  1.00  0.61           H  
ATOM   1931  HE1 HIS A 129      -3.294 -24.194  -3.265  1.00  0.61           H  
ATOM   1932  N   CYS A 130      -6.205 -20.290  -8.212  1.00  0.62           N  
ATOM   1933  CA  CYS A 130      -6.939 -19.283  -8.930  1.00  0.62           C  
ATOM   1934  C   CYS A 130      -7.921 -18.480  -8.103  1.00  0.62           C  
ATOM   1935  O   CYS A 130      -8.768 -19.008  -7.361  1.00  0.62           O  
ATOM   1936  CB  CYS A 130      -7.698 -19.900 -10.082  1.00  0.62           C  
ATOM   1937  SG  CYS A 130      -8.597 -18.668 -11.107  1.00  0.62           S  
ATOM   1938  H   CYS A 130      -6.708 -21.035  -7.716  1.00  0.62           H  
ATOM   1939  HA  CYS A 130      -6.215 -18.615  -9.342  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130      -7.004 -20.446 -10.726  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130      -8.425 -20.625  -9.697  1.00  0.62           H  
ATOM   1942  HG  CYS A 130      -8.996 -17.861 -10.088  1.00  0.62           H  
ATOM   1943  N   GLY A 131      -7.767 -17.177  -8.248  1.00  0.64           N  
ATOM   1944  CA  GLY A 131      -8.614 -16.214  -7.598  1.00  0.64           C  
ATOM   1945  C   GLY A 131      -9.835 -15.959  -8.439  1.00  0.64           C  
ATOM   1946  O   GLY A 131      -9.833 -16.270  -9.633  1.00  0.64           O  
ATOM   1947  H   GLY A 131      -7.036 -16.853  -8.883  1.00  0.64           H  
ATOM   1948 1HA  GLY A 131      -8.897 -16.549  -6.621  1.00  0.64           H  
ATOM   1949 2HA  GLY A 131      -8.063 -15.293  -7.478  1.00  0.64           H  
ATOM   1950  N   ILE A 132     -10.857 -15.397  -7.823  1.00  0.68           N  
ATOM   1951  CA  ILE A 132     -12.046 -14.981  -8.535  1.00  0.68           C  
ATOM   1952  C   ILE A 132     -12.439 -13.578  -8.116  1.00  0.68           C  
ATOM   1953  O   ILE A 132     -12.371 -13.251  -6.924  1.00  0.68           O  
ATOM   1954  CB  ILE A 132     -13.255 -15.908  -8.301  1.00  0.68           C  
ATOM   1955  CG1 ILE A 132     -12.930 -17.313  -8.678  1.00  0.68           C  
ATOM   1956  CG2 ILE A 132     -14.419 -15.444  -9.138  1.00  0.68           C  
ATOM   1957  CD1 ILE A 132     -14.012 -18.252  -8.312  1.00  0.68           C  
ATOM   1958  H   ILE A 132     -10.799 -15.258  -6.819  1.00  0.68           H  
ATOM   1959  HA  ILE A 132     -11.825 -14.983  -9.591  1.00  0.68           H  
ATOM   1960  HB  ILE A 132     -13.537 -15.889  -7.278  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 132     -12.753 -17.352  -9.743  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 132     -12.031 -17.633  -8.158  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 132     -15.249 -16.098  -8.984  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 132     -14.710 -14.439  -8.865  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 132     -14.121 -15.466 -10.180  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 132     -13.758 -19.255  -8.581  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 132     -14.176 -18.205  -7.255  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 132     -14.902 -17.960  -8.834  1.00  0.68           H  
ATOM   1969  N   VAL A 133     -12.782 -12.729  -9.081  1.00  0.73           N  
ATOM   1970  CA  VAL A 133     -13.322 -11.423  -8.723  1.00  0.73           C  
ATOM   1971  C   VAL A 133     -14.675 -11.232  -9.434  1.00  0.73           C  
ATOM   1972  O   VAL A 133     -14.707 -11.115 -10.665  1.00  0.73           O  
ATOM   1973  CB  VAL A 133     -12.361 -10.290  -9.137  1.00  0.73           C  
ATOM   1974  CG1 VAL A 133     -12.954  -8.957  -8.702  1.00  0.73           C  
ATOM   1975  CG2 VAL A 133     -10.977 -10.529  -8.556  1.00  0.73           C  
ATOM   1976  H   VAL A 133     -12.716 -13.039 -10.052  1.00  0.73           H  
ATOM   1977  HA  VAL A 133     -13.487 -11.382  -7.645  1.00  0.73           H  
ATOM   1978  HB  VAL A 133     -12.284 -10.266 -10.221  1.00  0.73           H  
ATOM   1979 1HG1 VAL A 133     -12.300  -8.155  -8.999  1.00  0.73           H  
ATOM   1980 2HG1 VAL A 133     -13.932  -8.822  -9.163  1.00  0.73           H  
ATOM   1981 3HG1 VAL A 133     -13.060  -8.948  -7.617  1.00  0.73           H  
ATOM   1982 1HG2 VAL A 133     -10.301  -9.725  -8.859  1.00  0.73           H  
ATOM   1983 2HG2 VAL A 133     -11.048 -10.565  -7.480  1.00  0.73           H  
ATOM   1984 3HG2 VAL A 133     -10.595 -11.473  -8.917  1.00  0.73           H  
ATOM   1985  N   GLY A 134     -15.776 -11.137  -8.672  1.00  0.78           N  
ATOM   1986  CA  GLY A 134     -17.090 -10.976  -9.317  1.00  0.78           C  
ATOM   1987  C   GLY A 134     -18.281 -10.805  -8.355  1.00  0.78           C  
ATOM   1988  O   GLY A 134     -18.113 -10.606  -7.150  1.00  0.78           O  
ATOM   1989  H   GLY A 134     -15.715 -11.269  -7.659  1.00  0.78           H  
ATOM   1990 1HA  GLY A 134     -17.053 -10.119  -9.991  1.00  0.78           H  
ATOM   1991 2HA  GLY A 134     -17.272 -11.844  -9.946  1.00  0.78           H  
ATOM   1992  N   THR A 135     -19.496 -10.925  -8.902  1.00  0.82           N  
ATOM   1993  CA  THR A 135     -20.759 -10.753  -8.184  1.00  0.82           C  
ATOM   1994  C   THR A 135     -20.870 -11.615  -6.927  1.00  0.82           C  
ATOM   1995  O   THR A 135     -21.418 -11.178  -5.918  1.00  0.82           O  
ATOM   1996  CB  THR A 135     -21.945 -11.089  -9.101  1.00  0.82           C  
ATOM   1997  OG1 THR A 135     -21.908 -10.238 -10.247  1.00  0.82           O  
ATOM   1998  CG2 THR A 135     -23.257 -10.895  -8.356  1.00  0.82           C  
ATOM   1999  H   THR A 135     -19.563 -11.103  -9.907  1.00  0.82           H  
ATOM   2000  HA  THR A 135     -20.837  -9.708  -7.881  1.00  0.82           H  
ATOM   2001  HB  THR A 135     -21.866 -12.128  -9.433  1.00  0.82           H  
ATOM   2002  HG1 THR A 135     -21.167 -10.546 -10.819  1.00  0.82           H  
ATOM   2003 1HG2 THR A 135     -24.088 -11.135  -9.018  1.00  0.82           H  
ATOM   2004 2HG2 THR A 135     -23.281 -11.554  -7.487  1.00  0.82           H  
ATOM   2005 3HG2 THR A 135     -23.340  -9.862  -8.028  1.00  0.82           H  
ATOM   2006  N   LEU A 136     -20.383 -12.852  -6.987  1.00  0.83           N  
ATOM   2007  CA  LEU A 136     -20.513 -13.751  -5.845  1.00  0.83           C  
ATOM   2008  C   LEU A 136     -19.448 -13.560  -4.764  1.00  0.83           C  
ATOM   2009  O   LEU A 136     -19.462 -14.282  -3.764  1.00  0.83           O  
ATOM   2010  CB  LEU A 136     -20.471 -15.219  -6.280  1.00  0.83           C  
ATOM   2011  CG  LEU A 136     -21.617 -15.694  -7.157  1.00  0.83           C  
ATOM   2012  CD1 LEU A 136     -21.390 -17.157  -7.526  1.00  0.83           C  
ATOM   2013  CD2 LEU A 136     -22.918 -15.516  -6.427  1.00  0.83           C  
ATOM   2014  H   LEU A 136     -19.930 -13.164  -7.835  1.00  0.83           H  
ATOM   2015  HA  LEU A 136     -21.484 -13.564  -5.388  1.00  0.83           H  
ATOM   2016 1HB  LEU A 136     -19.544 -15.387  -6.826  1.00  0.83           H  
ATOM   2017 2HB  LEU A 136     -20.457 -15.843  -5.386  1.00  0.83           H  
ATOM   2018  HG  LEU A 136     -21.641 -15.107  -8.074  1.00  0.83           H  
ATOM   2019 1HD1 LEU A 136     -22.210 -17.487  -8.147  1.00  0.83           H  
ATOM   2020 2HD1 LEU A 136     -20.455 -17.263  -8.065  1.00  0.83           H  
ATOM   2021 3HD1 LEU A 136     -21.360 -17.767  -6.623  1.00  0.83           H  
ATOM   2022 1HD2 LEU A 136     -23.739 -15.856  -7.060  1.00  0.83           H  
ATOM   2023 2HD2 LEU A 136     -22.897 -16.104  -5.512  1.00  0.83           H  
ATOM   2024 3HD2 LEU A 136     -23.058 -14.461  -6.182  1.00  0.83           H  
ATOM   2025  N   GLY A 137     -18.507 -12.637  -4.964  1.00  0.82           N  
ATOM   2026  CA  GLY A 137     -17.467 -12.437  -3.971  1.00  0.82           C  
ATOM   2027  C   GLY A 137     -16.072 -12.407  -4.562  1.00  0.82           C  
ATOM   2028  O   GLY A 137     -15.886 -12.368  -5.787  1.00  0.82           O  
ATOM   2029  H   GLY A 137     -18.519 -12.036  -5.786  1.00  0.82           H  
ATOM   2030 1HA  GLY A 137     -17.648 -11.507  -3.439  1.00  0.82           H  
ATOM   2031 2HA  GLY A 137     -17.521 -13.235  -3.236  1.00  0.82           H  
ATOM   2032  N   SER A 138     -15.082 -12.409  -3.680  1.00  0.80           N  
ATOM   2033  CA  SER A 138     -13.711 -12.392  -4.159  1.00  0.80           C  
ATOM   2034  C   SER A 138     -12.749 -13.136  -3.249  1.00  0.80           C  
ATOM   2035  O   SER A 138     -12.972 -13.291  -2.047  1.00  0.80           O  
ATOM   2036  CB  SER A 138     -13.232 -10.959  -4.372  1.00  0.80           C  
ATOM   2037  OG  SER A 138     -13.178 -10.264  -3.160  1.00  0.80           O  
ATOM   2038  H   SER A 138     -15.324 -12.430  -2.688  1.00  0.80           H  
ATOM   2039  HA  SER A 138     -13.709 -12.895  -5.113  1.00  0.80           H  
ATOM   2040 1HB  SER A 138     -12.243 -10.973  -4.836  1.00  0.80           H  
ATOM   2041 2HB  SER A 138     -13.905 -10.450  -5.061  1.00  0.80           H  
ATOM   2042  HG  SER A 138     -12.530 -10.727  -2.622  1.00  0.80           H  
ATOM   2043  N   GLY A 139     -11.654 -13.582  -3.840  1.00  0.79           N  
ATOM   2044  CA  GLY A 139     -10.644 -14.342  -3.102  1.00  0.79           C  
ATOM   2045  C   GLY A 139     -10.390 -15.631  -3.864  1.00  0.79           C  
ATOM   2046  O   GLY A 139     -10.693 -15.719  -5.051  1.00  0.79           O  
ATOM   2047  H   GLY A 139     -11.575 -13.426  -4.848  1.00  0.79           H  
ATOM   2048 1HA  GLY A 139      -9.733 -13.767  -2.976  1.00  0.79           H  
ATOM   2049 2HA  GLY A 139     -11.016 -14.578  -2.106  1.00  0.79           H  
ATOM   2050  N   PHE A 140      -9.804 -16.632  -3.225  1.00  0.80           N  
ATOM   2051  CA  PHE A 140      -9.594 -17.889  -3.945  1.00  0.80           C  
ATOM   2052  C   PHE A 140     -10.941 -18.567  -4.053  1.00  0.80           C  
ATOM   2053  O   PHE A 140     -11.765 -18.409  -3.157  1.00  0.80           O  
ATOM   2054  CB  PHE A 140      -8.565 -18.794  -3.284  1.00  0.80           C  
ATOM   2055  CG  PHE A 140      -7.161 -18.311  -3.434  1.00  0.80           C  
ATOM   2056  CD1 PHE A 140      -6.894 -17.028  -3.882  1.00  0.80           C  
ATOM   2057  CD2 PHE A 140      -6.096 -19.150  -3.142  1.00  0.80           C  
ATOM   2058  CE1 PHE A 140      -5.610 -16.599  -4.014  1.00  0.80           C  
ATOM   2059  CE2 PHE A 140      -4.807 -18.712  -3.283  1.00  0.80           C  
ATOM   2060  CZ  PHE A 140      -4.576 -17.442  -3.714  1.00  0.80           C  
ATOM   2061  H   PHE A 140      -9.541 -16.540  -2.253  1.00  0.80           H  
ATOM   2062  HA  PHE A 140      -9.243 -17.690  -4.942  1.00  0.80           H  
ATOM   2063 1HB  PHE A 140      -8.785 -18.886  -2.222  1.00  0.80           H  
ATOM   2064 2HB  PHE A 140      -8.630 -19.789  -3.724  1.00  0.80           H  
ATOM   2065  HD1 PHE A 140      -7.709 -16.365  -4.122  1.00  0.80           H  
ATOM   2066  HD2 PHE A 140      -6.293 -20.163  -2.795  1.00  0.80           H  
ATOM   2067  HE1 PHE A 140      -5.402 -15.584  -4.353  1.00  0.80           H  
ATOM   2068  HE2 PHE A 140      -3.964 -19.368  -3.048  1.00  0.80           H  
ATOM   2069  HZ  PHE A 140      -3.572 -17.104  -3.809  1.00  0.80           H  
ATOM   2070  N   HIS A 141     -11.166 -19.364  -5.091  1.00  0.84           N  
ATOM   2071  CA  HIS A 141     -12.471 -20.041  -5.205  1.00  0.84           C  
ATOM   2072  C   HIS A 141     -12.988 -20.681  -3.906  1.00  0.84           C  
ATOM   2073  O   HIS A 141     -14.157 -20.526  -3.555  1.00  0.84           O  
ATOM   2074  CB  HIS A 141     -12.460 -21.142  -6.270  1.00  0.84           C  
ATOM   2075  CG  HIS A 141     -13.773 -21.890  -6.307  1.00  0.84           C  
ATOM   2076  ND1 HIS A 141     -14.934 -21.350  -6.823  1.00  0.84           N  
ATOM   2077  CD2 HIS A 141     -14.101 -23.120  -5.853  1.00  0.84           C  
ATOM   2078  CE1 HIS A 141     -15.919 -22.219  -6.693  1.00  0.84           C  
ATOM   2079  NE2 HIS A 141     -15.443 -23.304  -6.106  1.00  0.84           N  
ATOM   2080  H   HIS A 141     -10.449 -19.450  -5.823  1.00  0.84           H  
ATOM   2081  HA  HIS A 141     -13.213 -19.307  -5.504  1.00  0.84           H  
ATOM   2082 1HB  HIS A 141     -12.271 -20.711  -7.252  1.00  0.84           H  
ATOM   2083 2HB  HIS A 141     -11.657 -21.852  -6.064  1.00  0.84           H  
ATOM   2084  HD1 HIS A 141     -15.057 -20.434  -7.212  1.00  0.84           H  
ATOM   2085  HD2 HIS A 141     -13.523 -23.903  -5.360  1.00  0.84           H  
ATOM   2086  HE1 HIS A 141     -16.921 -21.976  -7.049  1.00  0.84           H  
ATOM   2087  N   GLY A 142     -12.140 -21.404  -3.181  1.00  0.93           N  
ATOM   2088  CA  GLY A 142     -12.599 -22.100  -1.976  1.00  0.93           C  
ATOM   2089  C   GLY A 142     -12.716 -21.211  -0.724  1.00  0.93           C  
ATOM   2090  O   GLY A 142     -13.090 -21.695   0.348  1.00  0.93           O  
ATOM   2091  H   GLY A 142     -11.180 -21.491  -3.483  1.00  0.93           H  
ATOM   2092 1HA  GLY A 142     -13.568 -22.555  -2.182  1.00  0.93           H  
ATOM   2093 2HA  GLY A 142     -11.914 -22.919  -1.765  1.00  0.93           H  
ATOM   2094  N   SER A 143     -12.356 -19.934  -0.845  1.00  1.08           N  
ATOM   2095  CA  SER A 143     -12.376 -18.987   0.263  1.00  1.08           C  
ATOM   2096  C   SER A 143     -12.967 -17.628  -0.128  1.00  1.08           C  
ATOM   2097  O   SER A 143     -12.527 -16.596   0.391  1.00  1.08           O  
ATOM   2098  CB  SER A 143     -10.975 -18.794   0.805  1.00  1.08           C  
ATOM   2099  OG  SER A 143     -10.442 -20.005   1.277  1.00  1.08           O  
ATOM   2100  H   SER A 143     -12.083 -19.577  -1.756  1.00  1.08           H  
ATOM   2101  HA  SER A 143     -12.998 -19.403   1.056  1.00  1.08           H  
ATOM   2102 1HB  SER A 143     -10.335 -18.394   0.017  1.00  1.08           H  
ATOM   2103 2HB  SER A 143     -10.997 -18.066   1.612  1.00  1.08           H  
ATOM   2104  HG  SER A 143     -11.096 -20.363   1.890  1.00  1.08           H  
ATOM   2105  N   LEU A 144     -13.939 -17.608  -1.040  1.00  1.30           N  
ATOM   2106  CA  LEU A 144     -14.482 -16.326  -1.491  1.00  1.30           C  
ATOM   2107  C   LEU A 144     -15.158 -15.571  -0.355  1.00  1.30           C  
ATOM   2108  O   LEU A 144     -15.911 -16.155   0.428  1.00  1.30           O  
ATOM   2109  CB  LEU A 144     -15.526 -16.528  -2.598  1.00  1.30           C  
ATOM   2110  CG  LEU A 144     -15.004 -17.150  -3.873  1.00  1.30           C  
ATOM   2111  CD1 LEU A 144     -16.154 -17.358  -4.856  1.00  1.30           C  
ATOM   2112  CD2 LEU A 144     -13.930 -16.296  -4.440  1.00  1.30           C  
ATOM   2113  H   LEU A 144     -14.271 -18.478  -1.440  1.00  1.30           H  
ATOM   2114  HA  LEU A 144     -13.662 -15.723  -1.874  1.00  1.30           H  
ATOM   2115 1HB  LEU A 144     -16.322 -17.161  -2.216  1.00  1.30           H  
ATOM   2116 2HB  LEU A 144     -15.952 -15.552  -2.850  1.00  1.30           H  
ATOM   2117  HG  LEU A 144     -14.584 -18.115  -3.635  1.00  1.30           H  
ATOM   2118 1HD1 LEU A 144     -15.787 -17.830  -5.753  1.00  1.30           H  
ATOM   2119 2HD1 LEU A 144     -16.908 -18.001  -4.402  1.00  1.30           H  
ATOM   2120 3HD1 LEU A 144     -16.599 -16.395  -5.106  1.00  1.30           H  
ATOM   2121 1HD2 LEU A 144     -13.531 -16.769  -5.315  1.00  1.30           H  
ATOM   2122 2HD2 LEU A 144     -14.327 -15.318  -4.693  1.00  1.30           H  
ATOM   2123 3HD2 LEU A 144     -13.147 -16.194  -3.702  1.00  1.30           H  
ATOM   2124  N   GLN A 145     -14.916 -14.268  -0.298  1.00  1.61           N  
ATOM   2125  CA  GLN A 145     -15.512 -13.394   0.693  1.00  1.61           C  
ATOM   2126  C   GLN A 145     -16.647 -12.629   0.046  1.00  1.61           C  
ATOM   2127  O   GLN A 145     -16.616 -12.391  -1.160  1.00  1.61           O  
ATOM   2128  CB  GLN A 145     -14.456 -12.426   1.222  1.00  1.61           C  
ATOM   2129  CG  GLN A 145     -13.232 -13.122   1.809  1.00  1.61           C  
ATOM   2130  CD  GLN A 145     -13.551 -13.954   3.033  1.00  1.61           C  
ATOM   2131  OE1 GLN A 145     -14.049 -13.434   4.041  1.00  1.61           O  
ATOM   2132  NE2 GLN A 145     -13.269 -15.253   2.959  1.00  1.61           N  
ATOM   2133  H   GLN A 145     -14.262 -13.871  -0.959  1.00  1.61           H  
ATOM   2134  HA  GLN A 145     -15.910 -13.994   1.511  1.00  1.61           H  
ATOM   2135 1HB  GLN A 145     -14.118 -11.783   0.406  1.00  1.61           H  
ATOM   2136 2HB  GLN A 145     -14.893 -11.786   1.986  1.00  1.61           H  
ATOM   2137 1HG  GLN A 145     -12.811 -13.789   1.047  1.00  1.61           H  
ATOM   2138 2HG  GLN A 145     -12.498 -12.370   2.088  1.00  1.61           H  
ATOM   2139 1HE2 GLN A 145     -13.462 -15.850   3.735  1.00  1.61           H  
ATOM   2140 2HE2 GLN A 145     -12.861 -15.650   2.106  1.00  1.61           H  
ATOM   2141  N   SER A 146     -17.628 -12.193   0.828  1.00  1.97           N  
ATOM   2142  CA  SER A 146     -18.710 -11.407   0.240  1.00  1.97           C  
ATOM   2143  C   SER A 146     -18.164 -10.137  -0.389  1.00  1.97           C  
ATOM   2144  O   SER A 146     -17.294  -9.479   0.185  1.00  1.97           O  
ATOM   2145  CB  SER A 146     -19.745 -11.043   1.281  1.00  1.97           C  
ATOM   2146  OG  SER A 146     -20.743 -10.226   0.727  1.00  1.97           O  
ATOM   2147  H   SER A 146     -17.629 -12.406   1.816  1.00  1.97           H  
ATOM   2148  HA  SER A 146     -19.188 -12.002  -0.540  1.00  1.97           H  
ATOM   2149 1HB  SER A 146     -20.194 -11.949   1.685  1.00  1.97           H  
ATOM   2150 2HB  SER A 146     -19.260 -10.520   2.103  1.00  1.97           H  
ATOM   2151  HG  SER A 146     -20.280  -9.466   0.316  1.00  1.97           H  
ATOM   2152  N   GLY A 147     -18.684  -9.791  -1.561  1.00  2.29           N  
ATOM   2153  CA  GLY A 147     -18.269  -8.580  -2.250  1.00  2.29           C  
ATOM   2154  C   GLY A 147     -19.232  -7.448  -1.948  1.00  2.29           C  
ATOM   2155  O   GLY A 147     -20.039  -7.544  -1.020  1.00  2.29           O  
ATOM   2156  H   GLY A 147     -19.390 -10.383  -1.977  1.00  2.29           H  
ATOM   2157 1HA  GLY A 147     -17.261  -8.305  -1.941  1.00  2.29           H  
ATOM   2158 2HA  GLY A 147     -18.240  -8.764  -3.325  1.00  2.29           H  
ATOM   2159  N   LEU A 148     -19.147  -6.389  -2.741  1.00  2.45           N  
ATOM   2160  CA  LEU A 148     -19.993  -5.216  -2.591  1.00  2.45           C  
ATOM   2161  C   LEU A 148     -20.488  -4.800  -3.964  1.00  2.45           C  
ATOM   2162  O   LEU A 148     -19.690  -4.548  -4.865  1.00  2.45           O  
ATOM   2163  CB  LEU A 148     -19.229  -4.075  -1.916  1.00  2.45           C  
ATOM   2164  CG  LEU A 148     -20.003  -2.777  -1.783  1.00  2.45           C  
ATOM   2165  CD1 LEU A 148     -21.213  -2.990  -0.890  1.00  2.45           C  
ATOM   2166  CD2 LEU A 148     -19.099  -1.698  -1.223  1.00  2.45           C  
ATOM   2167  H   LEU A 148     -18.465  -6.395  -3.487  1.00  2.45           H  
ATOM   2168  HA  LEU A 148     -20.855  -5.475  -1.977  1.00  2.45           H  
ATOM   2169 1HB  LEU A 148     -18.937  -4.394  -0.916  1.00  2.45           H  
ATOM   2170 2HB  LEU A 148     -18.329  -3.867  -2.493  1.00  2.45           H  
ATOM   2171  HG  LEU A 148     -20.350  -2.484  -2.748  1.00  2.45           H  
ATOM   2172 1HD1 LEU A 148     -21.776  -2.059  -0.816  1.00  2.45           H  
ATOM   2173 2HD1 LEU A 148     -21.850  -3.761  -1.318  1.00  2.45           H  
ATOM   2174 3HD1 LEU A 148     -20.885  -3.298   0.101  1.00  2.45           H  
ATOM   2175 1HD2 LEU A 148     -19.656  -0.764  -1.142  1.00  2.45           H  
ATOM   2176 2HD2 LEU A 148     -18.744  -1.996  -0.236  1.00  2.45           H  
ATOM   2177 3HD2 LEU A 148     -18.247  -1.556  -1.888  1.00  2.45           H  
ATOM   2178  N   HIS A 149     -21.804  -4.747  -4.121  1.00  2.36           N  
ATOM   2179  CA  HIS A 149     -22.428  -4.466  -5.409  1.00  2.36           C  
ATOM   2180  C   HIS A 149     -21.948  -5.528  -6.402  1.00  2.36           C  
ATOM   2181  O   HIS A 149     -21.933  -6.713  -6.062  1.00  2.36           O  
ATOM   2182  CB  HIS A 149     -22.113  -3.043  -5.912  1.00  2.36           C  
ATOM   2183  CG  HIS A 149     -22.609  -1.947  -5.006  1.00  2.36           C  
ATOM   2184  ND1 HIS A 149     -23.948  -1.743  -4.745  1.00  2.36           N  
ATOM   2185  CD2 HIS A 149     -21.945  -0.977  -4.335  1.00  2.36           C  
ATOM   2186  CE1 HIS A 149     -24.082  -0.708  -3.933  1.00  2.36           C  
ATOM   2187  NE2 HIS A 149     -22.882  -0.227  -3.672  1.00  2.36           N  
ATOM   2188  H   HIS A 149     -22.393  -4.943  -3.326  1.00  2.36           H  
ATOM   2189  HA  HIS A 149     -23.511  -4.557  -5.327  1.00  2.36           H  
ATOM   2190 1HB  HIS A 149     -21.043  -2.911  -6.062  1.00  2.36           H  
ATOM   2191 2HB  HIS A 149     -22.596  -2.889  -6.875  1.00  2.36           H  
ATOM   2192  HD2 HIS A 149     -20.866  -0.819  -4.323  1.00  2.36           H  
ATOM   2193  HE1 HIS A 149     -25.023  -0.315  -3.551  1.00  2.36           H  
ATOM   2194  HE2 HIS A 149     -22.679   0.569  -3.084  1.00  2.36           H  
ATOM   2195  N   THR A 150     -21.577  -5.123  -7.618  1.00  2.06           N  
ATOM   2196  CA  THR A 150     -21.144  -6.073  -8.636  1.00  2.06           C  
ATOM   2197  C   THR A 150     -19.731  -5.736  -9.126  1.00  2.06           C  
ATOM   2198  O   THR A 150     -18.749  -6.280  -8.623  1.00  2.06           O  
ATOM   2199  CB  THR A 150     -22.137  -6.116  -9.820  1.00  2.06           C  
ATOM   2200  OG1 THR A 150     -22.292  -4.799 -10.368  1.00  2.06           O  
ATOM   2201  CG2 THR A 150     -23.484  -6.636  -9.350  1.00  2.06           C  
ATOM   2202  H   THR A 150     -21.587  -4.142  -7.841  1.00  2.06           H  
ATOM   2203  HA  THR A 150     -21.110  -7.069  -8.194  1.00  2.06           H  
ATOM   2204  HB  THR A 150     -21.748  -6.781 -10.593  1.00  2.06           H  
ATOM   2205  HG1 THR A 150     -22.994  -4.811 -11.030  1.00  2.06           H  
ATOM   2206 1HG2 THR A 150     -24.174  -6.670 -10.192  1.00  2.06           H  
ATOM   2207 2HG2 THR A 150     -23.357  -7.637  -8.943  1.00  2.06           H  
ATOM   2208 3HG2 THR A 150     -23.885  -5.982  -8.582  1.00  2.06           H  
ATOM   2209  N   THR A 151     -19.637  -4.842 -10.112  1.00  1.66           N  
ATOM   2210  CA  THR A 151     -18.344  -4.484 -10.682  1.00  1.66           C  
ATOM   2211  C   THR A 151     -17.639  -3.431  -9.802  1.00  1.66           C  
ATOM   2212  O   THR A 151     -18.200  -2.350  -9.585  1.00  1.66           O  
ATOM   2213  CB  THR A 151     -18.510  -3.903 -12.098  1.00  1.66           C  
ATOM   2214  OG1 THR A 151     -19.173  -4.855 -12.928  1.00  1.66           O  
ATOM   2215  CG2 THR A 151     -17.144  -3.602 -12.717  1.00  1.66           C  
ATOM   2216  H   THR A 151     -20.500  -4.443 -10.457  1.00  1.66           H  
ATOM   2217  HA  THR A 151     -17.764  -5.395 -10.758  1.00  1.66           H  
ATOM   2218  HB  THR A 151     -19.097  -2.986 -12.051  1.00  1.66           H  
ATOM   2219  HG1 THR A 151     -19.047  -4.621 -13.843  1.00  1.66           H  
ATOM   2220 1HG2 THR A 151     -17.285  -3.197 -13.718  1.00  1.66           H  
ATOM   2221 2HG2 THR A 151     -16.613  -2.886 -12.109  1.00  1.66           H  
ATOM   2222 3HG2 THR A 151     -16.566  -4.521 -12.777  1.00  1.66           H  
ATOM   2223  N   PRO A 152     -16.418  -3.691  -9.300  1.00  1.31           N  
ATOM   2224  CA  PRO A 152     -15.646  -2.800  -8.456  1.00  1.31           C  
ATOM   2225  C   PRO A 152     -15.080  -1.643  -9.261  1.00  1.31           C  
ATOM   2226  O   PRO A 152     -14.972  -1.724 -10.489  1.00  1.31           O  
ATOM   2227  CB  PRO A 152     -14.551  -3.718  -7.920  1.00  1.31           C  
ATOM   2228  CG  PRO A 152     -14.355  -4.747  -8.994  1.00  1.31           C  
ATOM   2229  CD  PRO A 152     -15.731  -4.980  -9.579  1.00  1.31           C  
ATOM   2230  HA  PRO A 152     -16.285  -2.430  -7.640  1.00  1.31           H  
ATOM   2231 1HB  PRO A 152     -13.635  -3.135  -7.746  1.00  1.31           H  
ATOM   2232 2HB  PRO A 152     -14.854  -4.147  -6.956  1.00  1.31           H  
ATOM   2233 1HG  PRO A 152     -13.652  -4.357  -9.739  1.00  1.31           H  
ATOM   2234 2HG  PRO A 152     -13.901  -5.659  -8.575  1.00  1.31           H  
ATOM   2235 1HD  PRO A 152     -15.607  -5.155 -10.653  1.00  1.31           H  
ATOM   2236 2HD  PRO A 152     -16.234  -5.815  -9.063  1.00  1.31           H  
ATOM   2237  N   ASN A 153     -14.724  -0.561  -8.588  1.00  1.05           N  
ATOM   2238  CA  ASN A 153     -14.062   0.536  -9.278  1.00  1.05           C  
ATOM   2239  C   ASN A 153     -12.648   0.046  -9.625  1.00  1.05           C  
ATOM   2240  O   ASN A 153     -12.187  -0.899  -8.984  1.00  1.05           O  
ATOM   2241  CB  ASN A 153     -14.049   1.782  -8.418  1.00  1.05           C  
ATOM   2242  CG  ASN A 153     -13.206   1.621  -7.215  1.00  1.05           C  
ATOM   2243  OD1 ASN A 153     -11.971   1.621  -7.311  1.00  1.05           O  
ATOM   2244  ND2 ASN A 153     -13.833   1.501  -6.070  1.00  1.05           N  
ATOM   2245  H   ASN A 153     -14.875  -0.512  -7.589  1.00  1.05           H  
ATOM   2246  HA  ASN A 153     -14.616   0.737 -10.190  1.00  1.05           H  
ATOM   2247 1HB  ASN A 153     -13.727   2.646  -8.970  1.00  1.05           H  
ATOM   2248 2HB  ASN A 153     -15.069   1.988  -8.090  1.00  1.05           H  
ATOM   2249 1HD2 ASN A 153     -13.318   1.410  -5.215  1.00  1.05           H  
ATOM   2250 2HD2 ASN A 153     -14.833   1.519  -6.042  1.00  1.05           H  
ATOM   2251  N   PRO A 154     -11.920   0.661 -10.580  1.00  0.88           N  
ATOM   2252  CA  PRO A 154     -10.573   0.289 -11.002  1.00  0.88           C  
ATOM   2253  C   PRO A 154      -9.506   0.264  -9.919  1.00  0.88           C  
ATOM   2254  O   PRO A 154      -8.504  -0.446 -10.059  1.00  0.88           O  
ATOM   2255  CB  PRO A 154     -10.215   1.396 -11.986  1.00  0.88           C  
ATOM   2256  CG  PRO A 154     -11.520   1.908 -12.490  1.00  0.88           C  
ATOM   2257  CD  PRO A 154     -12.448   1.838 -11.311  1.00  0.88           C  
ATOM   2258  HA  PRO A 154     -10.622  -0.681 -11.520  1.00  0.88           H  
ATOM   2259 1HB  PRO A 154      -9.618   2.164 -11.475  1.00  0.88           H  
ATOM   2260 2HB  PRO A 154      -9.591   0.987 -12.782  1.00  0.88           H  
ATOM   2261 1HG  PRO A 154     -11.406   2.924 -12.894  1.00  0.88           H  
ATOM   2262 2HG  PRO A 154     -11.843   1.277 -13.311  1.00  0.88           H  
ATOM   2263 1HD  PRO A 154     -12.341   2.752 -10.715  1.00  0.88           H  
ATOM   2264 2HD  PRO A 154     -13.456   1.690 -11.681  1.00  0.88           H  
ATOM   2265  N   ILE A 155      -9.707   0.995  -8.823  1.00  0.78           N  
ATOM   2266  CA  ILE A 155      -8.665   1.028  -7.820  1.00  0.78           C  
ATOM   2267  C   ILE A 155      -8.831  -0.234  -7.006  1.00  0.78           C  
ATOM   2268  O   ILE A 155      -7.884  -0.995  -6.801  1.00  0.78           O  
ATOM   2269  CB  ILE A 155      -8.801   2.251  -6.896  1.00  0.78           C  
ATOM   2270  CG1 ILE A 155      -8.828   3.558  -7.711  1.00  0.78           C  
ATOM   2271  CG2 ILE A 155      -7.662   2.275  -5.924  1.00  0.78           C  
ATOM   2272  CD1 ILE A 155      -7.712   3.783  -8.614  1.00  0.78           C  
ATOM   2273  H   ILE A 155     -10.566   1.513  -8.658  1.00  0.78           H  
ATOM   2274  HA  ILE A 155      -7.688   1.025  -8.296  1.00  0.78           H  
ATOM   2275  HB  ILE A 155      -9.729   2.188  -6.340  1.00  0.78           H  
ATOM   2276 1HG1 ILE A 155      -9.733   3.583  -8.293  1.00  0.78           H  
ATOM   2277 2HG1 ILE A 155      -8.830   4.382  -7.004  1.00  0.78           H  
ATOM   2278 1HG2 ILE A 155      -7.765   3.131  -5.256  1.00  0.78           H  
ATOM   2279 2HG2 ILE A 155      -7.671   1.357  -5.339  1.00  0.78           H  
ATOM   2280 3HG2 ILE A 155      -6.730   2.350  -6.465  1.00  0.78           H  
ATOM   2281 1HD1 ILE A 155      -7.828   4.727  -9.113  1.00  0.78           H  
ATOM   2282 2HD1 ILE A 155      -6.783   3.780  -8.059  1.00  0.78           H  
ATOM   2283 3HD1 ILE A 155      -7.725   2.993  -9.347  1.00  0.78           H  
ATOM   2284  N   ALA A 156     -10.081  -0.478  -6.603  1.00  0.73           N  
ATOM   2285  CA  ALA A 156     -10.462  -1.673  -5.869  1.00  0.73           C  
ATOM   2286  C   ALA A 156     -10.170  -2.922  -6.696  1.00  0.73           C  
ATOM   2287  O   ALA A 156      -9.736  -3.946  -6.156  1.00  0.73           O  
ATOM   2288  CB  ALA A 156     -11.935  -1.616  -5.514  1.00  0.73           C  
ATOM   2289  H   ALA A 156     -10.793   0.213  -6.822  1.00  0.73           H  
ATOM   2290  HA  ALA A 156      -9.874  -1.718  -4.956  1.00  0.73           H  
ATOM   2291 1HB  ALA A 156     -12.211  -2.508  -4.954  1.00  0.73           H  
ATOM   2292 2HB  ALA A 156     -12.126  -0.732  -4.911  1.00  0.73           H  
ATOM   2293 3HB  ALA A 156     -12.519  -1.563  -6.427  1.00  0.73           H  
ATOM   2294  N   MET A 157     -10.357  -2.840  -8.018  1.00  0.70           N  
ATOM   2295  CA  MET A 157     -10.080  -3.989  -8.865  1.00  0.70           C  
ATOM   2296  C   MET A 157      -8.607  -4.349  -8.809  1.00  0.70           C  
ATOM   2297  O   MET A 157      -8.256  -5.508  -8.570  1.00  0.70           O  
ATOM   2298  CB  MET A 157     -10.457  -3.693 -10.310  1.00  0.70           C  
ATOM   2299  CG  MET A 157     -10.319  -4.865 -11.242  1.00  0.70           C  
ATOM   2300  SD  MET A 157     -11.510  -6.161 -10.922  1.00  0.70           S  
ATOM   2301  CE  MET A 157     -10.646  -7.555 -11.558  1.00  0.70           C  
ATOM   2302  H   MET A 157     -10.743  -1.989  -8.428  1.00  0.70           H  
ATOM   2303  HA  MET A 157     -10.656  -4.840  -8.501  1.00  0.70           H  
ATOM   2304 1HB  MET A 157     -11.485  -3.325 -10.351  1.00  0.70           H  
ATOM   2305 2HB  MET A 157      -9.817  -2.897 -10.690  1.00  0.70           H  
ATOM   2306 1HG  MET A 157     -10.466  -4.509 -12.258  1.00  0.70           H  
ATOM   2307 2HG  MET A 157      -9.313  -5.285 -11.163  1.00  0.70           H  
ATOM   2308 1HE  MET A 157     -11.258  -8.446 -11.459  1.00  0.70           H  
ATOM   2309 2HE  MET A 157     -10.424  -7.377 -12.598  1.00  0.70           H  
ATOM   2310 3HE  MET A 157      -9.728  -7.688 -11.013  1.00  0.70           H  
ATOM   2311  N   GLN A 158      -7.732  -3.357  -8.980  1.00  0.69           N  
ATOM   2312  CA  GLN A 158      -6.310  -3.649  -8.921  1.00  0.69           C  
ATOM   2313  C   GLN A 158      -5.871  -4.053  -7.531  1.00  0.69           C  
ATOM   2314  O   GLN A 158      -5.033  -4.944  -7.380  1.00  0.69           O  
ATOM   2315  CB  GLN A 158      -5.515  -2.456  -9.383  1.00  0.69           C  
ATOM   2316  CG  GLN A 158      -5.619  -2.188 -10.833  1.00  0.69           C  
ATOM   2317  CD  GLN A 158      -4.990  -3.268 -11.621  1.00  0.69           C  
ATOM   2318  OE1 GLN A 158      -3.847  -3.661 -11.399  1.00  0.69           O  
ATOM   2319  NE2 GLN A 158      -5.717  -3.795 -12.547  1.00  0.69           N  
ATOM   2320  H   GLN A 158      -8.045  -2.401  -9.174  1.00  0.69           H  
ATOM   2321  HA  GLN A 158      -6.106  -4.480  -9.593  1.00  0.69           H  
ATOM   2322 1HB  GLN A 158      -5.874  -1.587  -8.844  1.00  0.69           H  
ATOM   2323 2HB  GLN A 158      -4.466  -2.596  -9.139  1.00  0.69           H  
ATOM   2324 1HG  GLN A 158      -6.672  -2.117 -11.106  1.00  0.69           H  
ATOM   2325 2HG  GLN A 158      -5.110  -1.272 -11.072  1.00  0.69           H  
ATOM   2326 1HE2 GLN A 158      -5.345  -4.532 -13.107  1.00  0.69           H  
ATOM   2327 2HE2 GLN A 158      -6.643  -3.457 -12.700  1.00  0.69           H  
ATOM   2328  N   ALA A 159      -6.458  -3.437  -6.504  1.00  0.68           N  
ATOM   2329  CA  ALA A 159      -6.109  -3.793  -5.144  1.00  0.68           C  
ATOM   2330  C   ALA A 159      -6.452  -5.254  -4.889  1.00  0.68           C  
ATOM   2331  O   ALA A 159      -5.662  -5.985  -4.288  1.00  0.68           O  
ATOM   2332  CB  ALA A 159      -6.841  -2.904  -4.163  1.00  0.68           C  
ATOM   2333  H   ALA A 159      -7.133  -2.690  -6.665  1.00  0.68           H  
ATOM   2334  HA  ALA A 159      -5.036  -3.663  -5.021  1.00  0.68           H  
ATOM   2335 1HB  ALA A 159      -6.557  -3.171  -3.146  1.00  0.68           H  
ATOM   2336 2HB  ALA A 159      -6.587  -1.866  -4.352  1.00  0.68           H  
ATOM   2337 3HB  ALA A 159      -7.909  -3.039  -4.291  1.00  0.68           H  
ATOM   2338  N   THR A 160      -7.605  -5.695  -5.415  1.00  0.67           N  
ATOM   2339  CA  THR A 160      -8.060  -7.066  -5.254  1.00  0.67           C  
ATOM   2340  C   THR A 160      -7.112  -8.014  -5.958  1.00  0.67           C  
ATOM   2341  O   THR A 160      -6.699  -9.019  -5.378  1.00  0.67           O  
ATOM   2342  CB  THR A 160      -9.484  -7.256  -5.805  1.00  0.67           C  
ATOM   2343  OG1 THR A 160     -10.386  -6.393  -5.097  1.00  0.67           O  
ATOM   2344  CG2 THR A 160      -9.918  -8.701  -5.630  1.00  0.67           C  
ATOM   2345  H   THR A 160      -8.218  -5.041  -5.902  1.00  0.67           H  
ATOM   2346  HA  THR A 160      -8.063  -7.307  -4.191  1.00  0.67           H  
ATOM   2347  HB  THR A 160      -9.507  -6.995  -6.864  1.00  0.67           H  
ATOM   2348  HG1 THR A 160     -10.147  -5.457  -5.301  1.00  0.67           H  
ATOM   2349 1HG2 THR A 160     -10.926  -8.813  -6.016  1.00  0.67           H  
ATOM   2350 2HG2 THR A 160      -9.236  -9.352  -6.178  1.00  0.67           H  
ATOM   2351 3HG2 THR A 160      -9.903  -8.964  -4.575  1.00  0.67           H  
ATOM   2352  N   LEU A 161      -6.725  -7.676  -7.190  1.00  0.66           N  
ATOM   2353  CA  LEU A 161      -5.806  -8.521  -7.936  1.00  0.66           C  
ATOM   2354  C   LEU A 161      -4.465  -8.580  -7.200  1.00  0.66           C  
ATOM   2355  O   LEU A 161      -3.825  -9.634  -7.135  1.00  0.66           O  
ATOM   2356  CB  LEU A 161      -5.648  -7.988  -9.361  1.00  0.66           C  
ATOM   2357  CG  LEU A 161      -6.885  -8.109 -10.239  1.00  0.66           C  
ATOM   2358  CD1 LEU A 161      -6.637  -7.401 -11.586  1.00  0.66           C  
ATOM   2359  CD2 LEU A 161      -7.211  -9.565 -10.414  1.00  0.66           C  
ATOM   2360  H   LEU A 161      -7.106  -6.830  -7.621  1.00  0.66           H  
ATOM   2361  HA  LEU A 161      -6.215  -9.524  -7.986  1.00  0.66           H  
ATOM   2362 1HB  LEU A 161      -5.388  -6.932  -9.303  1.00  0.66           H  
ATOM   2363 2HB  LEU A 161      -4.843  -8.520  -9.850  1.00  0.66           H  
ATOM   2364  HG  LEU A 161      -7.721  -7.619  -9.749  1.00  0.66           H  
ATOM   2365 1HD1 LEU A 161      -7.525  -7.477 -12.215  1.00  0.66           H  
ATOM   2366 2HD1 LEU A 161      -6.415  -6.353 -11.399  1.00  0.66           H  
ATOM   2367 3HD1 LEU A 161      -5.795  -7.868 -12.091  1.00  0.66           H  
ATOM   2368 1HD2 LEU A 161      -8.101  -9.658 -11.009  1.00  0.66           H  
ATOM   2369 2HD2 LEU A 161      -6.383 -10.076 -10.904  1.00  0.66           H  
ATOM   2370 3HD2 LEU A 161      -7.383 -10.003  -9.447  1.00  0.66           H  
ATOM   2371  N   GLY A 162      -4.073  -7.456  -6.595  1.00  0.66           N  
ATOM   2372  CA  GLY A 162      -2.862  -7.358  -5.800  1.00  0.66           C  
ATOM   2373  C   GLY A 162      -2.931  -8.369  -4.663  1.00  0.66           C  
ATOM   2374  O   GLY A 162      -2.019  -9.181  -4.486  1.00  0.66           O  
ATOM   2375  H   GLY A 162      -4.631  -6.613  -6.707  1.00  0.66           H  
ATOM   2376 1HA  GLY A 162      -1.988  -7.544  -6.423  1.00  0.66           H  
ATOM   2377 2HA  GLY A 162      -2.778  -6.347  -5.399  1.00  0.66           H  
ATOM   2378  N   ASP A 163      -4.018  -8.326  -3.886  1.00  0.65           N  
ATOM   2379  CA  ASP A 163      -4.184  -9.261  -2.779  1.00  0.65           C  
ATOM   2380  C   ASP A 163      -4.200 -10.715  -3.252  1.00  0.65           C  
ATOM   2381  O   ASP A 163      -3.620 -11.585  -2.593  1.00  0.65           O  
ATOM   2382  CB  ASP A 163      -5.441  -8.928  -1.964  1.00  0.65           C  
ATOM   2383  CG  ASP A 163      -5.294  -7.642  -1.044  1.00  0.65           C  
ATOM   2384  OD1 ASP A 163      -4.172  -7.161  -0.838  1.00  0.65           O  
ATOM   2385  OD2 ASP A 163      -6.296  -7.189  -0.540  1.00  0.65           O  
ATOM   2386  H   ASP A 163      -4.733  -7.621  -4.075  1.00  0.65           H  
ATOM   2387  HA  ASP A 163      -3.342  -9.154  -2.120  1.00  0.65           H  
ATOM   2388 1HB  ASP A 163      -6.271  -8.760  -2.657  1.00  0.65           H  
ATOM   2389 2HB  ASP A 163      -5.707  -9.780  -1.341  1.00  0.65           H  
ATOM   2390  N   LEU A 164      -4.807 -10.986  -4.408  1.00  0.65           N  
ATOM   2391  CA  LEU A 164      -4.824 -12.349  -4.910  1.00  0.65           C  
ATOM   2392  C   LEU A 164      -3.401 -12.818  -5.216  1.00  0.65           C  
ATOM   2393  O   LEU A 164      -3.036 -13.948  -4.872  1.00  0.65           O  
ATOM   2394  CB  LEU A 164      -5.734 -12.433  -6.139  1.00  0.65           C  
ATOM   2395  CG  LEU A 164      -7.222 -12.254  -5.823  1.00  0.65           C  
ATOM   2396  CD1 LEU A 164      -8.033 -12.146  -7.079  1.00  0.65           C  
ATOM   2397  CD2 LEU A 164      -7.679 -13.407  -5.026  1.00  0.65           C  
ATOM   2398  H   LEU A 164      -5.289 -10.244  -4.917  1.00  0.65           H  
ATOM   2399  HA  LEU A 164      -5.237 -12.993  -4.138  1.00  0.65           H  
ATOM   2400 1HB  LEU A 164      -5.442 -11.658  -6.843  1.00  0.65           H  
ATOM   2401 2HB  LEU A 164      -5.602 -13.401  -6.615  1.00  0.65           H  
ATOM   2402  HG  LEU A 164      -7.367 -11.344  -5.254  1.00  0.65           H  
ATOM   2403 1HD1 LEU A 164      -9.081 -12.020  -6.817  1.00  0.65           H  
ATOM   2404 2HD1 LEU A 164      -7.700 -11.299  -7.644  1.00  0.65           H  
ATOM   2405 3HD1 LEU A 164      -7.923 -13.029  -7.656  1.00  0.65           H  
ATOM   2406 1HD2 LEU A 164      -8.716 -13.254  -4.825  1.00  0.65           H  
ATOM   2407 2HD2 LEU A 164      -7.545 -14.317  -5.574  1.00  0.65           H  
ATOM   2408 3HD2 LEU A 164      -7.114 -13.461  -4.095  1.00  0.65           H  
ATOM   2409  N   LYS A 165      -2.573 -11.930  -5.780  1.00  0.64           N  
ATOM   2410  CA  LYS A 165      -1.171 -12.253  -6.044  1.00  0.64           C  
ATOM   2411  C   LYS A 165      -0.434 -12.546  -4.741  1.00  0.64           C  
ATOM   2412  O   LYS A 165       0.276 -13.546  -4.627  1.00  0.64           O  
ATOM   2413  CB  LYS A 165      -0.469 -11.109  -6.792  1.00  0.64           C  
ATOM   2414  CG  LYS A 165       1.002 -11.346  -7.109  1.00  0.64           C  
ATOM   2415  CD  LYS A 165       1.606 -10.151  -7.853  1.00  0.64           C  
ATOM   2416  CE  LYS A 165       3.091 -10.370  -8.156  1.00  0.64           C  
ATOM   2417  NZ  LYS A 165       3.922 -10.380  -6.913  1.00  0.64           N  
ATOM   2418  H   LYS A 165      -2.935 -11.014  -6.055  1.00  0.64           H  
ATOM   2419  HA  LYS A 165      -1.129 -13.158  -6.642  1.00  0.64           H  
ATOM   2420 1HB  LYS A 165      -0.977 -10.910  -7.723  1.00  0.64           H  
ATOM   2421 2HB  LYS A 165      -0.531 -10.203  -6.200  1.00  0.64           H  
ATOM   2422 1HG  LYS A 165       1.551 -11.504  -6.178  1.00  0.64           H  
ATOM   2423 2HG  LYS A 165       1.100 -12.240  -7.728  1.00  0.64           H  
ATOM   2424 1HD  LYS A 165       1.066  -9.997  -8.787  1.00  0.64           H  
ATOM   2425 2HD  LYS A 165       1.497  -9.252  -7.244  1.00  0.64           H  
ATOM   2426 1HE  LYS A 165       3.214 -11.322  -8.667  1.00  0.64           H  
ATOM   2427 2HE  LYS A 165       3.444  -9.571  -8.803  1.00  0.64           H  
ATOM   2428 1HZ  LYS A 165       4.891 -10.527  -7.160  1.00  0.64           H  
ATOM   2429 2HZ  LYS A 165       3.827  -9.495  -6.435  1.00  0.64           H  
ATOM   2430 3HZ  LYS A 165       3.611 -11.126  -6.306  1.00  0.64           H  
ATOM   2431  N   LYS A 166      -0.609 -11.677  -3.740  1.00  0.63           N  
ATOM   2432  CA  LYS A 166       0.063 -11.832  -2.446  1.00  0.63           C  
ATOM   2433  C   LYS A 166      -0.346 -13.130  -1.752  1.00  0.63           C  
ATOM   2434  O   LYS A 166       0.447 -13.740  -1.033  1.00  0.63           O  
ATOM   2435  CB  LYS A 166      -0.224 -10.635  -1.540  1.00  0.63           C  
ATOM   2436  CG  LYS A 166       0.456  -9.321  -1.973  1.00  0.63           C  
ATOM   2437  CD  LYS A 166       0.243  -8.216  -0.933  1.00  0.63           C  
ATOM   2438  CE  LYS A 166      -1.214  -7.829  -0.929  1.00  0.63           C  
ATOM   2439  NZ  LYS A 166      -1.553  -6.691  -0.060  1.00  0.63           N  
ATOM   2440  H   LYS A 166      -1.215 -10.869  -3.895  1.00  0.63           H  
ATOM   2441  HA  LYS A 166       1.136 -11.876  -2.623  1.00  0.63           H  
ATOM   2442 1HB  LYS A 166      -1.300 -10.460  -1.514  1.00  0.63           H  
ATOM   2443 2HB  LYS A 166       0.095 -10.863  -0.526  1.00  0.63           H  
ATOM   2444 1HG  LYS A 166       1.524  -9.490  -2.104  1.00  0.63           H  
ATOM   2445 2HG  LYS A 166       0.036  -8.999  -2.925  1.00  0.63           H  
ATOM   2446 1HD  LYS A 166       0.525  -8.573   0.056  1.00  0.63           H  
ATOM   2447 2HD  LYS A 166       0.848  -7.346  -1.183  1.00  0.63           H  
ATOM   2448 1HE  LYS A 166      -1.510  -7.585  -1.949  1.00  0.63           H  
ATOM   2449 2HE  LYS A 166      -1.783  -8.689  -0.590  1.00  0.63           H  
ATOM   2450 1HZ  LYS A 166      -2.577  -6.576  -0.173  1.00  0.63           H  
ATOM   2451 2HZ  LYS A 166      -1.329  -6.896   0.897  1.00  0.63           H  
ATOM   2452 3HZ  LYS A 166      -1.071  -5.862  -0.356  1.00  0.63           H  
ATOM   2453  N   ALA A 167      -1.576 -13.575  -2.010  1.00  0.62           N  
ATOM   2454  CA  ALA A 167      -2.123 -14.800  -1.446  1.00  0.62           C  
ATOM   2455  C   ALA A 167      -1.614 -16.051  -2.173  1.00  0.62           C  
ATOM   2456  O   ALA A 167      -1.930 -17.172  -1.766  1.00  0.62           O  
ATOM   2457  CB  ALA A 167      -3.639 -14.761  -1.511  1.00  0.62           C  
ATOM   2458  H   ALA A 167      -2.192 -13.001  -2.585  1.00  0.62           H  
ATOM   2459  HA  ALA A 167      -1.809 -14.862  -0.406  1.00  0.62           H  
ATOM   2460 1HB  ALA A 167      -4.051 -15.666  -1.066  1.00  0.62           H  
ATOM   2461 2HB  ALA A 167      -4.004 -13.887  -0.972  1.00  0.62           H  
ATOM   2462 3HB  ALA A 167      -3.944 -14.692  -2.546  1.00  0.62           H  
ATOM   2463  N   GLY A 168      -0.839 -15.876  -3.249  1.00  0.61           N  
ATOM   2464  CA  GLY A 168      -0.311 -16.997  -4.012  1.00  0.61           C  
ATOM   2465  C   GLY A 168      -1.070 -17.337  -5.297  1.00  0.61           C  
ATOM   2466  O   GLY A 168      -0.817 -18.388  -5.893  1.00  0.61           O  
ATOM   2467  H   GLY A 168      -0.582 -14.941  -3.557  1.00  0.61           H  
ATOM   2468 1HA  GLY A 168       0.724 -16.772  -4.269  1.00  0.61           H  
ATOM   2469 2HA  GLY A 168      -0.283 -17.876  -3.373  1.00  0.61           H  
ATOM   2470  N   ALA A 169      -2.013 -16.491  -5.725  1.00  0.60           N  
ATOM   2471  CA  ALA A 169      -2.733 -16.795  -6.955  1.00  0.60           C  
ATOM   2472  C   ALA A 169      -1.760 -16.794  -8.104  1.00  0.60           C  
ATOM   2473  O   ALA A 169      -0.810 -16.010  -8.132  1.00  0.60           O  
ATOM   2474  CB  ALA A 169      -3.852 -15.804  -7.247  1.00  0.60           C  
ATOM   2475  H   ALA A 169      -2.220 -15.624  -5.231  1.00  0.60           H  
ATOM   2476  HA  ALA A 169      -3.163 -17.793  -6.864  1.00  0.60           H  
ATOM   2477 1HB  ALA A 169      -4.350 -16.089  -8.175  1.00  0.60           H  
ATOM   2478 2HB  ALA A 169      -4.564 -15.803  -6.451  1.00  0.60           H  
ATOM   2479 3HB  ALA A 169      -3.432 -14.810  -7.357  1.00  0.60           H  
ATOM   2480  N   LYS A 170      -2.012 -17.665  -9.058  1.00  0.59           N  
ATOM   2481  CA  LYS A 170      -1.234 -17.741 -10.270  1.00  0.59           C  
ATOM   2482  C   LYS A 170      -2.108 -17.244 -11.413  1.00  0.59           C  
ATOM   2483  O   LYS A 170      -1.614 -16.770 -12.441  1.00  0.59           O  
ATOM   2484  CB  LYS A 170      -0.784 -19.169 -10.474  1.00  0.59           C  
ATOM   2485  CG  LYS A 170       0.067 -19.737  -9.327  1.00  0.59           C  
ATOM   2486  CD  LYS A 170       1.385 -18.994  -9.162  1.00  0.59           C  
ATOM   2487  CE  LYS A 170       2.240 -19.621  -8.065  1.00  0.59           C  
ATOM   2488  NZ  LYS A 170       3.536 -18.898  -7.878  1.00  0.59           N  
ATOM   2489  H   LYS A 170      -2.787 -18.310  -8.947  1.00  0.59           H  
ATOM   2490  HA  LYS A 170      -0.365 -17.088 -10.189  1.00  0.59           H  
ATOM   2491 1HB  LYS A 170      -1.670 -19.774 -10.507  1.00  0.59           H  
ATOM   2492 2HB  LYS A 170      -0.252 -19.275 -11.414  1.00  0.59           H  
ATOM   2493 1HG  LYS A 170      -0.495 -19.653  -8.391  1.00  0.59           H  
ATOM   2494 2HG  LYS A 170       0.268 -20.790  -9.512  1.00  0.59           H  
ATOM   2495 1HD  LYS A 170       1.938 -19.008 -10.100  1.00  0.59           H  
ATOM   2496 2HD  LYS A 170       1.180 -17.955  -8.893  1.00  0.59           H  
ATOM   2497 1HE  LYS A 170       1.681 -19.594  -7.127  1.00  0.59           H  
ATOM   2498 2HE  LYS A 170       2.448 -20.659  -8.322  1.00  0.59           H  
ATOM   2499 1HZ  LYS A 170       4.064 -19.342  -7.141  1.00  0.59           H  
ATOM   2500 2HZ  LYS A 170       4.067 -18.925  -8.738  1.00  0.59           H  
ATOM   2501 3HZ  LYS A 170       3.348 -17.937  -7.628  1.00  0.59           H  
ATOM   2502  N   ALA A 171      -3.419 -17.355 -11.199  1.00  0.59           N  
ATOM   2503  CA  ALA A 171      -4.432 -16.976 -12.174  1.00  0.59           C  
ATOM   2504  C   ALA A 171      -5.628 -16.369 -11.468  1.00  0.59           C  
ATOM   2505  O   ALA A 171      -5.836 -16.626 -10.282  1.00  0.59           O  
ATOM   2506  CB  ALA A 171      -4.885 -18.196 -12.981  1.00  0.59           C  
ATOM   2507  H   ALA A 171      -3.725 -17.786 -10.329  1.00  0.59           H  
ATOM   2508  HA  ALA A 171      -4.012 -16.227 -12.830  1.00  0.59           H  
ATOM   2509 1HB  ALA A 171      -5.638 -17.883 -13.708  1.00  0.59           H  
ATOM   2510 2HB  ALA A 171      -4.041 -18.618 -13.498  1.00  0.59           H  
ATOM   2511 3HB  ALA A 171      -5.311 -18.939 -12.307  1.00  0.59           H  
ATOM   2512  N   VAL A 172      -6.362 -15.514 -12.168  1.00  0.60           N  
ATOM   2513  CA  VAL A 172      -7.623 -14.979 -11.666  1.00  0.60           C  
ATOM   2514  C   VAL A 172      -8.710 -14.975 -12.730  1.00  0.60           C  
ATOM   2515  O   VAL A 172      -8.491 -14.465 -13.833  1.00  0.60           O  
ATOM   2516  CB  VAL A 172      -7.466 -13.556 -11.120  1.00  0.60           C  
ATOM   2517  CG1 VAL A 172      -8.809 -13.023 -10.632  1.00  0.60           C  
ATOM   2518  CG2 VAL A 172      -6.464 -13.553 -10.008  1.00  0.60           C  
ATOM   2519  H   VAL A 172      -6.064 -15.306 -13.117  1.00  0.60           H  
ATOM   2520  HA  VAL A 172      -7.944 -15.613 -10.850  1.00  0.60           H  
ATOM   2521  HB  VAL A 172      -7.150 -12.930 -11.876  1.00  0.60           H  
ATOM   2522 1HG1 VAL A 172      -8.685 -12.020 -10.263  1.00  0.60           H  
ATOM   2523 2HG1 VAL A 172      -9.521 -13.010 -11.445  1.00  0.60           H  
ATOM   2524 3HG1 VAL A 172      -9.189 -13.647  -9.841  1.00  0.60           H  
ATOM   2525 1HG2 VAL A 172      -6.358 -12.542  -9.626  1.00  0.60           H  
ATOM   2526 2HG2 VAL A 172      -6.796 -14.211  -9.219  1.00  0.60           H  
ATOM   2527 3HG2 VAL A 172      -5.514 -13.897 -10.377  1.00  0.60           H  
ATOM   2528  N   ALA A 173      -9.881 -15.494 -12.389  1.00  0.62           N  
ATOM   2529  CA  ALA A 173     -11.014 -15.419 -13.294  1.00  0.62           C  
ATOM   2530  C   ALA A 173     -11.851 -14.229 -12.854  1.00  0.62           C  
ATOM   2531  O   ALA A 173     -12.001 -13.999 -11.652  1.00  0.62           O  
ATOM   2532  CB  ALA A 173     -11.811 -16.709 -13.285  1.00  0.62           C  
ATOM   2533  H   ALA A 173      -9.981 -15.906 -11.461  1.00  0.62           H  
ATOM   2534  HA  ALA A 173     -10.652 -15.229 -14.301  1.00  0.62           H  
ATOM   2535 1HB  ALA A 173     -12.649 -16.632 -13.972  1.00  0.62           H  
ATOM   2536 2HB  ALA A 173     -11.171 -17.537 -13.598  1.00  0.62           H  
ATOM   2537 3HB  ALA A 173     -12.183 -16.897 -12.281  1.00  0.62           H  
ATOM   2538  N   MET A 174     -12.421 -13.496 -13.785  1.00  0.65           N  
ATOM   2539  CA  MET A 174     -13.230 -12.362 -13.371  1.00  0.65           C  
ATOM   2540  C   MET A 174     -14.397 -12.066 -14.263  1.00  0.65           C  
ATOM   2541  O   MET A 174     -14.351 -12.253 -15.481  1.00  0.65           O  
ATOM   2542  CB  MET A 174     -12.342 -11.130 -13.288  1.00  0.65           C  
ATOM   2543  CG  MET A 174     -11.690 -10.779 -14.594  1.00  0.65           C  
ATOM   2544  SD  MET A 174     -10.435  -9.578 -14.406  1.00  0.65           S  
ATOM   2545  CE  MET A 174      -9.366 -10.578 -13.432  1.00  0.65           C  
ATOM   2546  H   MET A 174     -12.250 -13.697 -14.771  1.00  0.65           H  
ATOM   2547  HA  MET A 174     -13.637 -12.576 -12.386  1.00  0.65           H  
ATOM   2548 1HB  MET A 174     -12.944 -10.277 -12.964  1.00  0.65           H  
ATOM   2549 2HB  MET A 174     -11.569 -11.289 -12.539  1.00  0.65           H  
ATOM   2550 1HG  MET A 174     -11.250 -11.672 -15.034  1.00  0.65           H  
ATOM   2551 2HG  MET A 174     -12.442 -10.390 -15.272  1.00  0.65           H  
ATOM   2552 1HE  MET A 174      -8.490 -10.013 -13.182  1.00  0.65           H  
ATOM   2553 2HE  MET A 174      -9.879 -10.864 -12.517  1.00  0.65           H  
ATOM   2554 3HE  MET A 174      -9.089 -11.476 -13.990  1.00  0.65           H  
ATOM   2555  N   GLU A 175     -15.431 -11.544 -13.640  1.00  0.68           N  
ATOM   2556  CA  GLU A 175     -16.608 -11.142 -14.375  1.00  0.68           C  
ATOM   2557  C   GLU A 175     -16.379  -9.744 -14.928  1.00  0.68           C  
ATOM   2558  O   GLU A 175     -16.011  -8.835 -14.182  1.00  0.68           O  
ATOM   2559  CB  GLU A 175     -17.817 -11.144 -13.444  1.00  0.68           C  
ATOM   2560  CG  GLU A 175     -18.185 -12.491 -12.860  1.00  0.68           C  
ATOM   2561  CD  GLU A 175     -19.324 -12.385 -11.916  1.00  0.68           C  
ATOM   2562  OE1 GLU A 175     -19.793 -11.289 -11.704  1.00  0.68           O  
ATOM   2563  OE2 GLU A 175     -19.702 -13.373 -11.349  1.00  0.68           O  
ATOM   2564  H   GLU A 175     -15.375 -11.414 -12.626  1.00  0.68           H  
ATOM   2565  HA  GLU A 175     -16.774 -11.833 -15.205  1.00  0.68           H  
ATOM   2566 1HB  GLU A 175     -17.620 -10.473 -12.608  1.00  0.68           H  
ATOM   2567 2HB  GLU A 175     -18.674 -10.753 -13.970  1.00  0.68           H  
ATOM   2568 1HG  GLU A 175     -18.434 -13.186 -13.654  1.00  0.68           H  
ATOM   2569 2HG  GLU A 175     -17.320 -12.887 -12.333  1.00  0.68           H  
ATOM   2570  N   VAL A 176     -16.617  -9.556 -16.215  1.00  0.72           N  
ATOM   2571  CA  VAL A 176     -16.456  -8.241 -16.806  1.00  0.72           C  
ATOM   2572  C   VAL A 176     -17.789  -7.760 -17.386  1.00  0.72           C  
ATOM   2573  O   VAL A 176     -18.332  -8.345 -18.335  1.00  0.72           O  
ATOM   2574  CB  VAL A 176     -15.376  -8.264 -17.904  1.00  0.72           C  
ATOM   2575  CG1 VAL A 176     -15.254  -6.898 -18.455  1.00  0.72           C  
ATOM   2576  CG2 VAL A 176     -14.042  -8.777 -17.350  1.00  0.72           C  
ATOM   2577  H   VAL A 176     -16.893 -10.344 -16.789  1.00  0.72           H  
ATOM   2578  HA  VAL A 176     -16.144  -7.540 -16.032  1.00  0.72           H  
ATOM   2579  HB  VAL A 176     -15.699  -8.920 -18.714  1.00  0.72           H  
ATOM   2580 1HG1 VAL A 176     -14.531  -6.876 -19.237  1.00  0.72           H  
ATOM   2581 2HG1 VAL A 176     -16.224  -6.611 -18.836  1.00  0.72           H  
ATOM   2582 3HG1 VAL A 176     -14.954  -6.211 -17.671  1.00  0.72           H  
ATOM   2583 1HG2 VAL A 176     -13.300  -8.785 -18.145  1.00  0.72           H  
ATOM   2584 2HG2 VAL A 176     -13.704  -8.127 -16.542  1.00  0.72           H  
ATOM   2585 3HG2 VAL A 176     -14.174  -9.792 -16.970  1.00  0.72           H  
ATOM   2586  N   SER A 177     -18.333  -6.707 -16.782  1.00  0.77           N  
ATOM   2587  CA  SER A 177     -19.636  -6.194 -17.182  1.00  0.77           C  
ATOM   2588  C   SER A 177     -19.563  -5.227 -18.343  1.00  0.77           C  
ATOM   2589  O   SER A 177     -18.532  -4.584 -18.553  1.00  0.77           O  
ATOM   2590  CB  SER A 177     -20.304  -5.525 -15.996  1.00  0.77           C  
ATOM   2591  OG  SER A 177     -19.604  -4.360 -15.568  1.00  0.77           O  
ATOM   2592  H   SER A 177     -17.831  -6.273 -16.019  1.00  0.77           H  
ATOM   2593  HA  SER A 177     -20.252  -7.040 -17.488  1.00  0.77           H  
ATOM   2594 1HB  SER A 177     -21.331  -5.265 -16.247  1.00  0.77           H  
ATOM   2595 2HB  SER A 177     -20.343  -6.238 -15.174  1.00  0.77           H  
ATOM   2596  HG  SER A 177     -19.840  -4.270 -14.634  1.00  0.77           H  
ATOM   2597  N   SER A 178     -20.701  -5.054 -19.033  1.00  0.82           N  
ATOM   2598  CA  SER A 178     -20.807  -4.110 -20.143  1.00  0.82           C  
ATOM   2599  C   SER A 178     -20.647  -2.679 -19.666  1.00  0.82           C  
ATOM   2600  O   SER A 178     -20.210  -1.806 -20.411  1.00  0.82           O  
ATOM   2601  CB  SER A 178     -22.140  -4.304 -20.833  1.00  0.82           C  
ATOM   2602  OG  SER A 178     -23.212  -3.954 -20.006  1.00  0.82           O  
ATOM   2603  H   SER A 178     -21.508  -5.603 -18.782  1.00  0.82           H  
ATOM   2604  HA  SER A 178     -20.012  -4.324 -20.858  1.00  0.82           H  
ATOM   2605 1HB  SER A 178     -22.179  -3.728 -21.756  1.00  0.82           H  
ATOM   2606 2HB  SER A 178     -22.230  -5.326 -21.098  1.00  0.82           H  
ATOM   2607  HG  SER A 178     -23.464  -3.044 -20.273  1.00  0.82           H  
ATOM   2608  N   HIS A 179     -20.957  -2.452 -18.394  1.00  0.87           N  
ATOM   2609  CA  HIS A 179     -20.797  -1.145 -17.798  1.00  0.87           C  
ATOM   2610  C   HIS A 179     -19.310  -0.874 -17.654  1.00  0.87           C  
ATOM   2611  O   HIS A 179     -18.819   0.159 -18.113  1.00  0.87           O  
ATOM   2612  CB  HIS A 179     -21.491  -1.055 -16.437  1.00  0.87           C  
ATOM   2613  CG  HIS A 179     -21.441   0.320 -15.822  1.00  0.87           C  
ATOM   2614  ND1 HIS A 179     -22.174   1.379 -16.320  1.00  0.87           N  
ATOM   2615  CD2 HIS A 179     -20.754   0.805 -14.760  1.00  0.87           C  
ATOM   2616  CE1 HIS A 179     -21.944   2.455 -15.590  1.00  0.87           C  
ATOM   2617  NE2 HIS A 179     -21.087   2.139 -14.634  1.00  0.87           N  
ATOM   2618  H   HIS A 179     -21.320  -3.214 -17.845  1.00  0.87           H  
ATOM   2619  HA  HIS A 179     -21.221  -0.381 -18.449  1.00  0.87           H  
ATOM   2620 1HB  HIS A 179     -22.539  -1.343 -16.545  1.00  0.87           H  
ATOM   2621 2HB  HIS A 179     -21.027  -1.757 -15.745  1.00  0.87           H  
ATOM   2622  HD1 HIS A 179     -22.788   1.351 -17.110  1.00  0.87           H  
ATOM   2623  HD2 HIS A 179     -20.053   0.346 -14.064  1.00  0.87           H  
ATOM   2624  HE1 HIS A 179     -22.435   3.398 -15.827  1.00  0.87           H  
ATOM   2625  N   GLY A 180     -18.582  -1.819 -17.034  1.00  0.91           N  
ATOM   2626  CA  GLY A 180     -17.151  -1.632 -16.834  1.00  0.91           C  
ATOM   2627  C   GLY A 180     -16.436  -1.457 -18.168  1.00  0.91           C  
ATOM   2628  O   GLY A 180     -15.523  -0.635 -18.298  1.00  0.91           O  
ATOM   2629  H   GLY A 180     -19.022  -2.675 -16.689  1.00  0.91           H  
ATOM   2630 1HA  GLY A 180     -16.990  -0.756 -16.209  1.00  0.91           H  
ATOM   2631 2HA  GLY A 180     -16.743  -2.494 -16.306  1.00  0.91           H  
ATOM   2632  N   LEU A 181     -16.868  -2.204 -19.183  1.00  0.95           N  
ATOM   2633  CA  LEU A 181     -16.279  -2.074 -20.505  1.00  0.95           C  
ATOM   2634  C   LEU A 181     -16.608  -0.720 -21.134  1.00  0.95           C  
ATOM   2635  O   LEU A 181     -15.714  -0.042 -21.640  1.00  0.95           O  
ATOM   2636  CB  LEU A 181     -16.769  -3.229 -21.369  1.00  0.95           C  
ATOM   2637  CG  LEU A 181     -16.202  -4.569 -20.977  1.00  0.95           C  
ATOM   2638  CD1 LEU A 181     -16.959  -5.705 -21.652  1.00  0.95           C  
ATOM   2639  CD2 LEU A 181     -14.732  -4.607 -21.406  1.00  0.95           C  
ATOM   2640  H   LEU A 181     -17.604  -2.894 -19.023  1.00  0.95           H  
ATOM   2641  HA  LEU A 181     -15.199  -2.154 -20.406  1.00  0.95           H  
ATOM   2642 1HB  LEU A 181     -17.850  -3.284 -21.302  1.00  0.95           H  
ATOM   2643 2HB  LEU A 181     -16.495  -3.034 -22.404  1.00  0.95           H  
ATOM   2644  HG  LEU A 181     -16.290  -4.675 -19.910  1.00  0.95           H  
ATOM   2645 1HD1 LEU A 181     -16.543  -6.656 -21.339  1.00  0.95           H  
ATOM   2646 2HD1 LEU A 181     -18.005  -5.664 -21.358  1.00  0.95           H  
ATOM   2647 3HD1 LEU A 181     -16.874  -5.611 -22.720  1.00  0.95           H  
ATOM   2648 1HD2 LEU A 181     -14.286  -5.549 -21.128  1.00  0.95           H  
ATOM   2649 2HD2 LEU A 181     -14.669  -4.483 -22.486  1.00  0.95           H  
ATOM   2650 3HD2 LEU A 181     -14.203  -3.798 -20.925  1.00  0.95           H  
ATOM   2651  N   ASP A 182     -17.856  -0.254 -21.010  1.00  0.97           N  
ATOM   2652  CA  ASP A 182     -18.246   1.035 -21.583  1.00  0.97           C  
ATOM   2653  C   ASP A 182     -17.486   2.189 -20.943  1.00  0.97           C  
ATOM   2654  O   ASP A 182     -17.125   3.158 -21.615  1.00  0.97           O  
ATOM   2655  CB  ASP A 182     -19.742   1.283 -21.402  1.00  0.97           C  
ATOM   2656  CG  ASP A 182     -20.274   2.477 -22.213  1.00  0.97           C  
ATOM   2657  OD1 ASP A 182     -20.256   2.398 -23.423  1.00  0.97           O  
ATOM   2658  OD2 ASP A 182     -20.700   3.446 -21.621  1.00  0.97           O  
ATOM   2659  H   ASP A 182     -18.575  -0.820 -20.564  1.00  0.97           H  
ATOM   2660  HA  ASP A 182     -18.021   1.017 -22.646  1.00  0.97           H  
ATOM   2661 1HB  ASP A 182     -20.276   0.395 -21.704  1.00  0.97           H  
ATOM   2662 2HB  ASP A 182     -19.956   1.440 -20.341  1.00  0.97           H  
ATOM   2663  N   GLN A 183     -17.205   2.056 -19.646  1.00  0.98           N  
ATOM   2664  CA  GLN A 183     -16.505   3.082 -18.892  1.00  0.98           C  
ATOM   2665  C   GLN A 183     -14.989   2.893 -18.926  1.00  0.98           C  
ATOM   2666  O   GLN A 183     -14.247   3.700 -18.361  1.00  0.98           O  
ATOM   2667  CB  GLN A 183     -16.979   3.079 -17.429  1.00  0.98           C  
ATOM   2668  CG  GLN A 183     -18.471   3.405 -17.210  1.00  0.98           C  
ATOM   2669  CD  GLN A 183     -18.860   4.796 -17.692  1.00  0.98           C  
ATOM   2670  OE1 GLN A 183     -18.211   5.786 -17.337  1.00  0.98           O  
ATOM   2671  NE2 GLN A 183     -19.923   4.889 -18.489  1.00  0.98           N  
ATOM   2672  H   GLN A 183     -17.551   1.233 -19.152  1.00  0.98           H  
ATOM   2673  HA  GLN A 183     -16.736   4.049 -19.335  1.00  0.98           H  
ATOM   2674 1HB  GLN A 183     -16.816   2.083 -17.019  1.00  0.98           H  
ATOM   2675 2HB  GLN A 183     -16.382   3.776 -16.846  1.00  0.98           H  
ATOM   2676 1HG  GLN A 183     -19.071   2.678 -17.760  1.00  0.98           H  
ATOM   2677 2HG  GLN A 183     -18.696   3.332 -16.145  1.00  0.98           H  
ATOM   2678 1HE2 GLN A 183     -20.218   5.780 -18.836  1.00  0.98           H  
ATOM   2679 2HE2 GLN A 183     -20.436   4.063 -18.740  1.00  0.98           H  
ATOM   2680  N   GLY A 184     -14.519   1.806 -19.541  1.00  0.97           N  
ATOM   2681  CA  GLY A 184     -13.096   1.522 -19.613  1.00  0.97           C  
ATOM   2682  C   GLY A 184     -12.470   1.096 -18.279  1.00  0.97           C  
ATOM   2683  O   GLY A 184     -11.249   1.192 -18.127  1.00  0.97           O  
ATOM   2684  H   GLY A 184     -15.151   1.174 -20.026  1.00  0.97           H  
ATOM   2685 1HA  GLY A 184     -12.943   0.731 -20.350  1.00  0.97           H  
ATOM   2686 2HA  GLY A 184     -12.579   2.401 -19.992  1.00  0.97           H  
ATOM   2687  N   ARG A 185     -13.260   0.580 -17.326  1.00  0.95           N  
ATOM   2688  CA  ARG A 185     -12.720   0.244 -16.000  1.00  0.95           C  
ATOM   2689  C   ARG A 185     -11.664  -0.841 -16.043  1.00  0.95           C  
ATOM   2690  O   ARG A 185     -10.806  -0.923 -15.163  1.00  0.95           O  
ATOM   2691  CB  ARG A 185     -13.781  -0.246 -15.023  1.00  0.95           C  
ATOM   2692  CG  ARG A 185     -14.787   0.771 -14.527  1.00  0.95           C  
ATOM   2693  CD  ARG A 185     -15.640   0.157 -13.461  1.00  0.95           C  
ATOM   2694  NE  ARG A 185     -16.708   1.026 -13.004  1.00  0.95           N  
ATOM   2695  CZ  ARG A 185     -17.505   0.739 -11.953  1.00  0.95           C  
ATOM   2696  NH1 ARG A 185     -17.276  -0.340 -11.248  1.00  0.95           N  
ATOM   2697  NH2 ARG A 185     -18.507   1.539 -11.637  1.00  0.95           N  
ATOM   2698  H   ARG A 185     -14.246   0.435 -17.526  1.00  0.95           H  
ATOM   2699  HA  ARG A 185     -12.267   1.146 -15.592  1.00  0.95           H  
ATOM   2700 1HB  ARG A 185     -14.342  -1.051 -15.493  1.00  0.95           H  
ATOM   2701 2HB  ARG A 185     -13.290  -0.669 -14.145  1.00  0.95           H  
ATOM   2702 1HG  ARG A 185     -14.274   1.637 -14.119  1.00  0.95           H  
ATOM   2703 2HG  ARG A 185     -15.423   1.080 -15.354  1.00  0.95           H  
ATOM   2704 1HD  ARG A 185     -16.091  -0.755 -13.843  1.00  0.95           H  
ATOM   2705 2HD  ARG A 185     -15.017  -0.094 -12.601  1.00  0.95           H  
ATOM   2706  HE  ARG A 185     -16.907   1.863 -13.537  1.00  0.95           H  
ATOM   2707 1HH1 ARG A 185     -16.470  -0.942 -11.450  1.00  0.95           H  
ATOM   2708 2HH1 ARG A 185     -17.864  -0.613 -10.456  1.00  0.95           H  
ATOM   2709 1HH2 ARG A 185     -18.679   2.377 -12.181  1.00  0.95           H  
ATOM   2710 2HH2 ARG A 185     -19.099   1.317 -10.851  1.00  0.95           H  
ATOM   2711  N   VAL A 186     -11.729  -1.675 -17.065  1.00  0.92           N  
ATOM   2712  CA  VAL A 186     -10.809  -2.777 -17.187  1.00  0.92           C  
ATOM   2713  C   VAL A 186      -9.760  -2.543 -18.281  1.00  0.92           C  
ATOM   2714  O   VAL A 186      -9.029  -3.462 -18.642  1.00  0.92           O  
ATOM   2715  CB  VAL A 186     -11.579  -4.078 -17.479  1.00  0.92           C  
ATOM   2716  CG1 VAL A 186     -12.513  -4.413 -16.330  1.00  0.92           C  
ATOM   2717  CG2 VAL A 186     -12.347  -3.934 -18.751  1.00  0.92           C  
ATOM   2718  H   VAL A 186     -12.450  -1.541 -17.760  1.00  0.92           H  
ATOM   2719  HA  VAL A 186     -10.325  -2.897 -16.229  1.00  0.92           H  
ATOM   2720  HB  VAL A 186     -10.869  -4.881 -17.571  1.00  0.92           H  
ATOM   2721 1HG1 VAL A 186     -13.030  -5.346 -16.542  1.00  0.92           H  
ATOM   2722 2HG1 VAL A 186     -11.935  -4.522 -15.412  1.00  0.92           H  
ATOM   2723 3HG1 VAL A 186     -13.243  -3.614 -16.208  1.00  0.92           H  
ATOM   2724 1HG2 VAL A 186     -12.872  -4.862 -18.964  1.00  0.92           H  
ATOM   2725 2HG2 VAL A 186     -13.068  -3.117 -18.656  1.00  0.92           H  
ATOM   2726 3HG2 VAL A 186     -11.654  -3.715 -19.549  1.00  0.92           H  
ATOM   2727  N   THR A 187      -9.649  -1.303 -18.776  1.00  0.87           N  
ATOM   2728  CA  THR A 187      -8.740  -1.003 -19.885  1.00  0.87           C  
ATOM   2729  C   THR A 187      -7.284  -1.403 -19.669  1.00  0.87           C  
ATOM   2730  O   THR A 187      -6.683  -2.033 -20.538  1.00  0.87           O  
ATOM   2731  CB  THR A 187      -8.733   0.503 -20.196  1.00  0.87           C  
ATOM   2732  OG1 THR A 187     -10.040   0.932 -20.543  1.00  0.87           O  
ATOM   2733  CG2 THR A 187      -7.791   0.783 -21.346  1.00  0.87           C  
ATOM   2734  H   THR A 187     -10.232  -0.549 -18.411  1.00  0.87           H  
ATOM   2735  HA  THR A 187      -9.092  -1.540 -20.759  1.00  0.87           H  
ATOM   2736  HB  THR A 187      -8.402   1.058 -19.316  1.00  0.87           H  
ATOM   2737  HG1 THR A 187     -10.512   1.122 -19.710  1.00  0.87           H  
ATOM   2738 1HG2 THR A 187      -7.790   1.851 -21.557  1.00  0.87           H  
ATOM   2739 2HG2 THR A 187      -6.784   0.465 -21.077  1.00  0.87           H  
ATOM   2740 3HG2 THR A 187      -8.119   0.239 -22.226  1.00  0.87           H  
ATOM   2741  N   ALA A 188      -6.695  -1.060 -18.521  1.00  0.81           N  
ATOM   2742  CA  ALA A 188      -5.293  -1.390 -18.291  1.00  0.81           C  
ATOM   2743  C   ALA A 188      -5.072  -2.808 -17.792  1.00  0.81           C  
ATOM   2744  O   ALA A 188      -3.935  -3.186 -17.503  1.00  0.81           O  
ATOM   2745  CB  ALA A 188      -4.677  -0.448 -17.301  1.00  0.81           C  
ATOM   2746  H   ALA A 188      -7.176  -0.512 -17.810  1.00  0.81           H  
ATOM   2747  HA  ALA A 188      -4.774  -1.280 -19.243  1.00  0.81           H  
ATOM   2748 1HB  ALA A 188      -3.619  -0.672 -17.182  1.00  0.81           H  
ATOM   2749 2HB  ALA A 188      -4.791   0.576 -17.653  1.00  0.81           H  
ATOM   2750 3HB  ALA A 188      -5.168  -0.567 -16.361  1.00  0.81           H  
ATOM   2751  N   LEU A 189      -6.127  -3.599 -17.624  1.00  0.76           N  
ATOM   2752  CA  LEU A 189      -5.885  -4.932 -17.113  1.00  0.76           C  
ATOM   2753  C   LEU A 189      -5.469  -5.802 -18.248  1.00  0.76           C  
ATOM   2754  O   LEU A 189      -6.218  -5.969 -19.209  1.00  0.76           O  
ATOM   2755  CB  LEU A 189      -7.152  -5.546 -16.527  1.00  0.76           C  
ATOM   2756  CG  LEU A 189      -7.529  -5.159 -15.161  1.00  0.76           C  
ATOM   2757  CD1 LEU A 189      -7.626  -3.637 -15.101  1.00  0.76           C  
ATOM   2758  CD2 LEU A 189      -8.851  -5.834 -14.845  1.00  0.76           C  
ATOM   2759  H   LEU A 189      -7.069  -3.318 -17.897  1.00  0.76           H  
ATOM   2760  HA  LEU A 189      -5.092  -4.905 -16.369  1.00  0.76           H  
ATOM   2761 1HB  LEU A 189      -7.984  -5.288 -17.177  1.00  0.76           H  
ATOM   2762 2HB  LEU A 189      -7.038  -6.635 -16.545  1.00  0.76           H  
ATOM   2763  HG  LEU A 189      -6.785  -5.496 -14.449  1.00  0.76           H  
ATOM   2764 1HD1 LEU A 189      -7.939  -3.313 -14.113  1.00  0.76           H  
ATOM   2765 2HD1 LEU A 189      -6.656  -3.203 -15.334  1.00  0.76           H  
ATOM   2766 3HD1 LEU A 189      -8.322  -3.303 -15.812  1.00  0.76           H  
ATOM   2767 1HD2 LEU A 189      -9.161  -5.572 -13.849  1.00  0.76           H  
ATOM   2768 2HD2 LEU A 189      -9.601  -5.510 -15.557  1.00  0.76           H  
ATOM   2769 3HD2 LEU A 189      -8.730  -6.916 -14.915  1.00  0.76           H  
ATOM   2770  N   ALA A 190      -4.257  -6.316 -18.208  1.00  0.71           N  
ATOM   2771  CA  ALA A 190      -3.921  -7.184 -19.307  1.00  0.71           C  
ATOM   2772  C   ALA A 190      -4.812  -8.385 -19.148  1.00  0.71           C  
ATOM   2773  O   ALA A 190      -4.978  -8.846 -18.032  1.00  0.71           O  
ATOM   2774  CB  ALA A 190      -2.457  -7.580 -19.287  1.00  0.71           C  
ATOM   2775  H   ALA A 190      -3.623  -6.144 -17.425  1.00  0.71           H  
ATOM   2776  HA  ALA A 190      -4.154  -6.687 -20.249  1.00  0.71           H  
ATOM   2777 1HB  ALA A 190      -2.252  -8.255 -20.118  1.00  0.71           H  
ATOM   2778 2HB  ALA A 190      -1.863  -6.688 -19.388  1.00  0.71           H  
ATOM   2779 3HB  ALA A 190      -2.218  -8.077 -18.347  1.00  0.71           H  
ATOM   2780  N   PHE A 191      -5.352  -8.919 -20.218  1.00  0.67           N  
ATOM   2781  CA  PHE A 191      -6.109 -10.155 -20.095  1.00  0.67           C  
ATOM   2782  C   PHE A 191      -5.389 -11.178 -20.909  1.00  0.67           C  
ATOM   2783  O   PHE A 191      -4.839 -10.848 -21.953  1.00  0.67           O  
ATOM   2784  CB  PHE A 191      -7.565 -10.033 -20.573  1.00  0.67           C  
ATOM   2785  CG  PHE A 191      -8.489  -9.202 -19.715  1.00  0.67           C  
ATOM   2786  CD1 PHE A 191      -8.591  -7.830 -19.863  1.00  0.67           C  
ATOM   2787  CD2 PHE A 191      -9.279  -9.818 -18.764  1.00  0.67           C  
ATOM   2788  CE1 PHE A 191      -9.464  -7.092 -19.074  1.00  0.67           C  
ATOM   2789  CE2 PHE A 191     -10.148  -9.090 -17.982  1.00  0.67           C  
ATOM   2790  CZ  PHE A 191     -10.244  -7.728 -18.133  1.00  0.67           C  
ATOM   2791  H   PHE A 191      -5.223  -8.486 -21.120  1.00  0.67           H  
ATOM   2792  HA  PHE A 191      -6.115 -10.485 -19.061  1.00  0.67           H  
ATOM   2793 1HB  PHE A 191      -7.556  -9.579 -21.553  1.00  0.67           H  
ATOM   2794 2HB  PHE A 191      -7.997 -11.035 -20.669  1.00  0.67           H  
ATOM   2795  HD1 PHE A 191      -7.975  -7.320 -20.607  1.00  0.67           H  
ATOM   2796  HD2 PHE A 191      -9.206 -10.900 -18.642  1.00  0.67           H  
ATOM   2797  HE1 PHE A 191      -9.522  -6.005 -19.207  1.00  0.67           H  
ATOM   2798  HE2 PHE A 191     -10.761  -9.596 -17.249  1.00  0.67           H  
ATOM   2799  HZ  PHE A 191     -10.931  -7.165 -17.510  1.00  0.67           H  
ATOM   2800  N   ASP A 192      -5.385 -12.413 -20.454  1.00  0.64           N  
ATOM   2801  CA  ASP A 192      -4.792 -13.456 -21.251  1.00  0.64           C  
ATOM   2802  C   ASP A 192      -5.891 -14.061 -22.094  1.00  0.64           C  
ATOM   2803  O   ASP A 192      -5.768 -14.178 -23.320  1.00  0.64           O  
ATOM   2804  CB  ASP A 192      -4.148 -14.485 -20.314  1.00  0.64           C  
ATOM   2805  CG  ASP A 192      -2.917 -13.913 -19.567  1.00  0.64           C  
ATOM   2806  OD1 ASP A 192      -1.872 -13.776 -20.189  1.00  0.64           O  
ATOM   2807  OD2 ASP A 192      -3.043 -13.537 -18.425  1.00  0.64           O  
ATOM   2808  H   ASP A 192      -5.838 -12.658 -19.576  1.00  0.64           H  
ATOM   2809  HA  ASP A 192      -4.033 -13.031 -21.907  1.00  0.64           H  
ATOM   2810 1HB  ASP A 192      -4.886 -14.816 -19.574  1.00  0.64           H  
ATOM   2811 2HB  ASP A 192      -3.847 -15.363 -20.884  1.00  0.64           H  
ATOM   2812  N   VAL A 193      -7.018 -14.316 -21.443  1.00  0.62           N  
ATOM   2813  CA  VAL A 193      -8.151 -14.914 -22.112  1.00  0.62           C  
ATOM   2814  C   VAL A 193      -9.425 -14.123 -21.873  1.00  0.62           C  
ATOM   2815  O   VAL A 193      -9.668 -13.657 -20.760  1.00  0.62           O  
ATOM   2816  CB  VAL A 193      -8.359 -16.374 -21.654  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193      -9.567 -16.965 -22.339  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193      -7.146 -17.201 -21.965  1.00  0.62           C  
ATOM   2819  H   VAL A 193      -7.060 -14.145 -20.437  1.00  0.62           H  
ATOM   2820  HA  VAL A 193      -7.944 -14.926 -23.175  1.00  0.62           H  
ATOM   2821  HB  VAL A 193      -8.537 -16.393 -20.587  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193      -9.686 -17.968 -21.991  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193     -10.457 -16.397 -22.098  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193      -9.417 -16.963 -23.421  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193      -7.320 -18.218 -21.640  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193      -6.956 -17.197 -23.006  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193      -6.287 -16.798 -21.450  1.00  0.62           H  
ATOM   2828  N   ALA A 194     -10.189 -13.915 -22.933  1.00  0.62           N  
ATOM   2829  CA  ALA A 194     -11.495 -13.289 -22.821  1.00  0.62           C  
ATOM   2830  C   ALA A 194     -12.551 -14.277 -23.277  1.00  0.62           C  
ATOM   2831  O   ALA A 194     -12.411 -14.857 -24.350  1.00  0.62           O  
ATOM   2832  CB  ALA A 194     -11.571 -12.042 -23.653  1.00  0.62           C  
ATOM   2833  H   ALA A 194      -9.858 -14.254 -23.837  1.00  0.62           H  
ATOM   2834  HA  ALA A 194     -11.684 -13.041 -21.781  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194     -12.557 -11.633 -23.556  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194     -10.848 -11.329 -23.309  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194     -11.380 -12.290 -24.691  1.00  0.62           H  
ATOM   2838  N   VAL A 195     -13.609 -14.443 -22.498  1.00  0.64           N  
ATOM   2839  CA  VAL A 195     -14.672 -15.375 -22.842  1.00  0.64           C  
ATOM   2840  C   VAL A 195     -15.996 -14.657 -22.931  1.00  0.64           C  
ATOM   2841  O   VAL A 195     -16.355 -13.925 -22.013  1.00  0.64           O  
ATOM   2842  CB  VAL A 195     -14.826 -16.444 -21.745  1.00  0.64           C  
ATOM   2843  CG1 VAL A 195     -15.921 -17.444 -22.127  1.00  0.64           C  
ATOM   2844  CG2 VAL A 195     -13.507 -17.099 -21.460  1.00  0.64           C  
ATOM   2845  H   VAL A 195     -13.648 -13.943 -21.619  1.00  0.64           H  
ATOM   2846  HA  VAL A 195     -14.453 -15.832 -23.800  1.00  0.64           H  
ATOM   2847  HB  VAL A 195     -15.158 -15.960 -20.846  1.00  0.64           H  
ATOM   2848 1HG1 VAL A 195     -16.025 -18.158 -21.338  1.00  0.64           H  
ATOM   2849 2HG1 VAL A 195     -16.867 -16.927 -22.275  1.00  0.64           H  
ATOM   2850 3HG1 VAL A 195     -15.645 -17.961 -23.045  1.00  0.64           H  
ATOM   2851 1HG2 VAL A 195     -13.652 -17.810 -20.655  1.00  0.64           H  
ATOM   2852 2HG2 VAL A 195     -13.136 -17.605 -22.337  1.00  0.64           H  
ATOM   2853 3HG2 VAL A 195     -12.788 -16.340 -21.147  1.00  0.64           H  
ATOM   2854  N   MET A 196     -16.719 -14.845 -24.017  1.00  0.69           N  
ATOM   2855  CA  MET A 196     -18.026 -14.221 -24.112  1.00  0.69           C  
ATOM   2856  C   MET A 196     -19.143 -15.247 -24.184  1.00  0.69           C  
ATOM   2857  O   MET A 196     -19.221 -16.065 -25.117  1.00  0.69           O  
ATOM   2858  CB  MET A 196     -18.044 -13.270 -25.286  1.00  0.69           C  
ATOM   2859  CG  MET A 196     -19.293 -12.502 -25.485  1.00  0.69           C  
ATOM   2860  SD  MET A 196     -19.088 -11.338 -26.810  1.00  0.69           S  
ATOM   2861  CE  MET A 196     -17.793 -10.286 -26.107  1.00  0.69           C  
ATOM   2862  H   MET A 196     -16.355 -15.431 -24.766  1.00  0.69           H  
ATOM   2863  HA  MET A 196     -18.203 -13.637 -23.210  1.00  0.69           H  
ATOM   2864 1HB  MET A 196     -17.246 -12.545 -25.161  1.00  0.69           H  
ATOM   2865 2HB  MET A 196     -17.863 -13.827 -26.201  1.00  0.69           H  
ATOM   2866 1HG  MET A 196     -20.106 -13.188 -25.741  1.00  0.69           H  
ATOM   2867 2HG  MET A 196     -19.579 -11.978 -24.593  1.00  0.69           H  
ATOM   2868 1HE  MET A 196     -17.537  -9.497 -26.814  1.00  0.69           H  
ATOM   2869 2HE  MET A 196     -18.130  -9.854 -25.185  1.00  0.69           H  
ATOM   2870 3HE  MET A 196     -16.910 -10.874 -25.898  1.00  0.69           H  
ATOM   2871  N   THR A 197     -20.027 -15.175 -23.198  1.00  0.76           N  
ATOM   2872  CA  THR A 197     -21.158 -16.063 -23.085  1.00  0.76           C  
ATOM   2873  C   THR A 197     -22.333 -15.311 -23.689  1.00  0.76           C  
ATOM   2874  O   THR A 197     -22.155 -14.186 -24.147  1.00  0.76           O  
ATOM   2875  CB  THR A 197     -21.396 -16.481 -21.617  1.00  0.76           C  
ATOM   2876  OG1 THR A 197     -21.808 -15.354 -20.858  1.00  0.76           O  
ATOM   2877  CG2 THR A 197     -20.092 -17.029 -21.000  1.00  0.76           C  
ATOM   2878  H   THR A 197     -19.902 -14.488 -22.455  1.00  0.76           H  
ATOM   2879  HA  THR A 197     -20.980 -16.960 -23.675  1.00  0.76           H  
ATOM   2880  HB  THR A 197     -22.168 -17.246 -21.574  1.00  0.76           H  
ATOM   2881  HG1 THR A 197     -21.054 -14.725 -20.784  1.00  0.76           H  
ATOM   2882 1HG2 THR A 197     -20.278 -17.311 -19.962  1.00  0.76           H  
ATOM   2883 2HG2 THR A 197     -19.757 -17.900 -21.564  1.00  0.76           H  
ATOM   2884 3HG2 THR A 197     -19.322 -16.256 -21.030  1.00  0.76           H  
ATOM   2885  N   ASN A 198     -23.507 -15.918 -23.721  1.00  0.87           N  
ATOM   2886  CA  ASN A 198     -24.665 -15.304 -24.373  1.00  0.87           C  
ATOM   2887  C   ASN A 198     -25.004 -13.870 -23.923  1.00  0.87           C  
ATOM   2888  O   ASN A 198     -25.097 -13.571 -22.720  1.00  0.87           O  
ATOM   2889  CB  ASN A 198     -25.889 -16.165 -24.128  1.00  0.87           C  
ATOM   2890  CG  ASN A 198     -25.910 -17.496 -24.855  1.00  0.87           C  
ATOM   2891  OD1 ASN A 198     -25.299 -17.705 -25.901  1.00  0.87           O  
ATOM   2892  ND2 ASN A 198     -26.625 -18.429 -24.283  1.00  0.87           N  
ATOM   2893  H   ASN A 198     -23.598 -16.834 -23.309  1.00  0.87           H  
ATOM   2894  HA  ASN A 198     -24.462 -15.257 -25.447  1.00  0.87           H  
ATOM   2895 1HB  ASN A 198     -25.980 -16.354 -23.057  1.00  0.87           H  
ATOM   2896 2HB  ASN A 198     -26.775 -15.598 -24.427  1.00  0.87           H  
ATOM   2897 1HD2 ASN A 198     -26.687 -19.338 -24.699  1.00  0.87           H  
ATOM   2898 2HD2 ASN A 198     -27.106 -18.234 -23.431  1.00  0.87           H  
ATOM   2899  N   LEU A 199     -25.237 -12.997 -24.914  1.00  1.01           N  
ATOM   2900  CA  LEU A 199     -25.649 -11.605 -24.720  1.00  1.01           C  
ATOM   2901  C   LEU A 199     -27.168 -11.481 -24.700  1.00  1.01           C  
ATOM   2902  O   LEU A 199     -27.862 -12.181 -25.435  1.00  1.01           O  
ATOM   2903  CB  LEU A 199     -25.120 -10.702 -25.847  1.00  1.01           C  
ATOM   2904  CG  LEU A 199     -23.734 -10.120 -25.696  1.00  1.01           C  
ATOM   2905  CD1 LEU A 199     -22.714 -11.216 -25.653  1.00  1.01           C  
ATOM   2906  CD2 LEU A 199     -23.489  -9.170 -26.875  1.00  1.01           C  
ATOM   2907  H   LEU A 199     -25.117 -13.309 -25.885  1.00  1.01           H  
ATOM   2908  HA  LEU A 199     -25.255 -11.253 -23.770  1.00  1.01           H  
ATOM   2909 1HB  LEU A 199     -25.119 -11.276 -26.766  1.00  1.01           H  
ATOM   2910 2HB  LEU A 199     -25.810  -9.887 -25.986  1.00  1.01           H  
ATOM   2911  HG  LEU A 199     -23.668  -9.578 -24.765  1.00  1.01           H  
ATOM   2912 1HD1 LEU A 199     -21.732 -10.776 -25.537  1.00  1.01           H  
ATOM   2913 2HD1 LEU A 199     -22.916 -11.867 -24.813  1.00  1.01           H  
ATOM   2914 3HD1 LEU A 199     -22.753 -11.798 -26.576  1.00  1.01           H  
ATOM   2915 1HD2 LEU A 199     -22.502  -8.734 -26.808  1.00  1.01           H  
ATOM   2916 2HD2 LEU A 199     -23.561  -9.728 -27.785  1.00  1.01           H  
ATOM   2917 3HD2 LEU A 199     -24.242  -8.379 -26.874  1.00  1.01           H  
ATOM   2918  N   SER A 200     -27.689 -10.595 -23.866  1.00  1.18           N  
ATOM   2919  CA  SER A 200     -29.124 -10.356 -23.853  1.00  1.18           C  
ATOM   2920  C   SER A 200     -29.462  -8.918 -23.484  1.00  1.18           C  
ATOM   2921  O   SER A 200     -28.589  -8.069 -23.344  1.00  1.18           O  
ATOM   2922  CB  SER A 200     -29.834 -11.328 -22.920  1.00  1.18           C  
ATOM   2923  OG  SER A 200     -31.229 -11.259 -23.106  1.00  1.18           O  
ATOM   2924  H   SER A 200     -27.084 -10.062 -23.256  1.00  1.18           H  
ATOM   2925  HA  SER A 200     -29.504 -10.530 -24.861  1.00  1.18           H  
ATOM   2926 1HB  SER A 200     -29.485 -12.343 -23.114  1.00  1.18           H  
ATOM   2927 2HB  SER A 200     -29.594 -11.092 -21.884  1.00  1.18           H  
ATOM   2928  HG  SER A 200     -31.604 -11.947 -22.532  1.00  1.18           H  
ATOM   2929  N   ARG A 201     -30.748  -8.663 -23.317  1.00  1.35           N  
ATOM   2930  CA  ARG A 201     -31.254  -7.318 -23.079  1.00  1.35           C  
ATOM   2931  C   ARG A 201     -31.383  -6.952 -21.594  1.00  1.35           C  
ATOM   2932  O   ARG A 201     -31.780  -5.834 -21.243  1.00  1.35           O  
ATOM   2933  CB  ARG A 201     -32.593  -7.160 -23.776  1.00  1.35           C  
ATOM   2934  CG  ARG A 201     -32.513  -7.258 -25.303  1.00  1.35           C  
ATOM   2935  CD  ARG A 201     -33.818  -7.009 -25.966  1.00  1.35           C  
ATOM   2936  NE  ARG A 201     -33.702  -7.078 -27.419  1.00  1.35           N  
ATOM   2937  CZ  ARG A 201     -34.707  -6.838 -28.287  1.00  1.35           C  
ATOM   2938  NH1 ARG A 201     -35.903  -6.517 -27.844  1.00  1.35           N  
ATOM   2939  NH2 ARG A 201     -34.487  -6.924 -29.589  1.00  1.35           N  
ATOM   2940  H   ARG A 201     -31.381  -9.448 -23.393  1.00  1.35           H  
ATOM   2941  HA  ARG A 201     -30.557  -6.635 -23.551  1.00  1.35           H  
ATOM   2942 1HB  ARG A 201     -33.278  -7.930 -23.423  1.00  1.35           H  
ATOM   2943 2HB  ARG A 201     -33.025  -6.195 -23.522  1.00  1.35           H  
ATOM   2944 1HG  ARG A 201     -31.805  -6.545 -25.681  1.00  1.35           H  
ATOM   2945 2HG  ARG A 201     -32.184  -8.261 -25.574  1.00  1.35           H  
ATOM   2946 1HD  ARG A 201     -34.542  -7.755 -25.645  1.00  1.35           H  
ATOM   2947 2HD  ARG A 201     -34.174  -6.015 -25.699  1.00  1.35           H  
ATOM   2948  HE  ARG A 201     -32.798  -7.319 -27.805  1.00  1.35           H  
ATOM   2949 1HH1 ARG A 201     -36.073  -6.449 -26.850  1.00  1.35           H  
ATOM   2950 2HH1 ARG A 201     -36.652  -6.338 -28.497  1.00  1.35           H  
ATOM   2951 1HH2 ARG A 201     -33.569  -7.171 -29.932  1.00  1.35           H  
ATOM   2952 2HH2 ARG A 201     -35.237  -6.745 -30.240  1.00  1.35           H  
ATOM   2953  N   ASP A 202     -30.980  -7.879 -20.726  1.00  1.51           N  
ATOM   2954  CA  ASP A 202     -31.090  -7.740 -19.270  1.00  1.51           C  
ATOM   2955  C   ASP A 202     -30.386  -6.515 -18.691  1.00  1.51           C  
ATOM   2956  O   ASP A 202     -30.770  -6.031 -17.626  1.00  1.51           O  
ATOM   2957  CB  ASP A 202     -30.531  -8.981 -18.557  1.00  1.51           C  
ATOM   2958  CG  ASP A 202     -31.421 -10.248 -18.666  1.00  1.51           C  
ATOM   2959  OD1 ASP A 202     -32.551 -10.136 -19.085  1.00  1.51           O  
ATOM   2960  OD2 ASP A 202     -30.952 -11.312 -18.296  1.00  1.51           O  
ATOM   2961  H   ASP A 202     -30.624  -8.745 -21.103  1.00  1.51           H  
ATOM   2962  HA  ASP A 202     -32.149  -7.657 -19.025  1.00  1.51           H  
ATOM   2963 1HB  ASP A 202     -29.545  -9.216 -18.966  1.00  1.51           H  
ATOM   2964 2HB  ASP A 202     -30.387  -8.749 -17.500  1.00  1.51           H  
ATOM   2965  N   HIS A 203     -29.346  -6.025 -19.358  1.00  1.61           N  
ATOM   2966  CA  HIS A 203     -28.612  -4.881 -18.838  1.00  1.61           C  
ATOM   2967  C   HIS A 203     -28.746  -3.638 -19.707  1.00  1.61           C  
ATOM   2968  O   HIS A 203     -27.941  -2.713 -19.583  1.00  1.61           O  
ATOM   2969  CB  HIS A 203     -27.139  -5.217 -18.678  1.00  1.61           C  
ATOM   2970  CG  HIS A 203     -26.905  -6.339 -17.732  1.00  1.61           C  
ATOM   2971  ND1 HIS A 203     -27.123  -6.233 -16.377  1.00  1.61           N  
ATOM   2972  CD2 HIS A 203     -26.471  -7.594 -17.948  1.00  1.61           C  
ATOM   2973  CE1 HIS A 203     -26.838  -7.386 -15.800  1.00  1.61           C  
ATOM   2974  NE2 HIS A 203     -26.436  -8.231 -16.734  1.00  1.61           N  
ATOM   2975  H   HIS A 203     -29.070  -6.445 -20.234  1.00  1.61           H  
ATOM   2976  HA  HIS A 203     -28.998  -4.622 -17.853  1.00  1.61           H  
ATOM   2977 1HB  HIS A 203     -26.741  -5.492 -19.638  1.00  1.61           H  
ATOM   2978 2HB  HIS A 203     -26.594  -4.339 -18.329  1.00  1.61           H  
ATOM   2979  HD1 HIS A 203     -27.457  -5.427 -15.889  1.00  1.61           H  
ATOM   2980  HD2 HIS A 203     -26.179  -8.112 -18.846  1.00  1.61           H  
ATOM   2981  HE1 HIS A 203     -26.950  -7.508 -14.724  1.00  1.61           H  
ATOM   2982  N   LEU A 204     -29.784  -3.553 -20.545  1.00  1.63           N  
ATOM   2983  CA  LEU A 204     -29.869  -2.373 -21.407  1.00  1.63           C  
ATOM   2984  C   LEU A 204     -30.266  -1.107 -20.670  1.00  1.63           C  
ATOM   2985  O   LEU A 204     -30.188  -0.019 -21.224  1.00  1.63           O  
ATOM   2986  CB  LEU A 204     -30.795  -2.583 -22.596  1.00  1.63           C  
ATOM   2987  CG  LEU A 204     -30.308  -3.613 -23.538  1.00  1.63           C  
ATOM   2988  CD1 LEU A 204     -31.266  -3.748 -24.700  1.00  1.63           C  
ATOM   2989  CD2 LEU A 204     -28.940  -3.275 -23.968  1.00  1.63           C  
ATOM   2990  H   LEU A 204     -30.467  -4.312 -20.630  1.00  1.63           H  
ATOM   2991  HA  LEU A 204     -28.876  -2.201 -21.820  1.00  1.63           H  
ATOM   2992 1HB  LEU A 204     -31.774  -2.896 -22.227  1.00  1.63           H  
ATOM   2993 2HB  LEU A 204     -30.900  -1.643 -23.137  1.00  1.63           H  
ATOM   2994  HG  LEU A 204     -30.269  -4.547 -23.026  1.00  1.63           H  
ATOM   2995 1HD1 LEU A 204     -30.904  -4.511 -25.364  1.00  1.63           H  
ATOM   2996 2HD1 LEU A 204     -32.254  -4.016 -24.334  1.00  1.63           H  
ATOM   2997 3HD1 LEU A 204     -31.321  -2.800 -25.233  1.00  1.63           H  
ATOM   2998 1HD2 LEU A 204     -28.588  -4.057 -24.616  1.00  1.63           H  
ATOM   2999 2HD2 LEU A 204     -28.938  -2.323 -24.489  1.00  1.63           H  
ATOM   3000 3HD2 LEU A 204     -28.289  -3.211 -23.099  1.00  1.63           H  
ATOM   3001  N   ASP A 205     -30.573  -1.207 -19.385  1.00  1.59           N  
ATOM   3002  CA  ASP A 205     -30.853  -0.022 -18.584  1.00  1.59           C  
ATOM   3003  C   ASP A 205     -29.643   0.931 -18.576  1.00  1.59           C  
ATOM   3004  O   ASP A 205     -29.780   2.113 -18.260  1.00  1.59           O  
ATOM   3005  CB  ASP A 205     -31.195  -0.400 -17.140  1.00  1.59           C  
ATOM   3006  CG  ASP A 205     -32.577  -1.055 -16.977  1.00  1.59           C  
ATOM   3007  OD1 ASP A 205     -33.354  -1.029 -17.906  1.00  1.59           O  
ATOM   3008  OD2 ASP A 205     -32.842  -1.558 -15.911  1.00  1.59           O  
ATOM   3009  H   ASP A 205     -30.622  -2.121 -18.963  1.00  1.59           H  
ATOM   3010  HA  ASP A 205     -31.700   0.503 -19.024  1.00  1.59           H  
ATOM   3011 1HB  ASP A 205     -30.437  -1.088 -16.760  1.00  1.59           H  
ATOM   3012 2HB  ASP A 205     -31.156   0.494 -16.517  1.00  1.59           H  
ATOM   3013  N   TYR A 206     -28.452   0.400 -18.889  1.00  1.49           N  
ATOM   3014  CA  TYR A 206     -27.223   1.172 -18.895  1.00  1.49           C  
ATOM   3015  C   TYR A 206     -26.723   1.537 -20.305  1.00  1.49           C  
ATOM   3016  O   TYR A 206     -25.620   2.073 -20.437  1.00  1.49           O  
ATOM   3017  CB  TYR A 206     -26.161   0.346 -18.183  1.00  1.49           C  
ATOM   3018  CG  TYR A 206     -26.554   0.032 -16.777  1.00  1.49           C  
ATOM   3019  CD1 TYR A 206     -27.081  -1.221 -16.493  1.00  1.49           C  
ATOM   3020  CD2 TYR A 206     -26.412   0.973 -15.774  1.00  1.49           C  
ATOM   3021  CE1 TYR A 206     -27.468  -1.534 -15.211  1.00  1.49           C  
ATOM   3022  CE2 TYR A 206     -26.799   0.661 -14.484  1.00  1.49           C  
ATOM   3023  CZ  TYR A 206     -27.327  -0.587 -14.202  1.00  1.49           C  
ATOM   3024  OH  TYR A 206     -27.716  -0.898 -12.919  1.00  1.49           O  
ATOM   3025  H   TYR A 206     -28.392  -0.588 -19.144  1.00  1.49           H  
ATOM   3026  HA  TYR A 206     -27.397   2.099 -18.351  1.00  1.49           H  
ATOM   3027 1HB  TYR A 206     -26.008  -0.595 -18.718  1.00  1.49           H  
ATOM   3028 2HB  TYR A 206     -25.213   0.882 -18.172  1.00  1.49           H  
ATOM   3029  HD1 TYR A 206     -27.191  -1.957 -17.290  1.00  1.49           H  
ATOM   3030  HD2 TYR A 206     -26.000   1.956 -16.000  1.00  1.49           H  
ATOM   3031  HE1 TYR A 206     -27.886  -2.516 -14.991  1.00  1.49           H  
ATOM   3032  HE2 TYR A 206     -26.691   1.400 -13.690  1.00  1.49           H  
ATOM   3033  HH  TYR A 206     -27.547  -0.148 -12.344  1.00  1.49           H  
ATOM   3034  N   HIS A 207     -27.508   1.246 -21.354  1.00  1.36           N  
ATOM   3035  CA  HIS A 207     -27.055   1.479 -22.733  1.00  1.36           C  
ATOM   3036  C   HIS A 207     -28.148   2.087 -23.617  1.00  1.36           C  
ATOM   3037  O   HIS A 207     -29.330   1.838 -23.419  1.00  1.36           O  
ATOM   3038  CB  HIS A 207     -26.577   0.155 -23.344  1.00  1.36           C  
ATOM   3039  CG  HIS A 207     -25.438  -0.459 -22.606  1.00  1.36           C  
ATOM   3040  ND1 HIS A 207     -24.124  -0.109 -22.828  1.00  1.36           N  
ATOM   3041  CD2 HIS A 207     -25.422  -1.380 -21.622  1.00  1.36           C  
ATOM   3042  CE1 HIS A 207     -23.348  -0.796 -22.011  1.00  1.36           C  
ATOM   3043  NE2 HIS A 207     -24.113  -1.576 -21.266  1.00  1.36           N  
ATOM   3044  H   HIS A 207     -28.431   0.838 -21.203  1.00  1.36           H  
ATOM   3045  HA  HIS A 207     -26.217   2.173 -22.727  1.00  1.36           H  
ATOM   3046 1HB  HIS A 207     -27.404  -0.558 -23.354  1.00  1.36           H  
ATOM   3047 2HB  HIS A 207     -26.275   0.311 -24.373  1.00  1.36           H  
ATOM   3048  HD1 HIS A 207     -23.786   0.580 -23.475  1.00  1.36           H  
ATOM   3049  HD2 HIS A 207     -26.209  -1.927 -21.119  1.00  1.36           H  
ATOM   3050  HE1 HIS A 207     -22.272  -0.667 -22.032  1.00  1.36           H  
ATOM   3051  N   GLY A 208     -27.766   2.873 -24.626  1.00  1.23           N  
ATOM   3052  CA  GLY A 208     -28.783   3.438 -25.519  1.00  1.23           C  
ATOM   3053  C   GLY A 208     -29.626   2.365 -26.219  1.00  1.23           C  
ATOM   3054  O   GLY A 208     -30.824   2.550 -26.440  1.00  1.23           O  
ATOM   3055  H   GLY A 208     -26.788   3.078 -24.770  1.00  1.23           H  
ATOM   3056 1HA  GLY A 208     -29.438   4.096 -24.947  1.00  1.23           H  
ATOM   3057 2HA  GLY A 208     -28.295   4.058 -26.270  1.00  1.23           H  
ATOM   3058  N   THR A 209     -28.981   1.261 -26.590  1.00  1.11           N  
ATOM   3059  CA  THR A 209     -29.638   0.140 -27.252  1.00  1.11           C  
ATOM   3060  C   THR A 209     -28.837  -1.162 -27.173  1.00  1.11           C  
ATOM   3061  O   THR A 209     -27.741  -1.209 -26.605  1.00  1.11           O  
ATOM   3062  CB  THR A 209     -29.973   0.480 -28.716  1.00  1.11           C  
ATOM   3063  OG1 THR A 209     -30.823  -0.559 -29.260  1.00  1.11           O  
ATOM   3064  CG2 THR A 209     -28.708   0.642 -29.540  1.00  1.11           C  
ATOM   3065  H   THR A 209     -28.002   1.201 -26.375  1.00  1.11           H  
ATOM   3066  HA  THR A 209     -30.585  -0.037 -26.738  1.00  1.11           H  
ATOM   3067  HB  THR A 209     -30.527   1.417 -28.744  1.00  1.11           H  
ATOM   3068  HG1 THR A 209     -31.199  -0.255 -30.097  1.00  1.11           H  
ATOM   3069 1HG2 THR A 209     -28.970   0.892 -30.569  1.00  1.11           H  
ATOM   3070 2HG2 THR A 209     -28.101   1.442 -29.117  1.00  1.11           H  
ATOM   3071 3HG2 THR A 209     -28.156  -0.255 -29.527  1.00  1.11           H  
ATOM   3072  N   MET A 210     -29.382  -2.211 -27.792  1.00  1.00           N  
ATOM   3073  CA  MET A 210     -28.738  -3.523 -27.802  1.00  1.00           C  
ATOM   3074  C   MET A 210     -27.440  -3.518 -28.592  1.00  1.00           C  
ATOM   3075  O   MET A 210     -26.485  -4.205 -28.235  1.00  1.00           O  
ATOM   3076  CB  MET A 210     -29.678  -4.595 -28.335  1.00  1.00           C  
ATOM   3077  CG  MET A 210     -29.116  -5.995 -28.184  1.00  1.00           C  
ATOM   3078  SD  MET A 210     -28.893  -6.485 -26.464  1.00  1.00           S  
ATOM   3079  CE  MET A 210     -27.975  -7.994 -26.679  1.00  1.00           C  
ATOM   3080  H   MET A 210     -30.256  -2.048 -28.275  1.00  1.00           H  
ATOM   3081  HA  MET A 210     -28.486  -3.783 -26.786  1.00  1.00           H  
ATOM   3082 1HB  MET A 210     -30.632  -4.547 -27.816  1.00  1.00           H  
ATOM   3083 2HB  MET A 210     -29.868  -4.420 -29.394  1.00  1.00           H  
ATOM   3084 1HG  MET A 210     -29.768  -6.715 -28.672  1.00  1.00           H  
ATOM   3085 2HG  MET A 210     -28.142  -6.027 -28.667  1.00  1.00           H  
ATOM   3086 1HE  MET A 210     -27.737  -8.407 -25.718  1.00  1.00           H  
ATOM   3087 2HE  MET A 210     -28.572  -8.707 -27.235  1.00  1.00           H  
ATOM   3088 3HE  MET A 210     -27.050  -7.790 -27.220  1.00  1.00           H  
ATOM   3089  N   GLU A 211     -27.387  -2.729 -29.654  1.00  0.92           N  
ATOM   3090  CA  GLU A 211     -26.168  -2.647 -30.438  1.00  0.92           C  
ATOM   3091  C   GLU A 211     -25.052  -2.015 -29.606  1.00  0.92           C  
ATOM   3092  O   GLU A 211     -23.904  -2.447 -29.672  1.00  0.92           O  
ATOM   3093  CB  GLU A 211     -26.406  -1.835 -31.712  1.00  0.92           C  
ATOM   3094  CG  GLU A 211     -27.320  -2.517 -32.721  1.00  0.92           C  
ATOM   3095  CD  GLU A 211     -27.595  -1.669 -33.942  1.00  0.92           C  
ATOM   3096  OE1 GLU A 211     -27.191  -0.530 -33.957  1.00  0.92           O  
ATOM   3097  OE2 GLU A 211     -28.211  -2.164 -34.857  1.00  0.92           O  
ATOM   3098  H   GLU A 211     -28.200  -2.189 -29.914  1.00  0.92           H  
ATOM   3099  HA  GLU A 211     -25.863  -3.656 -30.716  1.00  0.92           H  
ATOM   3100 1HB  GLU A 211     -26.838  -0.872 -31.458  1.00  0.92           H  
ATOM   3101 2HB  GLU A 211     -25.451  -1.644 -32.201  1.00  0.92           H  
ATOM   3102 1HG  GLU A 211     -26.859  -3.453 -33.037  1.00  0.92           H  
ATOM   3103 2HG  GLU A 211     -28.263  -2.757 -32.229  1.00  0.92           H  
ATOM   3104  N   ALA A 212     -25.400  -0.992 -28.810  1.00  0.86           N  
ATOM   3105  CA  ALA A 212     -24.439  -0.303 -27.949  1.00  0.86           C  
ATOM   3106  C   ALA A 212     -23.902  -1.270 -26.900  1.00  0.86           C  
ATOM   3107  O   ALA A 212     -22.706  -1.297 -26.598  1.00  0.86           O  
ATOM   3108  CB  ALA A 212     -25.095   0.898 -27.290  1.00  0.86           C  
ATOM   3109  H   ALA A 212     -26.363  -0.699 -28.800  1.00  0.86           H  
ATOM   3110  HA  ALA A 212     -23.602   0.033 -28.564  1.00  0.86           H  
ATOM   3111 1HB  ALA A 212     -24.366   1.410 -26.664  1.00  0.86           H  
ATOM   3112 2HB  ALA A 212     -25.458   1.577 -28.059  1.00  0.86           H  
ATOM   3113 3HB  ALA A 212     -25.922   0.563 -26.684  1.00  0.86           H  
ATOM   3114  N   TYR A 213     -24.801  -2.090 -26.373  1.00  0.82           N  
ATOM   3115  CA  TYR A 213     -24.440  -3.126 -25.424  1.00  0.82           C  
ATOM   3116  C   TYR A 213     -23.439  -4.070 -26.069  1.00  0.82           C  
ATOM   3117  O   TYR A 213     -22.381  -4.359 -25.503  1.00  0.82           O  
ATOM   3118  CB  TYR A 213     -25.698  -3.840 -24.981  1.00  0.82           C  
ATOM   3119  CG  TYR A 213     -25.538  -5.022 -24.127  1.00  0.82           C  
ATOM   3120  CD1 TYR A 213     -25.313  -4.902 -22.783  1.00  0.82           C  
ATOM   3121  CD2 TYR A 213     -25.642  -6.256 -24.702  1.00  0.82           C  
ATOM   3122  CE1 TYR A 213     -25.197  -6.020 -22.018  1.00  0.82           C  
ATOM   3123  CE2 TYR A 213     -25.530  -7.369 -23.935  1.00  0.82           C  
ATOM   3124  CZ  TYR A 213     -25.312  -7.255 -22.606  1.00  0.82           C  
ATOM   3125  OH  TYR A 213     -25.190  -8.362 -21.848  1.00  0.82           O  
ATOM   3126  H   TYR A 213     -25.782  -1.984 -26.635  1.00  0.82           H  
ATOM   3127  HA  TYR A 213     -23.967  -2.665 -24.558  1.00  0.82           H  
ATOM   3128 1HB  TYR A 213     -26.285  -3.119 -24.438  1.00  0.82           H  
ATOM   3129 2HB  TYR A 213     -26.270  -4.133 -25.835  1.00  0.82           H  
ATOM   3130  HD1 TYR A 213     -25.228  -3.936 -22.330  1.00  0.82           H  
ATOM   3131  HD2 TYR A 213     -25.820  -6.338 -25.771  1.00  0.82           H  
ATOM   3132  HE1 TYR A 213     -25.011  -5.933 -20.952  1.00  0.82           H  
ATOM   3133  HE2 TYR A 213     -25.619  -8.338 -24.379  1.00  0.82           H  
ATOM   3134  HH  TYR A 213     -25.192  -8.110 -20.920  1.00  0.82           H  
ATOM   3135  N   ALA A 214     -23.776  -4.545 -27.269  1.00  0.79           N  
ATOM   3136  CA  ALA A 214     -22.905  -5.445 -27.998  1.00  0.79           C  
ATOM   3137  C   ALA A 214     -21.547  -4.791 -28.275  1.00  0.79           C  
ATOM   3138  O   ALA A 214     -20.513  -5.460 -28.185  1.00  0.79           O  
ATOM   3139  CB  ALA A 214     -23.577  -5.870 -29.282  1.00  0.79           C  
ATOM   3140  H   ALA A 214     -24.672  -4.283 -27.681  1.00  0.79           H  
ATOM   3141  HA  ALA A 214     -22.735  -6.322 -27.379  1.00  0.79           H  
ATOM   3142 1HB  ALA A 214     -22.941  -6.572 -29.815  1.00  0.79           H  
ATOM   3143 2HB  ALA A 214     -24.528  -6.344 -29.039  1.00  0.79           H  
ATOM   3144 3HB  ALA A 214     -23.757  -4.999 -29.904  1.00  0.79           H  
ATOM   3145  N   GLU A 215     -21.530  -3.484 -28.583  1.00  0.77           N  
ATOM   3146  CA  GLU A 215     -20.262  -2.788 -28.791  1.00  0.77           C  
ATOM   3147  C   GLU A 215     -19.422  -2.860 -27.528  1.00  0.77           C  
ATOM   3148  O   GLU A 215     -18.229  -3.169 -27.580  1.00  0.77           O  
ATOM   3149  CB  GLU A 215     -20.456  -1.312 -29.172  1.00  0.77           C  
ATOM   3150  CG  GLU A 215     -19.118  -0.553 -29.365  1.00  0.77           C  
ATOM   3151  CD  GLU A 215     -19.256   0.921 -29.735  1.00  0.77           C  
ATOM   3152  OE1 GLU A 215     -20.347   1.373 -29.985  1.00  0.77           O  
ATOM   3153  OE2 GLU A 215     -18.246   1.599 -29.725  1.00  0.77           O  
ATOM   3154  H   GLU A 215     -22.407  -2.978 -28.692  1.00  0.77           H  
ATOM   3155  HA  GLU A 215     -19.722  -3.286 -29.595  1.00  0.77           H  
ATOM   3156 1HB  GLU A 215     -21.038  -1.243 -30.091  1.00  0.77           H  
ATOM   3157 2HB  GLU A 215     -21.015  -0.803 -28.394  1.00  0.77           H  
ATOM   3158 1HG  GLU A 215     -18.554  -0.623 -28.433  1.00  0.77           H  
ATOM   3159 2HG  GLU A 215     -18.542  -1.061 -30.137  1.00  0.77           H  
ATOM   3160  N   ALA A 216     -20.051  -2.590 -26.385  1.00  0.77           N  
ATOM   3161  CA  ALA A 216     -19.340  -2.611 -25.121  1.00  0.77           C  
ATOM   3162  C   ALA A 216     -18.733  -3.987 -24.876  1.00  0.77           C  
ATOM   3163  O   ALA A 216     -17.594  -4.091 -24.433  1.00  0.77           O  
ATOM   3164  CB  ALA A 216     -20.274  -2.226 -23.992  1.00  0.77           C  
ATOM   3165  H   ALA A 216     -21.041  -2.336 -26.407  1.00  0.77           H  
ATOM   3166  HA  ALA A 216     -18.533  -1.884 -25.173  1.00  0.77           H  
ATOM   3167 1HB  ALA A 216     -19.729  -2.218 -23.046  1.00  0.77           H  
ATOM   3168 2HB  ALA A 216     -20.682  -1.231 -24.186  1.00  0.77           H  
ATOM   3169 3HB  ALA A 216     -21.087  -2.939 -23.930  1.00  0.77           H  
ATOM   3170  N   LYS A 217     -19.443  -5.045 -25.267  1.00  0.77           N  
ATOM   3171  CA  LYS A 217     -18.934  -6.401 -25.090  1.00  0.77           C  
ATOM   3172  C   LYS A 217     -17.756  -6.664 -26.043  1.00  0.77           C  
ATOM   3173  O   LYS A 217     -16.719  -7.231 -25.663  1.00  0.77           O  
ATOM   3174  CB  LYS A 217     -20.064  -7.388 -25.372  1.00  0.77           C  
ATOM   3175  CG  LYS A 217     -21.191  -7.372 -24.391  1.00  0.77           C  
ATOM   3176  CD  LYS A 217     -20.780  -7.887 -23.081  1.00  0.77           C  
ATOM   3177  CE  LYS A 217     -21.974  -8.063 -22.216  1.00  0.77           C  
ATOM   3178  NZ  LYS A 217     -21.603  -8.409 -20.844  1.00  0.77           N  
ATOM   3179  H   LYS A 217     -20.385  -4.895 -25.636  1.00  0.77           H  
ATOM   3180  HA  LYS A 217     -18.591  -6.521 -24.066  1.00  0.77           H  
ATOM   3181 1HB  LYS A 217     -20.483  -7.181 -26.351  1.00  0.77           H  
ATOM   3182 2HB  LYS A 217     -19.696  -8.377 -25.399  1.00  0.77           H  
ATOM   3183 1HG  LYS A 217     -21.533  -6.348 -24.261  1.00  0.77           H  
ATOM   3184 2HG  LYS A 217     -22.011  -7.949 -24.743  1.00  0.77           H  
ATOM   3185 1HD  LYS A 217     -20.292  -8.851 -23.209  1.00  0.77           H  
ATOM   3186 2HD  LYS A 217     -20.081  -7.199 -22.600  1.00  0.77           H  
ATOM   3187 1HE  LYS A 217     -22.540  -7.164 -22.223  1.00  0.77           H  
ATOM   3188 2HE  LYS A 217     -22.586  -8.865 -22.622  1.00  0.77           H  
ATOM   3189 1HZ  LYS A 217     -22.435  -8.530 -20.270  1.00  0.77           H  
ATOM   3190 2HZ  LYS A 217     -21.045  -9.266 -20.852  1.00  0.77           H  
ATOM   3191 3HZ  LYS A 217     -21.028  -7.687 -20.453  1.00  0.77           H  
ATOM   3192  N   ALA A 218     -17.873  -6.150 -27.264  1.00  0.79           N  
ATOM   3193  CA  ALA A 218     -16.833  -6.289 -28.270  1.00  0.79           C  
ATOM   3194  C   ALA A 218     -15.531  -5.656 -27.780  1.00  0.79           C  
ATOM   3195  O   ALA A 218     -14.442  -6.139 -28.104  1.00  0.79           O  
ATOM   3196  CB  ALA A 218     -17.274  -5.658 -29.572  1.00  0.79           C  
ATOM   3197  H   ALA A 218     -18.742  -5.683 -27.523  1.00  0.79           H  
ATOM   3198  HA  ALA A 218     -16.661  -7.352 -28.433  1.00  0.79           H  
ATOM   3199 1HB  ALA A 218     -16.504  -5.794 -30.327  1.00  0.79           H  
ATOM   3200 2HB  ALA A 218     -18.196  -6.126 -29.896  1.00  0.79           H  
ATOM   3201 3HB  ALA A 218     -17.447  -4.601 -29.423  1.00  0.79           H  
ATOM   3202  N   ARG A 219     -15.642  -4.594 -26.969  1.00  0.82           N  
ATOM   3203  CA  ARG A 219     -14.462  -3.912 -26.449  1.00  0.82           C  
ATOM   3204  C   ARG A 219     -13.624  -4.844 -25.571  1.00  0.82           C  
ATOM   3205  O   ARG A 219     -12.424  -4.631 -25.436  1.00  0.82           O  
ATOM   3206  CB  ARG A 219     -14.824  -2.657 -25.668  1.00  0.82           C  
ATOM   3207  CG  ARG A 219     -15.383  -1.531 -26.519  1.00  0.82           C  
ATOM   3208  CD  ARG A 219     -15.750  -0.327 -25.724  1.00  0.82           C  
ATOM   3209  NE  ARG A 219     -16.417   0.665 -26.561  1.00  0.82           N  
ATOM   3210  CZ  ARG A 219     -16.874   1.855 -26.137  1.00  0.82           C  
ATOM   3211  NH1 ARG A 219     -16.696   2.233 -24.888  1.00  0.82           N  
ATOM   3212  NH2 ARG A 219     -17.506   2.642 -26.990  1.00  0.82           N  
ATOM   3213  H   ARG A 219     -16.575  -4.225 -26.765  1.00  0.82           H  
ATOM   3214  HA  ARG A 219     -13.857  -3.599 -27.296  1.00  0.82           H  
ATOM   3215 1HB  ARG A 219     -15.547  -2.893 -24.902  1.00  0.82           H  
ATOM   3216 2HB  ARG A 219     -13.933  -2.280 -25.163  1.00  0.82           H  
ATOM   3217 1HG  ARG A 219     -14.640  -1.235 -27.256  1.00  0.82           H  
ATOM   3218 2HG  ARG A 219     -16.270  -1.874 -27.029  1.00  0.82           H  
ATOM   3219 1HD  ARG A 219     -16.429  -0.610 -24.916  1.00  0.82           H  
ATOM   3220 2HD  ARG A 219     -14.854   0.125 -25.300  1.00  0.82           H  
ATOM   3221  HE  ARG A 219     -16.589   0.423 -27.535  1.00  0.82           H  
ATOM   3222 1HH1 ARG A 219     -16.196   1.633 -24.240  1.00  0.82           H  
ATOM   3223 2HH1 ARG A 219     -17.057   3.128 -24.569  1.00  0.82           H  
ATOM   3224 1HH2 ARG A 219     -17.653   2.331 -27.964  1.00  0.82           H  
ATOM   3225 2HH2 ARG A 219     -17.863   3.533 -26.687  1.00  0.82           H  
ATOM   3226  N   LEU A 220     -14.238  -5.872 -24.962  1.00  0.87           N  
ATOM   3227  CA  LEU A 220     -13.457  -6.831 -24.184  1.00  0.87           C  
ATOM   3228  C   LEU A 220     -12.566  -7.573 -25.154  1.00  0.87           C  
ATOM   3229  O   LEU A 220     -11.358  -7.696 -24.967  1.00  0.87           O  
ATOM   3230  CB  LEU A 220     -14.329  -7.871 -23.473  1.00  0.87           C  
ATOM   3231  CG  LEU A 220     -13.548  -8.984 -22.655  1.00  0.87           C  
ATOM   3232  CD1 LEU A 220     -12.769  -8.376 -21.511  1.00  0.87           C  
ATOM   3233  CD2 LEU A 220     -14.518 -10.030 -22.135  1.00  0.87           C  
ATOM   3234  H   LEU A 220     -15.234  -6.036 -25.099  1.00  0.87           H  
ATOM   3235  HA  LEU A 220     -12.849  -6.298 -23.464  1.00  0.87           H  
ATOM   3236 1HB  LEU A 220     -14.978  -7.366 -22.799  1.00  0.87           H  
ATOM   3237 2HB  LEU A 220     -14.942  -8.380 -24.218  1.00  0.87           H  
ATOM   3238  HG  LEU A 220     -12.834  -9.443 -23.319  1.00  0.87           H  
ATOM   3239 1HD1 LEU A 220     -12.216  -9.156 -20.980  1.00  0.87           H  
ATOM   3240 2HD1 LEU A 220     -12.091  -7.658 -21.892  1.00  0.87           H  
ATOM   3241 3HD1 LEU A 220     -13.448  -7.902 -20.837  1.00  0.87           H  
ATOM   3242 1HD2 LEU A 220     -13.975 -10.810 -21.591  1.00  0.87           H  
ATOM   3243 2HD2 LEU A 220     -15.223  -9.550 -21.469  1.00  0.87           H  
ATOM   3244 3HD2 LEU A 220     -15.044 -10.476 -22.981  1.00  0.87           H  
ATOM   3245  N   PHE A 221     -13.185  -8.046 -26.235  1.00  0.93           N  
ATOM   3246  CA  PHE A 221     -12.465  -8.822 -27.245  1.00  0.93           C  
ATOM   3247  C   PHE A 221     -11.403  -8.026 -27.969  1.00  0.93           C  
ATOM   3248  O   PHE A 221     -10.433  -8.585 -28.482  1.00  0.93           O  
ATOM   3249  CB  PHE A 221     -13.411  -9.405 -28.279  1.00  0.93           C  
ATOM   3250  CG  PHE A 221     -14.063 -10.621 -27.828  1.00  0.93           C  
ATOM   3251  CD1 PHE A 221     -13.539 -11.335 -26.760  1.00  0.93           C  
ATOM   3252  CD2 PHE A 221     -15.155 -11.097 -28.479  1.00  0.93           C  
ATOM   3253  CE1 PHE A 221     -14.107 -12.505 -26.362  1.00  0.93           C  
ATOM   3254  CE2 PHE A 221     -15.725 -12.254 -28.084  1.00  0.93           C  
ATOM   3255  CZ  PHE A 221     -15.186 -12.969 -27.017  1.00  0.93           C  
ATOM   3256  H   PHE A 221     -14.190  -7.860 -26.330  1.00  0.93           H  
ATOM   3257  HA  PHE A 221     -11.968  -9.647 -26.738  1.00  0.93           H  
ATOM   3258 1HB  PHE A 221     -14.184  -8.673 -28.515  1.00  0.93           H  
ATOM   3259 2HB  PHE A 221     -12.872  -9.615 -29.193  1.00  0.93           H  
ATOM   3260  HD1 PHE A 221     -12.661 -10.954 -26.245  1.00  0.93           H  
ATOM   3261  HD2 PHE A 221     -15.559 -10.541 -29.320  1.00  0.93           H  
ATOM   3262  HE1 PHE A 221     -13.699 -13.065 -25.535  1.00  0.93           H  
ATOM   3263  HE2 PHE A 221     -16.607 -12.626 -28.609  1.00  0.93           H  
ATOM   3264  HZ  PHE A 221     -15.636 -13.906 -26.704  1.00  0.93           H  
ATOM   3265  N   ALA A 222     -11.594  -6.725 -28.027  1.00  0.99           N  
ATOM   3266  CA  ALA A 222     -10.655  -5.852 -28.688  1.00  0.99           C  
ATOM   3267  C   ALA A 222      -9.439  -5.506 -27.827  1.00  0.99           C  
ATOM   3268  O   ALA A 222      -8.556  -4.790 -28.302  1.00  0.99           O  
ATOM   3269  CB  ALA A 222     -11.347  -4.571 -29.102  1.00  0.99           C  
ATOM   3270  H   ALA A 222     -12.448  -6.338 -27.627  1.00  0.99           H  
ATOM   3271  HA  ALA A 222     -10.297  -6.366 -29.576  1.00  0.99           H  
ATOM   3272 1HB  ALA A 222     -10.647  -3.932 -29.635  1.00  0.99           H  
ATOM   3273 2HB  ALA A 222     -12.196  -4.804 -29.742  1.00  0.99           H  
ATOM   3274 3HB  ALA A 222     -11.696  -4.062 -28.206  1.00  0.99           H  
ATOM   3275  N   TRP A 223      -9.359  -5.953 -26.567  1.00  1.04           N  
ATOM   3276  CA  TRP A 223      -8.177  -5.530 -25.833  1.00  1.04           C  
ATOM   3277  C   TRP A 223      -6.933  -6.067 -26.553  1.00  1.04           C  
ATOM   3278  O   TRP A 223      -6.819  -7.262 -26.848  1.00  1.04           O  
ATOM   3279  CB  TRP A 223      -8.175  -5.973 -24.365  1.00  1.04           C  
ATOM   3280  CG  TRP A 223      -9.245  -5.325 -23.489  1.00  1.04           C  
ATOM   3281  CD1 TRP A 223     -10.059  -5.975 -22.632  1.00  1.04           C  
ATOM   3282  CD2 TRP A 223      -9.660  -3.927 -23.441  1.00  1.04           C  
ATOM   3283  NE1 TRP A 223     -10.928  -5.088 -22.022  1.00  1.04           N  
ATOM   3284  CE2 TRP A 223     -10.709  -3.843 -22.518  1.00  1.04           C  
ATOM   3285  CE3 TRP A 223      -9.242  -2.768 -24.102  1.00  1.04           C  
ATOM   3286  CZ2 TRP A 223     -11.353  -2.641 -22.238  1.00  1.04           C  
ATOM   3287  CZ3 TRP A 223      -9.890  -1.568 -23.821  1.00  1.04           C  
ATOM   3288  CH2 TRP A 223     -10.920  -1.511 -22.913  1.00  1.04           C  
ATOM   3289  H   TRP A 223     -10.076  -6.546 -26.142  1.00  1.04           H  
ATOM   3290  HA  TRP A 223      -8.135  -4.442 -25.847  1.00  1.04           H  
ATOM   3291 1HB  TRP A 223      -8.337  -7.048 -24.325  1.00  1.04           H  
ATOM   3292 2HB  TRP A 223      -7.200  -5.773 -23.922  1.00  1.04           H  
ATOM   3293  HD1 TRP A 223     -10.018  -7.045 -22.448  1.00  1.04           H  
ATOM   3294  HE1 TRP A 223     -11.628  -5.313 -21.335  1.00  1.04           H  
ATOM   3295  HE3 TRP A 223      -8.431  -2.805 -24.827  1.00  1.04           H  
ATOM   3296  HZ2 TRP A 223     -12.170  -2.568 -21.525  1.00  1.04           H  
ATOM   3297  HZ3 TRP A 223      -9.561  -0.671 -24.341  1.00  1.04           H  
ATOM   3298  HH2 TRP A 223     -11.403  -0.551 -22.719  1.00  1.04           H  
ATOM   3299  N   ASN A 224      -5.950  -5.189 -26.732  1.00  1.04           N  
ATOM   3300  CA  ASN A 224      -4.719  -5.490 -27.465  1.00  1.04           C  
ATOM   3301  C   ASN A 224      -3.843  -6.584 -26.874  1.00  1.04           C  
ATOM   3302  O   ASN A 224      -3.056  -7.202 -27.590  1.00  1.04           O  
ATOM   3303  CB  ASN A 224      -3.893  -4.229 -27.611  1.00  1.04           C  
ATOM   3304  CG  ASN A 224      -4.470  -3.256 -28.611  1.00  1.04           C  
ATOM   3305  OD1 ASN A 224      -5.273  -3.620 -29.477  1.00  1.04           O  
ATOM   3306  ND2 ASN A 224      -4.068  -2.013 -28.504  1.00  1.04           N  
ATOM   3307  H   ASN A 224      -6.103  -4.241 -26.422  1.00  1.04           H  
ATOM   3308  HA  ASN A 224      -5.009  -5.825 -28.463  1.00  1.04           H  
ATOM   3309 1HB  ASN A 224      -3.816  -3.736 -26.641  1.00  1.04           H  
ATOM   3310 2HB  ASN A 224      -2.882  -4.495 -27.919  1.00  1.04           H  
ATOM   3311 1HD2 ASN A 224      -4.413  -1.320 -29.137  1.00  1.04           H  
ATOM   3312 2HD2 ASN A 224      -3.416  -1.758 -27.790  1.00  1.04           H  
ATOM   3313  N   ASP A 225      -3.957  -6.814 -25.577  1.00  1.00           N  
ATOM   3314  CA  ASP A 225      -3.106  -7.795 -24.926  1.00  1.00           C  
ATOM   3315  C   ASP A 225      -3.665  -9.219 -24.901  1.00  1.00           C  
ATOM   3316  O   ASP A 225      -2.986 -10.124 -24.417  1.00  1.00           O  
ATOM   3317  CB  ASP A 225      -2.809  -7.342 -23.499  1.00  1.00           C  
ATOM   3318  CG  ASP A 225      -1.929  -6.089 -23.442  1.00  1.00           C  
ATOM   3319  OD1 ASP A 225      -0.995  -6.001 -24.199  1.00  1.00           O  
ATOM   3320  OD2 ASP A 225      -2.226  -5.222 -22.665  1.00  1.00           O  
ATOM   3321  H   ASP A 225      -4.636  -6.294 -25.044  1.00  1.00           H  
ATOM   3322  HA  ASP A 225      -2.161  -7.826 -25.469  1.00  1.00           H  
ATOM   3323 1HB  ASP A 225      -3.746  -7.138 -22.983  1.00  1.00           H  
ATOM   3324 2HB  ASP A 225      -2.309  -8.149 -22.962  1.00  1.00           H  
ATOM   3325  N   LEU A 226      -4.879  -9.438 -25.416  1.00  0.93           N  
ATOM   3326  CA  LEU A 226      -5.444 -10.788 -25.373  1.00  0.93           C  
ATOM   3327  C   LEU A 226      -4.649 -11.819 -26.152  1.00  0.93           C  
ATOM   3328  O   LEU A 226      -4.240 -11.594 -27.292  1.00  0.93           O  
ATOM   3329  CB  LEU A 226      -6.898 -10.767 -25.848  1.00  0.93           C  
ATOM   3330  CG  LEU A 226      -7.855 -10.215 -24.858  1.00  0.93           C  
ATOM   3331  CD1 LEU A 226      -9.197  -9.971 -25.491  1.00  0.93           C  
ATOM   3332  CD2 LEU A 226      -7.978 -11.261 -23.774  1.00  0.93           C  
ATOM   3333  H   LEU A 226      -5.416  -8.680 -25.846  1.00  0.93           H  
ATOM   3334  HA  LEU A 226      -5.452 -11.108 -24.334  1.00  0.93           H  
ATOM   3335 1HB  LEU A 226      -6.963 -10.155 -26.749  1.00  0.93           H  
ATOM   3336 2HB  LEU A 226      -7.208 -11.786 -26.088  1.00  0.93           H  
ATOM   3337  HG  LEU A 226      -7.483  -9.279 -24.447  1.00  0.93           H  
ATOM   3338 1HD1 LEU A 226      -9.881  -9.601 -24.739  1.00  0.93           H  
ATOM   3339 2HD1 LEU A 226      -9.092  -9.228 -26.287  1.00  0.93           H  
ATOM   3340 3HD1 LEU A 226      -9.577 -10.892 -25.903  1.00  0.93           H  
ATOM   3341 1HD2 LEU A 226      -8.669 -10.925 -23.024  1.00  0.93           H  
ATOM   3342 2HD2 LEU A 226      -8.343 -12.189 -24.215  1.00  0.93           H  
ATOM   3343 3HD2 LEU A 226      -7.007 -11.440 -23.327  1.00  0.93           H  
ATOM   3344  N   LYS A 227      -4.475 -12.984 -25.526  1.00  0.84           N  
ATOM   3345  CA  LYS A 227      -3.783 -14.117 -26.107  1.00  0.84           C  
ATOM   3346  C   LYS A 227      -4.808 -15.091 -26.662  1.00  0.84           C  
ATOM   3347  O   LYS A 227      -4.493 -15.935 -27.494  1.00  0.84           O  
ATOM   3348  CB  LYS A 227      -2.916 -14.755 -25.039  1.00  0.84           C  
ATOM   3349  CG  LYS A 227      -1.833 -13.815 -24.549  1.00  0.84           C  
ATOM   3350  CD  LYS A 227      -1.076 -14.383 -23.390  1.00  0.84           C  
ATOM   3351  CE  LYS A 227      -0.041 -13.392 -22.886  1.00  0.84           C  
ATOM   3352  NZ  LYS A 227       0.526 -13.826 -21.602  1.00  0.84           N  
ATOM   3353  H   LYS A 227      -4.837 -13.109 -24.585  1.00  0.84           H  
ATOM   3354  HA  LYS A 227      -3.155 -13.770 -26.927  1.00  0.84           H  
ATOM   3355 1HB  LYS A 227      -3.531 -15.046 -24.187  1.00  0.84           H  
ATOM   3356 2HB  LYS A 227      -2.447 -15.656 -25.434  1.00  0.84           H  
ATOM   3357 1HG  LYS A 227      -1.139 -13.601 -25.361  1.00  0.84           H  
ATOM   3358 2HG  LYS A 227      -2.293 -12.873 -24.233  1.00  0.84           H  
ATOM   3359 1HD  LYS A 227      -1.771 -14.603 -22.578  1.00  0.84           H  
ATOM   3360 2HD  LYS A 227      -0.579 -15.306 -23.684  1.00  0.84           H  
ATOM   3361 1HE  LYS A 227       0.759 -13.303 -23.617  1.00  0.84           H  
ATOM   3362 2HE  LYS A 227      -0.514 -12.418 -22.752  1.00  0.84           H  
ATOM   3363 1HZ  LYS A 227       1.194 -13.157 -21.269  1.00  0.84           H  
ATOM   3364 2HZ  LYS A 227      -0.272 -13.879 -20.945  1.00  0.84           H  
ATOM   3365 3HZ  LYS A 227       0.960 -14.725 -21.691  1.00  0.84           H  
ATOM   3366  N   CYS A 228      -6.046 -14.967 -26.194  1.00  0.76           N  
ATOM   3367  CA  CYS A 228      -7.126 -15.809 -26.689  1.00  0.76           C  
ATOM   3368  C   CYS A 228      -8.515 -15.247 -26.412  1.00  0.76           C  
ATOM   3369  O   CYS A 228      -8.772 -14.671 -25.354  1.00  0.76           O  
ATOM   3370  CB  CYS A 228      -7.067 -17.230 -26.142  1.00  0.76           C  
ATOM   3371  SG  CYS A 228      -8.322 -18.308 -26.876  1.00  0.76           S  
ATOM   3372  H   CYS A 228      -6.217 -14.304 -25.446  1.00  0.76           H  
ATOM   3373  HA  CYS A 228      -7.007 -15.876 -27.764  1.00  0.76           H  
ATOM   3374 1HB  CYS A 228      -6.088 -17.668 -26.332  1.00  0.76           H  
ATOM   3375 2HB  CYS A 228      -7.222 -17.218 -25.099  1.00  0.76           H  
ATOM   3376  HG  CYS A 228      -8.164 -17.845 -28.141  1.00  0.76           H  
ATOM   3377  N   ARG A 229      -9.389 -15.419 -27.393  1.00  0.70           N  
ATOM   3378  CA  ARG A 229     -10.792 -15.033 -27.289  1.00  0.70           C  
ATOM   3379  C   ARG A 229     -11.654 -16.272 -27.472  1.00  0.70           C  
ATOM   3380  O   ARG A 229     -11.444 -17.013 -28.430  1.00  0.70           O  
ATOM   3381  CB  ARG A 229     -11.153 -14.038 -28.374  1.00  0.70           C  
ATOM   3382  CG  ARG A 229     -10.472 -12.693 -28.313  1.00  0.70           C  
ATOM   3383  CD  ARG A 229     -10.844 -11.869 -29.496  1.00  0.70           C  
ATOM   3384  NE  ARG A 229     -10.289 -12.396 -30.742  1.00  0.70           N  
ATOM   3385  CZ  ARG A 229      -9.067 -12.080 -31.234  1.00  0.70           C  
ATOM   3386  NH1 ARG A 229      -8.294 -11.224 -30.592  1.00  0.70           N  
ATOM   3387  NH2 ARG A 229      -8.648 -12.624 -32.364  1.00  0.70           N  
ATOM   3388  H   ARG A 229      -9.052 -15.874 -28.244  1.00  0.70           H  
ATOM   3389  HA  ARG A 229     -10.980 -14.597 -26.310  1.00  0.70           H  
ATOM   3390 1HB  ARG A 229     -10.914 -14.472 -29.342  1.00  0.70           H  
ATOM   3391 2HB  ARG A 229     -12.230 -13.863 -28.357  1.00  0.70           H  
ATOM   3392 1HG  ARG A 229     -10.787 -12.171 -27.418  1.00  0.70           H  
ATOM   3393 2HG  ARG A 229      -9.388 -12.818 -28.300  1.00  0.70           H  
ATOM   3394 1HD  ARG A 229     -11.926 -11.852 -29.592  1.00  0.70           H  
ATOM   3395 2HD  ARG A 229     -10.477 -10.862 -29.365  1.00  0.70           H  
ATOM   3396  HE  ARG A 229     -10.843 -13.059 -31.264  1.00  0.70           H  
ATOM   3397 1HH1 ARG A 229      -8.611 -10.800 -29.725  1.00  0.70           H  
ATOM   3398 2HH1 ARG A 229      -7.384 -10.990 -30.959  1.00  0.70           H  
ATOM   3399 1HH2 ARG A 229      -9.240 -13.284 -32.856  1.00  0.70           H  
ATOM   3400 2HH2 ARG A 229      -7.742 -12.388 -32.740  1.00  0.70           H  
ATOM   3401  N   VAL A 230     -12.604 -16.489 -26.566  1.00  0.67           N  
ATOM   3402  CA  VAL A 230     -13.493 -17.644 -26.610  1.00  0.67           C  
ATOM   3403  C   VAL A 230     -14.940 -17.155 -26.833  1.00  0.67           C  
ATOM   3404  O   VAL A 230     -15.447 -16.345 -26.053  1.00  0.67           O  
ATOM   3405  CB  VAL A 230     -13.357 -18.436 -25.303  1.00  0.67           C  
ATOM   3406  CG1 VAL A 230     -14.226 -19.630 -25.318  1.00  0.67           C  
ATOM   3407  CG2 VAL A 230     -11.897 -18.790 -25.074  1.00  0.67           C  
ATOM   3408  H   VAL A 230     -12.688 -15.838 -25.796  1.00  0.67           H  
ATOM   3409  HA  VAL A 230     -13.183 -18.282 -27.417  1.00  0.67           H  
ATOM   3410  HB  VAL A 230     -13.694 -17.825 -24.504  1.00  0.67           H  
ATOM   3411 1HG1 VAL A 230     -14.146 -20.162 -24.365  1.00  0.67           H  
ATOM   3412 2HG1 VAL A 230     -15.210 -19.299 -25.461  1.00  0.67           H  
ATOM   3413 3HG1 VAL A 230     -13.930 -20.290 -26.135  1.00  0.67           H  
ATOM   3414 1HG2 VAL A 230     -11.831 -19.302 -24.158  1.00  0.67           H  
ATOM   3415 2HG2 VAL A 230     -11.531 -19.416 -25.864  1.00  0.67           H  
ATOM   3416 3HG2 VAL A 230     -11.299 -17.880 -25.027  1.00  0.67           H  
ATOM   3417  N   VAL A 231     -15.580 -17.604 -27.917  1.00  0.65           N  
ATOM   3418  CA  VAL A 231     -16.894 -17.064 -28.303  1.00  0.65           C  
ATOM   3419  C   VAL A 231     -18.060 -18.061 -28.405  1.00  0.65           C  
ATOM   3420  O   VAL A 231     -17.977 -19.050 -29.137  1.00  0.65           O  
ATOM   3421  CB  VAL A 231     -16.742 -16.421 -29.687  1.00  0.65           C  
ATOM   3422  CG1 VAL A 231     -18.038 -15.839 -30.152  1.00  0.65           C  
ATOM   3423  CG2 VAL A 231     -15.664 -15.424 -29.664  1.00  0.65           C  
ATOM   3424  H   VAL A 231     -15.097 -18.275 -28.511  1.00  0.65           H  
ATOM   3425  HA  VAL A 231     -17.170 -16.298 -27.576  1.00  0.65           H  
ATOM   3426  HB  VAL A 231     -16.482 -17.192 -30.401  1.00  0.65           H  
ATOM   3427 1HG1 VAL A 231     -17.892 -15.422 -31.140  1.00  0.65           H  
ATOM   3428 2HG1 VAL A 231     -18.803 -16.609 -30.199  1.00  0.65           H  
ATOM   3429 3HG1 VAL A 231     -18.355 -15.053 -29.469  1.00  0.65           H  
ATOM   3430 1HG2 VAL A 231     -15.554 -14.981 -30.650  1.00  0.65           H  
ATOM   3431 2HG2 VAL A 231     -15.937 -14.702 -28.975  1.00  0.65           H  
ATOM   3432 3HG2 VAL A 231     -14.722 -15.888 -29.367  1.00  0.65           H  
ATOM   3433  N   ASN A 232     -19.183 -17.747 -27.743  1.00  0.66           N  
ATOM   3434  CA  ASN A 232     -20.386 -18.594 -27.818  1.00  0.66           C  
ATOM   3435  C   ASN A 232     -21.160 -18.358 -29.119  1.00  0.66           C  
ATOM   3436  O   ASN A 232     -21.840 -17.341 -29.272  1.00  0.66           O  
ATOM   3437  CB  ASN A 232     -21.307 -18.317 -26.648  1.00  0.66           C  
ATOM   3438  CG  ASN A 232     -22.474 -19.239 -26.575  1.00  0.66           C  
ATOM   3439  OD1 ASN A 232     -22.991 -19.743 -27.581  1.00  0.66           O  
ATOM   3440  ND2 ASN A 232     -22.921 -19.495 -25.367  1.00  0.66           N  
ATOM   3441  H   ASN A 232     -19.188 -16.942 -27.112  1.00  0.66           H  
ATOM   3442  HA  ASN A 232     -20.080 -19.642 -27.805  1.00  0.66           H  
ATOM   3443 1HB  ASN A 232     -20.782 -18.326 -25.736  1.00  0.66           H  
ATOM   3444 2HB  ASN A 232     -21.700 -17.303 -26.757  1.00  0.66           H  
ATOM   3445 1HD2 ASN A 232     -23.713 -20.102 -25.253  1.00  0.66           H  
ATOM   3446 2HD2 ASN A 232     -22.481 -19.093 -24.566  1.00  0.66           H  
ATOM   3447  N   LEU A 233     -21.094 -19.304 -30.050  1.00  0.67           N  
ATOM   3448  CA  LEU A 233     -21.675 -19.106 -31.379  1.00  0.67           C  
ATOM   3449  C   LEU A 233     -23.160 -19.429 -31.468  1.00  0.67           C  
ATOM   3450  O   LEU A 233     -23.728 -19.422 -32.560  1.00  0.67           O  
ATOM   3451  CB  LEU A 233     -20.984 -19.962 -32.428  1.00  0.67           C  
ATOM   3452  CG  LEU A 233     -19.559 -19.723 -32.686  1.00  0.67           C  
ATOM   3453  CD1 LEU A 233     -19.124 -20.764 -33.728  1.00  0.67           C  
ATOM   3454  CD2 LEU A 233     -19.333 -18.303 -33.167  1.00  0.67           C  
ATOM   3455  H   LEU A 233     -20.584 -20.164 -29.850  1.00  0.67           H  
ATOM   3456  HA  LEU A 233     -21.542 -18.058 -31.647  1.00  0.67           H  
ATOM   3457 1HB  LEU A 233     -21.073 -20.985 -32.127  1.00  0.67           H  
ATOM   3458 2HB  LEU A 233     -21.513 -19.845 -33.370  1.00  0.67           H  
ATOM   3459  HG  LEU A 233     -18.997 -19.883 -31.764  1.00  0.67           H  
ATOM   3460 1HD1 LEU A 233     -18.084 -20.674 -33.977  1.00  0.67           H  
ATOM   3461 2HD1 LEU A 233     -19.315 -21.745 -33.326  1.00  0.67           H  
ATOM   3462 3HD1 LEU A 233     -19.710 -20.630 -34.640  1.00  0.67           H  
ATOM   3463 1HD2 LEU A 233     -18.276 -18.146 -33.361  1.00  0.67           H  
ATOM   3464 2HD2 LEU A 233     -19.893 -18.161 -34.081  1.00  0.67           H  
ATOM   3465 3HD2 LEU A 233     -19.672 -17.593 -32.408  1.00  0.67           H  
ATOM   3466  N   ASP A 234     -23.799 -19.759 -30.346  1.00  0.69           N  
ATOM   3467  CA  ASP A 234     -25.239 -20.008 -30.382  1.00  0.69           C  
ATOM   3468  C   ASP A 234     -25.967 -18.660 -30.305  1.00  0.69           C  
ATOM   3469  O   ASP A 234     -27.175 -18.571 -30.527  1.00  0.69           O  
ATOM   3470  CB  ASP A 234     -25.660 -20.982 -29.269  1.00  0.69           C  
ATOM   3471  CG  ASP A 234     -25.145 -22.403 -29.551  1.00  0.69           C  
ATOM   3472  OD1 ASP A 234     -24.951 -22.672 -30.699  1.00  0.69           O  
ATOM   3473  OD2 ASP A 234     -24.905 -23.195 -28.654  1.00  0.69           O  
ATOM   3474  H   ASP A 234     -23.305 -19.774 -29.453  1.00  0.69           H  
ATOM   3475  HA  ASP A 234     -25.493 -20.470 -31.335  1.00  0.69           H  
ATOM   3476 1HB  ASP A 234     -25.274 -20.638 -28.311  1.00  0.69           H  
ATOM   3477 2HB  ASP A 234     -26.747 -21.005 -29.198  1.00  0.69           H  
ATOM   3478  N   ASP A 235     -25.194 -17.620 -29.980  1.00  0.71           N  
ATOM   3479  CA  ASP A 235     -25.590 -16.226 -29.899  1.00  0.71           C  
ATOM   3480  C   ASP A 235     -25.282 -15.489 -31.196  1.00  0.71           C  
ATOM   3481  O   ASP A 235     -24.115 -15.406 -31.578  1.00  0.71           O  
ATOM   3482  CB  ASP A 235     -24.904 -15.512 -28.748  1.00  0.71           C  
ATOM   3483  CG  ASP A 235     -25.332 -14.069 -28.622  1.00  0.71           C  
ATOM   3484  OD1 ASP A 235     -26.006 -13.578 -29.507  1.00  0.71           O  
ATOM   3485  OD2 ASP A 235     -24.977 -13.453 -27.662  1.00  0.71           O  
ATOM   3486  H   ASP A 235     -24.204 -17.791 -29.795  1.00  0.71           H  
ATOM   3487  HA  ASP A 235     -26.667 -16.186 -29.734  1.00  0.71           H  
ATOM   3488 1HB  ASP A 235     -25.140 -16.025 -27.824  1.00  0.71           H  
ATOM   3489 2HB  ASP A 235     -23.818 -15.563 -28.874  1.00  0.71           H  
ATOM   3490  N   ASP A 236     -26.284 -14.935 -31.874  1.00  0.72           N  
ATOM   3491  CA  ASP A 236     -26.017 -14.218 -33.126  1.00  0.72           C  
ATOM   3492  C   ASP A 236     -24.907 -13.158 -32.968  1.00  0.72           C  
ATOM   3493  O   ASP A 236     -24.147 -12.916 -33.911  1.00  0.72           O  
ATOM   3494  CB  ASP A 236     -27.281 -13.521 -33.637  1.00  0.72           C  
ATOM   3495  CG  ASP A 236     -28.319 -14.465 -34.236  1.00  0.72           C  
ATOM   3496  OD1 ASP A 236     -27.986 -15.591 -34.521  1.00  0.72           O  
ATOM   3497  OD2 ASP A 236     -29.438 -14.048 -34.404  1.00  0.72           O  
ATOM   3498  H   ASP A 236     -27.224 -15.005 -31.511  1.00  0.72           H  
ATOM   3499  HA  ASP A 236     -25.694 -14.940 -33.868  1.00  0.72           H  
ATOM   3500 1HB  ASP A 236     -27.744 -12.974 -32.812  1.00  0.72           H  
ATOM   3501 2HB  ASP A 236     -27.004 -12.785 -34.390  1.00  0.72           H  
ATOM   3502  N   PHE A 237     -24.794 -12.529 -31.792  1.00  0.73           N  
ATOM   3503  CA  PHE A 237     -23.753 -11.523 -31.600  1.00  0.73           C  
ATOM   3504  C   PHE A 237     -22.386 -12.183 -31.505  1.00  0.73           C  
ATOM   3505  O   PHE A 237     -21.366 -11.573 -31.827  1.00  0.73           O  
ATOM   3506  CB  PHE A 237     -23.992 -10.717 -30.339  1.00  0.73           C  
ATOM   3507  CG  PHE A 237     -25.099  -9.733 -30.449  1.00  0.73           C  
ATOM   3508  CD1 PHE A 237     -26.312  -9.970 -29.841  1.00  0.73           C  
ATOM   3509  CD2 PHE A 237     -24.927  -8.561 -31.163  1.00  0.73           C  
ATOM   3510  CE1 PHE A 237     -27.338  -9.054 -29.952  1.00  0.73           C  
ATOM   3511  CE2 PHE A 237     -25.949  -7.640 -31.270  1.00  0.73           C  
ATOM   3512  CZ  PHE A 237     -27.154  -7.888 -30.667  1.00  0.73           C  
ATOM   3513  H   PHE A 237     -25.411 -12.783 -31.014  1.00  0.73           H  
ATOM   3514  HA  PHE A 237     -23.757 -10.848 -32.456  1.00  0.73           H  
ATOM   3515 1HB  PHE A 237     -24.225 -11.401 -29.515  1.00  0.73           H  
ATOM   3516 2HB  PHE A 237     -23.082 -10.184 -30.077  1.00  0.73           H  
ATOM   3517  HD1 PHE A 237     -26.452 -10.902 -29.272  1.00  0.73           H  
ATOM   3518  HD2 PHE A 237     -23.968  -8.369 -31.645  1.00  0.73           H  
ATOM   3519  HE1 PHE A 237     -28.294  -9.255 -29.477  1.00  0.73           H  
ATOM   3520  HE2 PHE A 237     -25.801  -6.718 -31.835  1.00  0.73           H  
ATOM   3521  HZ  PHE A 237     -27.962  -7.166 -30.756  1.00  0.73           H  
ATOM   3522  N   GLY A 238     -22.360 -13.421 -31.023  1.00  0.73           N  
ATOM   3523  CA  GLY A 238     -21.133 -14.181 -30.894  1.00  0.73           C  
ATOM   3524  C   GLY A 238     -20.668 -14.524 -32.292  1.00  0.73           C  
ATOM   3525  O   GLY A 238     -19.495 -14.368 -32.639  1.00  0.73           O  
ATOM   3526  H   GLY A 238     -23.232 -13.889 -30.805  1.00  0.73           H  
ATOM   3527 1HA  GLY A 238     -20.379 -13.597 -30.367  1.00  0.73           H  
ATOM   3528 2HA  GLY A 238     -21.325 -15.091 -30.324  1.00  0.73           H  
ATOM   3529  N   ARG A 239     -21.630 -14.933 -33.123  1.00  0.74           N  
ATOM   3530  CA  ARG A 239     -21.339 -15.309 -34.495  1.00  0.74           C  
ATOM   3531  C   ARG A 239     -20.783 -14.110 -35.243  1.00  0.74           C  
ATOM   3532  O   ARG A 239     -19.796 -14.233 -35.975  1.00  0.74           O  
ATOM   3533  CB  ARG A 239     -22.600 -15.799 -35.193  1.00  0.74           C  
ATOM   3534  CG  ARG A 239     -23.139 -17.130 -34.697  1.00  0.74           C  
ATOM   3535  CD  ARG A 239     -24.425 -17.494 -35.373  1.00  0.74           C  
ATOM   3536  NE  ARG A 239     -24.964 -18.745 -34.876  1.00  0.74           N  
ATOM   3537  CZ  ARG A 239     -26.175 -19.245 -35.202  1.00  0.74           C  
ATOM   3538  NH1 ARG A 239     -26.963 -18.580 -36.020  1.00  0.74           N  
ATOM   3539  NH2 ARG A 239     -26.577 -20.402 -34.699  1.00  0.74           N  
ATOM   3540  H   ARG A 239     -22.580 -15.018 -32.754  1.00  0.74           H  
ATOM   3541  HA  ARG A 239     -20.594 -16.093 -34.499  1.00  0.74           H  
ATOM   3542 1HB  ARG A 239     -23.390 -15.066 -35.071  1.00  0.74           H  
ATOM   3543 2HB  ARG A 239     -22.409 -15.896 -36.258  1.00  0.74           H  
ATOM   3544 1HG  ARG A 239     -22.413 -17.924 -34.871  1.00  0.74           H  
ATOM   3545 2HG  ARG A 239     -23.337 -17.047 -33.624  1.00  0.74           H  
ATOM   3546 1HD  ARG A 239     -25.166 -16.719 -35.203  1.00  0.74           H  
ATOM   3547 2HD  ARG A 239     -24.254 -17.600 -36.441  1.00  0.74           H  
ATOM   3548  HE  ARG A 239     -24.397 -19.259 -34.194  1.00  0.74           H  
ATOM   3549 1HH1 ARG A 239     -26.670 -17.684 -36.387  1.00  0.74           H  
ATOM   3550 2HH1 ARG A 239     -27.871 -18.948 -36.260  1.00  0.74           H  
ATOM   3551 1HH2 ARG A 239     -25.970 -20.930 -34.080  1.00  0.74           H  
ATOM   3552 2HH2 ARG A 239     -27.483 -20.764 -34.940  1.00  0.74           H  
ATOM   3553  N   GLN A 240     -21.364 -12.932 -34.993  1.00  0.76           N  
ATOM   3554  CA  GLN A 240     -20.887 -11.723 -35.637  1.00  0.76           C  
ATOM   3555  C   GLN A 240     -19.481 -11.390 -35.167  1.00  0.76           C  
ATOM   3556  O   GLN A 240     -18.606 -11.128 -35.987  1.00  0.76           O  
ATOM   3557  CB  GLN A 240     -21.828 -10.556 -35.337  1.00  0.76           C  
ATOM   3558  CG  GLN A 240     -21.474  -9.239 -36.028  1.00  0.76           C  
ATOM   3559  CD  GLN A 240     -21.585  -9.292 -37.552  1.00  0.76           C  
ATOM   3560  OE1 GLN A 240     -22.394 -10.043 -38.112  1.00  0.76           O  
ATOM   3561  NE2 GLN A 240     -20.783  -8.473 -38.228  1.00  0.76           N  
ATOM   3562  H   GLN A 240     -22.187 -12.889 -34.392  1.00  0.76           H  
ATOM   3563  HA  GLN A 240     -20.860 -11.888 -36.711  1.00  0.76           H  
ATOM   3564 1HB  GLN A 240     -22.846 -10.833 -35.612  1.00  0.76           H  
ATOM   3565 2HB  GLN A 240     -21.827 -10.371 -34.262  1.00  0.76           H  
ATOM   3566 1HG  GLN A 240     -22.143  -8.463 -35.665  1.00  0.76           H  
ATOM   3567 2HG  GLN A 240     -20.440  -8.983 -35.774  1.00  0.76           H  
ATOM   3568 1HE2 GLN A 240     -20.810  -8.449 -39.225  1.00  0.76           H  
ATOM   3569 2HE2 GLN A 240     -20.133  -7.854 -37.718  1.00  0.76           H  
ATOM   3570  N   LEU A 241     -19.222 -11.450 -33.867  1.00  0.82           N  
ATOM   3571  CA  LEU A 241     -17.879 -11.118 -33.430  1.00  0.82           C  
ATOM   3572  C   LEU A 241     -16.850 -12.101 -33.962  1.00  0.82           C  
ATOM   3573  O   LEU A 241     -15.768 -11.686 -34.379  1.00  0.82           O  
ATOM   3574  CB  LEU A 241     -17.835 -10.993 -31.911  1.00  0.82           C  
ATOM   3575  CG  LEU A 241     -18.581  -9.742 -31.411  1.00  0.82           C  
ATOM   3576  CD1 LEU A 241     -18.677  -9.744 -29.908  1.00  0.82           C  
ATOM   3577  CD2 LEU A 241     -17.847  -8.512 -31.922  1.00  0.82           C  
ATOM   3578  H   LEU A 241     -19.948 -11.678 -33.185  1.00  0.82           H  
ATOM   3579  HA  LEU A 241     -17.635 -10.137 -33.837  1.00  0.82           H  
ATOM   3580 1HB  LEU A 241     -18.315 -11.874 -31.474  1.00  0.82           H  
ATOM   3581 2HB  LEU A 241     -16.801 -10.949 -31.579  1.00  0.82           H  
ATOM   3582  HG  LEU A 241     -19.595  -9.746 -31.812  1.00  0.82           H  
ATOM   3583 1HD1 LEU A 241     -19.218  -8.859 -29.569  1.00  0.82           H  
ATOM   3584 2HD1 LEU A 241     -19.216 -10.637 -29.610  1.00  0.82           H  
ATOM   3585 3HD1 LEU A 241     -17.690  -9.745 -29.472  1.00  0.82           H  
ATOM   3586 1HD2 LEU A 241     -18.376  -7.624 -31.605  1.00  0.82           H  
ATOM   3587 2HD2 LEU A 241     -16.831  -8.498 -31.525  1.00  0.82           H  
ATOM   3588 3HD2 LEU A 241     -17.811  -8.533 -33.017  1.00  0.82           H  
ATOM   3589  N   ALA A 242     -17.179 -13.392 -34.003  1.00  0.93           N  
ATOM   3590  CA  ALA A 242     -16.232 -14.348 -34.550  1.00  0.93           C  
ATOM   3591  C   ALA A 242     -15.955 -14.007 -36.016  1.00  0.93           C  
ATOM   3592  O   ALA A 242     -14.806 -14.053 -36.475  1.00  0.93           O  
ATOM   3593  CB  ALA A 242     -16.775 -15.757 -34.425  1.00  0.93           C  
ATOM   3594  H   ALA A 242     -18.080 -13.709 -33.644  1.00  0.93           H  
ATOM   3595  HA  ALA A 242     -15.301 -14.265 -33.993  1.00  0.93           H  
ATOM   3596 1HB  ALA A 242     -16.057 -16.465 -34.827  1.00  0.93           H  
ATOM   3597 2HB  ALA A 242     -16.958 -15.979 -33.374  1.00  0.93           H  
ATOM   3598 3HB  ALA A 242     -17.713 -15.832 -34.979  1.00  0.93           H  
ATOM   3599  N   ALA A 243     -17.018 -13.618 -36.744  1.00  1.11           N  
ATOM   3600  CA  ALA A 243     -16.935 -13.234 -38.149  1.00  1.11           C  
ATOM   3601  C   ALA A 243     -16.056 -12.002 -38.366  1.00  1.11           C  
ATOM   3602  O   ALA A 243     -15.406 -11.876 -39.413  1.00  1.11           O  
ATOM   3603  CB  ALA A 243     -18.317 -12.968 -38.714  1.00  1.11           C  
ATOM   3604  H   ALA A 243     -17.944 -13.614 -36.313  1.00  1.11           H  
ATOM   3605  HA  ALA A 243     -16.497 -14.068 -38.681  1.00  1.11           H  
ATOM   3606 1HB  ALA A 243     -18.238 -12.727 -39.769  1.00  1.11           H  
ATOM   3607 2HB  ALA A 243     -18.936 -13.856 -38.585  1.00  1.11           H  
ATOM   3608 3HB  ALA A 243     -18.771 -12.138 -38.194  1.00  1.11           H  
ATOM   3609  N   GLU A 244     -16.076 -11.077 -37.400  1.00  1.36           N  
ATOM   3610  CA  GLU A 244     -15.285  -9.851 -37.464  1.00  1.36           C  
ATOM   3611  C   GLU A 244     -13.831 -10.062 -37.041  1.00  1.36           C  
ATOM   3612  O   GLU A 244     -12.946  -9.330 -37.490  1.00  1.36           O  
ATOM   3613  CB  GLU A 244     -15.908  -8.746 -36.597  1.00  1.36           C  
ATOM   3614  CG  GLU A 244     -17.262  -8.234 -37.101  1.00  1.36           C  
ATOM   3615  CD  GLU A 244     -17.878  -7.149 -36.241  1.00  1.36           C  
ATOM   3616  OE1 GLU A 244     -17.285  -6.749 -35.260  1.00  1.36           O  
ATOM   3617  OE2 GLU A 244     -18.974  -6.737 -36.571  1.00  1.36           O  
ATOM   3618  H   GLU A 244     -16.689 -11.229 -36.597  1.00  1.36           H  
ATOM   3619  HA  GLU A 244     -15.284  -9.509 -38.498  1.00  1.36           H  
ATOM   3620 1HB  GLU A 244     -16.053  -9.127 -35.584  1.00  1.36           H  
ATOM   3621 2HB  GLU A 244     -15.223  -7.902 -36.534  1.00  1.36           H  
ATOM   3622 1HG  GLU A 244     -17.126  -7.842 -38.107  1.00  1.36           H  
ATOM   3623 2HG  GLU A 244     -17.949  -9.068 -37.168  1.00  1.36           H  
ATOM   3624  N   LYS A 245     -13.569 -11.056 -36.185  1.00  1.63           N  
ATOM   3625  CA  LYS A 245     -12.204 -11.270 -35.720  1.00  1.63           C  
ATOM   3626  C   LYS A 245     -11.453 -12.277 -36.593  1.00  1.63           C  
ATOM   3627  O   LYS A 245     -10.326 -12.008 -36.994  1.00  1.63           O  
ATOM   3628  CB  LYS A 245     -12.192 -11.702 -34.248  1.00  1.63           C  
ATOM   3629  CG  LYS A 245     -12.746 -10.635 -33.292  1.00  1.63           C  
ATOM   3630  CD  LYS A 245     -11.955  -9.337 -33.401  1.00  1.63           C  
ATOM   3631  CE  LYS A 245     -12.505  -8.255 -32.477  1.00  1.63           C  
ATOM   3632  NZ  LYS A 245     -11.826  -6.949 -32.708  1.00  1.63           N  
ATOM   3633  H   LYS A 245     -14.337 -11.614 -35.812  1.00  1.63           H  
ATOM   3634  HA  LYS A 245     -11.670 -10.324 -35.788  1.00  1.63           H  
ATOM   3635 1HB  LYS A 245     -12.814 -12.594 -34.133  1.00  1.63           H  
ATOM   3636 2HB  LYS A 245     -11.182 -11.959 -33.944  1.00  1.63           H  
ATOM   3637 1HG  LYS A 245     -13.785 -10.429 -33.539  1.00  1.63           H  
ATOM   3638 2HG  LYS A 245     -12.699 -11.000 -32.265  1.00  1.63           H  
ATOM   3639 1HD  LYS A 245     -10.912  -9.526 -33.142  1.00  1.63           H  
ATOM   3640 2HD  LYS A 245     -11.998  -8.975 -34.430  1.00  1.63           H  
ATOM   3641 1HE  LYS A 245     -13.574  -8.139 -32.659  1.00  1.63           H  
ATOM   3642 2HE  LYS A 245     -12.352  -8.551 -31.435  1.00  1.63           H  
ATOM   3643 1HZ  LYS A 245     -12.219  -6.253 -32.089  1.00  1.63           H  
ATOM   3644 2HZ  LYS A 245     -10.836  -7.044 -32.531  1.00  1.63           H  
ATOM   3645 3HZ  LYS A 245     -11.971  -6.663 -33.668  1.00  1.63           H  
ATOM   3646  N   ARG A 246     -12.041 -13.455 -36.843  1.00  1.82           N  
ATOM   3647  CA  ARG A 246     -11.542 -14.529 -37.742  1.00  1.82           C  
ATOM   3648  C   ARG A 246     -10.152 -15.168 -37.549  1.00  1.82           C  
ATOM   3649  O   ARG A 246      -9.959 -16.331 -37.911  1.00  1.82           O  
ATOM   3650  CB  ARG A 246     -11.506 -13.992 -39.160  1.00  1.82           C  
ATOM   3651  CG  ARG A 246     -12.810 -13.585 -39.723  1.00  1.82           C  
ATOM   3652  CD  ARG A 246     -13.643 -14.732 -40.161  1.00  1.82           C  
ATOM   3653  NE  ARG A 246     -14.865 -14.265 -40.780  1.00  1.82           N  
ATOM   3654  CZ  ARG A 246     -15.769 -15.036 -41.410  1.00  1.82           C  
ATOM   3655  NH1 ARG A 246     -15.569 -16.332 -41.525  1.00  1.82           N  
ATOM   3656  NH2 ARG A 246     -16.858 -14.485 -41.915  1.00  1.82           N  
ATOM   3657  H   ARG A 246     -12.971 -13.611 -36.458  1.00  1.82           H  
ATOM   3658  HA  ARG A 246     -12.280 -15.331 -37.690  1.00  1.82           H  
ATOM   3659 1HB  ARG A 246     -10.844 -13.133 -39.215  1.00  1.82           H  
ATOM   3660 2HB  ARG A 246     -11.091 -14.754 -39.816  1.00  1.82           H  
ATOM   3661 1HG  ARG A 246     -13.347 -13.073 -38.934  1.00  1.82           H  
ATOM   3662 2HG  ARG A 246     -12.667 -12.906 -40.561  1.00  1.82           H  
ATOM   3663 1HD  ARG A 246     -13.100 -15.340 -40.880  1.00  1.82           H  
ATOM   3664 2HD  ARG A 246     -13.912 -15.331 -39.291  1.00  1.82           H  
ATOM   3665  HE  ARG A 246     -15.077 -13.265 -40.668  1.00  1.82           H  
ATOM   3666 1HH1 ARG A 246     -14.734 -16.748 -41.138  1.00  1.82           H  
ATOM   3667 2HH1 ARG A 246     -16.248 -16.909 -42.001  1.00  1.82           H  
ATOM   3668 1HH2 ARG A 246     -16.998 -13.484 -41.836  1.00  1.82           H  
ATOM   3669 2HH2 ARG A 246     -17.540 -15.057 -42.391  1.00  1.82           H  
ATOM   3670  N   GLU A 247      -9.198 -14.420 -37.017  1.00  1.83           N  
ATOM   3671  CA  GLU A 247      -7.794 -14.807 -37.014  1.00  1.83           C  
ATOM   3672  C   GLU A 247      -7.193 -15.121 -35.658  1.00  1.83           C  
ATOM   3673  O   GLU A 247      -7.752 -14.804 -34.606  1.00  1.83           O  
ATOM   3674  CB  GLU A 247      -6.954 -13.701 -37.667  1.00  1.83           C  
ATOM   3675  CG  GLU A 247      -7.298 -13.423 -39.135  1.00  1.83           C  
ATOM   3676  CD  GLU A 247      -6.400 -12.380 -39.788  1.00  1.83           C  
ATOM   3677  OE1 GLU A 247      -5.519 -11.873 -39.131  1.00  1.83           O  
ATOM   3678  OE2 GLU A 247      -6.602 -12.100 -40.948  1.00  1.83           O  
ATOM   3679  H   GLU A 247      -9.443 -13.490 -36.723  1.00  1.83           H  
ATOM   3680  HA  GLU A 247      -7.699 -15.704 -37.624  1.00  1.83           H  
ATOM   3681 1HB  GLU A 247      -7.095 -12.772 -37.113  1.00  1.83           H  
ATOM   3682 2HB  GLU A 247      -5.897 -13.955 -37.613  1.00  1.83           H  
ATOM   3683 1HG  GLU A 247      -7.227 -14.353 -39.695  1.00  1.83           H  
ATOM   3684 2HG  GLU A 247      -8.330 -13.080 -39.186  1.00  1.83           H  
ATOM   3685  N   SER A 248      -6.010 -15.726 -35.726  1.00  1.63           N  
ATOM   3686  CA  SER A 248      -5.185 -16.086 -34.585  1.00  1.63           C  
ATOM   3687  C   SER A 248      -5.896 -16.976 -33.585  1.00  1.63           C  
ATOM   3688  O   SER A 248      -6.662 -17.872 -33.941  1.00  1.63           O  
ATOM   3689  CB  SER A 248      -4.698 -14.829 -33.882  1.00  1.63           C  
ATOM   3690  OG  SER A 248      -3.768 -15.143 -32.879  1.00  1.63           O  
ATOM   3691  H   SER A 248      -5.656 -15.945 -36.646  1.00  1.63           H  
ATOM   3692  HA  SER A 248      -4.315 -16.629 -34.957  1.00  1.63           H  
ATOM   3693 1HB  SER A 248      -4.243 -14.158 -34.610  1.00  1.63           H  
ATOM   3694 2HB  SER A 248      -5.544 -14.303 -33.440  1.00  1.63           H  
ATOM   3695  HG  SER A 248      -3.000 -15.504 -33.338  1.00  1.63           H  
ATOM   3696  N   ARG A 249      -5.641 -16.726 -32.316  1.00  1.33           N  
ATOM   3697  CA  ARG A 249      -6.141 -17.568 -31.244  1.00  1.33           C  
ATOM   3698  C   ARG A 249      -7.586 -17.296 -30.839  1.00  1.33           C  
ATOM   3699  O   ARG A 249      -7.875 -16.828 -29.731  1.00  1.33           O  
ATOM   3700  CB  ARG A 249      -5.200 -17.432 -30.080  1.00  1.33           C  
ATOM   3701  CG  ARG A 249      -3.813 -18.030 -30.362  1.00  1.33           C  
ATOM   3702  CD  ARG A 249      -2.836 -17.741 -29.292  1.00  1.33           C  
ATOM   3703  NE  ARG A 249      -3.251 -18.275 -28.022  1.00  1.33           N  
ATOM   3704  CZ  ARG A 249      -3.045 -19.546 -27.616  1.00  1.33           C  
ATOM   3705  NH1 ARG A 249      -2.425 -20.389 -28.418  1.00  1.33           N  
ATOM   3706  NH2 ARG A 249      -3.446 -19.976 -26.432  1.00  1.33           N  
ATOM   3707  H   ARG A 249      -5.033 -15.946 -32.086  1.00  1.33           H  
ATOM   3708  HA  ARG A 249      -6.088 -18.601 -31.588  1.00  1.33           H  
ATOM   3709 1HB  ARG A 249      -5.064 -16.376 -29.860  1.00  1.33           H  
ATOM   3710 2HB  ARG A 249      -5.616 -17.910 -29.193  1.00  1.33           H  
ATOM   3711 1HG  ARG A 249      -3.902 -19.111 -30.462  1.00  1.33           H  
ATOM   3712 2HG  ARG A 249      -3.429 -17.611 -31.292  1.00  1.33           H  
ATOM   3713 1HD  ARG A 249      -1.875 -18.182 -29.550  1.00  1.33           H  
ATOM   3714 2HD  ARG A 249      -2.722 -16.663 -29.189  1.00  1.33           H  
ATOM   3715  HE  ARG A 249      -3.740 -17.617 -27.411  1.00  1.33           H  
ATOM   3716 1HH1 ARG A 249      -2.111 -20.080 -29.327  1.00  1.33           H  
ATOM   3717 2HH1 ARG A 249      -2.267 -21.342 -28.120  1.00  1.33           H  
ATOM   3718 1HH2 ARG A 249      -3.920 -19.368 -25.753  1.00  1.33           H  
ATOM   3719 2HH2 ARG A 249      -3.272 -20.934 -26.172  1.00  1.33           H  
ATOM   3720  N   LEU A 250      -8.471 -17.619 -31.766  1.00  1.04           N  
ATOM   3721  CA  LEU A 250      -9.906 -17.495 -31.597  1.00  1.04           C  
ATOM   3722  C   LEU A 250     -10.514 -18.879 -31.430  1.00  1.04           C  
ATOM   3723  O   LEU A 250     -10.386 -19.739 -32.300  1.00  1.04           O  
ATOM   3724  CB  LEU A 250     -10.522 -16.766 -32.809  1.00  1.04           C  
ATOM   3725  CG  LEU A 250     -12.059 -16.629 -32.848  1.00  1.04           C  
ATOM   3726  CD1 LEU A 250     -12.540 -15.778 -31.696  1.00  1.04           C  
ATOM   3727  CD2 LEU A 250     -12.478 -16.005 -34.194  1.00  1.04           C  
ATOM   3728  H   LEU A 250      -8.089 -17.965 -32.648  1.00  1.04           H  
ATOM   3729  HA  LEU A 250     -10.111 -16.918 -30.697  1.00  1.04           H  
ATOM   3730 1HB  LEU A 250     -10.101 -15.762 -32.853  1.00  1.04           H  
ATOM   3731 2HB  LEU A 250     -10.214 -17.292 -33.715  1.00  1.04           H  
ATOM   3732  HG  LEU A 250     -12.501 -17.605 -32.746  1.00  1.04           H  
ATOM   3733 1HD1 LEU A 250     -13.618 -15.709 -31.744  1.00  1.04           H  
ATOM   3734 2HD1 LEU A 250     -12.246 -16.242 -30.756  1.00  1.04           H  
ATOM   3735 3HD1 LEU A 250     -12.106 -14.787 -31.767  1.00  1.04           H  
ATOM   3736 1HD2 LEU A 250     -13.559 -15.920 -34.235  1.00  1.04           H  
ATOM   3737 2HD2 LEU A 250     -12.033 -15.016 -34.293  1.00  1.04           H  
ATOM   3738 3HD2 LEU A 250     -12.134 -16.639 -35.012  1.00  1.04           H  
ATOM   3739  N   ILE A 251     -11.166 -19.095 -30.309  1.00  0.83           N  
ATOM   3740  CA  ILE A 251     -11.831 -20.349 -30.033  1.00  0.83           C  
ATOM   3741  C   ILE A 251     -13.303 -20.067 -30.047  1.00  0.83           C  
ATOM   3742  O   ILE A 251     -13.767 -19.116 -29.432  1.00  0.83           O  
ATOM   3743  CB  ILE A 251     -11.452 -20.973 -28.669  1.00  0.83           C  
ATOM   3744  CG1 ILE A 251      -9.975 -21.308 -28.613  1.00  0.83           C  
ATOM   3745  CG2 ILE A 251     -12.315 -22.228 -28.385  1.00  0.83           C  
ATOM   3746  CD1 ILE A 251      -9.518 -21.729 -27.223  1.00  0.83           C  
ATOM   3747  H   ILE A 251     -11.225 -18.349 -29.623  1.00  0.83           H  
ATOM   3748  HA  ILE A 251     -11.605 -21.066 -30.821  1.00  0.83           H  
ATOM   3749  HB  ILE A 251     -11.632 -20.245 -27.902  1.00  0.83           H  
ATOM   3750 1HG1 ILE A 251      -9.766 -22.116 -29.312  1.00  0.83           H  
ATOM   3751 2HG1 ILE A 251      -9.401 -20.433 -28.913  1.00  0.83           H  
ATOM   3752 1HG2 ILE A 251     -12.048 -22.633 -27.417  1.00  0.83           H  
ATOM   3753 2HG2 ILE A 251     -13.371 -21.962 -28.382  1.00  0.83           H  
ATOM   3754 3HG2 ILE A 251     -12.134 -22.981 -29.154  1.00  0.83           H  
ATOM   3755 1HD1 ILE A 251      -8.452 -21.955 -27.237  1.00  0.83           H  
ATOM   3756 2HD1 ILE A 251      -9.704 -20.929 -26.513  1.00  0.83           H  
ATOM   3757 3HD1 ILE A 251     -10.067 -22.613 -26.910  1.00  0.83           H  
ATOM   3758  N   THR A 252     -14.030 -20.833 -30.798  1.00  0.70           N  
ATOM   3759  CA  THR A 252     -15.444 -20.610 -30.851  1.00  0.70           C  
ATOM   3760  C   THR A 252     -16.090 -21.877 -30.377  1.00  0.70           C  
ATOM   3761  O   THR A 252     -15.584 -22.963 -30.698  1.00  0.70           O  
ATOM   3762  CB  THR A 252     -15.849 -20.265 -32.273  1.00  0.70           C  
ATOM   3763  OG1 THR A 252     -15.544 -21.364 -33.143  1.00  0.70           O  
ATOM   3764  CG2 THR A 252     -15.101 -19.035 -32.764  1.00  0.70           C  
ATOM   3765  H   THR A 252     -13.598 -21.583 -31.309  1.00  0.70           H  
ATOM   3766  HA  THR A 252     -15.733 -19.802 -30.181  1.00  0.70           H  
ATOM   3767  HB  THR A 252     -16.865 -20.063 -32.282  1.00  0.70           H  
ATOM   3768  HG1 THR A 252     -15.775 -21.123 -34.051  1.00  0.70           H  
ATOM   3769 1HG2 THR A 252     -15.414 -18.801 -33.778  1.00  0.70           H  
ATOM   3770 2HG2 THR A 252     -15.310 -18.189 -32.119  1.00  0.70           H  
ATOM   3771 3HG2 THR A 252     -14.039 -19.243 -32.755  1.00  0.70           H  
ATOM   3772  N   TYR A 253     -17.244 -21.760 -29.725  1.00  0.65           N  
ATOM   3773  CA  TYR A 253     -17.895 -22.957 -29.237  1.00  0.65           C  
ATOM   3774  C   TYR A 253     -19.396 -22.947 -29.406  1.00  0.65           C  
ATOM   3775  O   TYR A 253     -20.027 -21.891 -29.510  1.00  0.65           O  
ATOM   3776  CB  TYR A 253     -17.520 -23.184 -27.763  1.00  0.65           C  
ATOM   3777  CG  TYR A 253     -18.043 -22.164 -26.781  1.00  0.65           C  
ATOM   3778  CD1 TYR A 253     -19.227 -22.389 -26.096  1.00  0.65           C  
ATOM   3779  CD2 TYR A 253     -17.344 -20.997 -26.572  1.00  0.65           C  
ATOM   3780  CE1 TYR A 253     -19.688 -21.448 -25.199  1.00  0.65           C  
ATOM   3781  CE2 TYR A 253     -17.824 -20.061 -25.680  1.00  0.65           C  
ATOM   3782  CZ  TYR A 253     -18.960 -20.279 -25.005  1.00  0.65           C  
ATOM   3783  OH  TYR A 253     -19.389 -19.316 -24.121  1.00  0.65           O  
ATOM   3784  H   TYR A 253     -17.614 -20.832 -29.524  1.00  0.65           H  
ATOM   3785  HA  TYR A 253     -17.515 -23.777 -29.815  1.00  0.65           H  
ATOM   3786 1HB  TYR A 253     -17.872 -24.168 -27.453  1.00  0.65           H  
ATOM   3787 2HB  TYR A 253     -16.438 -23.194 -27.675  1.00  0.65           H  
ATOM   3788  HD1 TYR A 253     -19.786 -23.309 -26.261  1.00  0.65           H  
ATOM   3789  HD2 TYR A 253     -16.419 -20.808 -27.118  1.00  0.65           H  
ATOM   3790  HE1 TYR A 253     -20.614 -21.623 -24.652  1.00  0.65           H  
ATOM   3791  HE2 TYR A 253     -17.298 -19.129 -25.510  1.00  0.65           H  
ATOM   3792  HH  TYR A 253     -18.894 -18.502 -24.290  1.00  0.65           H  
ATOM   3793  N   SER A 254     -19.967 -24.148 -29.423  1.00  0.63           N  
ATOM   3794  CA  SER A 254     -21.407 -24.295 -29.633  1.00  0.63           C  
ATOM   3795  C   SER A 254     -21.978 -25.668 -29.305  1.00  0.63           C  
ATOM   3796  O   SER A 254     -21.280 -26.684 -29.396  1.00  0.63           O  
ATOM   3797  CB  SER A 254     -21.702 -23.976 -31.076  1.00  0.63           C  
ATOM   3798  OG  SER A 254     -23.032 -24.176 -31.412  1.00  0.63           O  
ATOM   3799  H   SER A 254     -19.352 -24.961 -29.338  1.00  0.63           H  
ATOM   3800  HA  SER A 254     -21.917 -23.564 -28.999  1.00  0.63           H  
ATOM   3801 1HB  SER A 254     -21.450 -22.960 -31.273  1.00  0.63           H  
ATOM   3802 2HB  SER A 254     -21.070 -24.596 -31.717  1.00  0.63           H  
ATOM   3803  HG  SER A 254     -23.559 -23.511 -30.932  1.00  0.63           H  
ATOM   3804  N   LEU A 255     -23.263 -25.700 -28.949  1.00  0.65           N  
ATOM   3805  CA  LEU A 255     -23.941 -26.983 -28.796  1.00  0.65           C  
ATOM   3806  C   LEU A 255     -24.781 -27.331 -30.047  1.00  0.65           C  
ATOM   3807  O   LEU A 255     -25.546 -28.303 -30.038  1.00  0.65           O  
ATOM   3808  CB  LEU A 255     -24.836 -26.978 -27.558  1.00  0.65           C  
ATOM   3809  CG  LEU A 255     -24.163 -26.757 -26.221  1.00  0.65           C  
ATOM   3810  CD1 LEU A 255     -25.203 -26.781 -25.139  1.00  0.65           C  
ATOM   3811  CD2 LEU A 255     -23.177 -27.804 -25.995  1.00  0.65           C  
ATOM   3812  H   LEU A 255     -23.800 -24.821 -28.843  1.00  0.65           H  
ATOM   3813  HA  LEU A 255     -23.192 -27.761 -28.667  1.00  0.65           H  
ATOM   3814 1HB  LEU A 255     -25.575 -26.186 -27.683  1.00  0.65           H  
ATOM   3815 2HB  LEU A 255     -25.337 -27.934 -27.505  1.00  0.65           H  
ATOM   3816  HG  LEU A 255     -23.670 -25.783 -26.217  1.00  0.65           H  
ATOM   3817 1HD1 LEU A 255     -24.741 -26.632 -24.180  1.00  0.65           H  
ATOM   3818 2HD1 LEU A 255     -25.933 -25.993 -25.317  1.00  0.65           H  
ATOM   3819 3HD1 LEU A 255     -25.694 -27.746 -25.149  1.00  0.65           H  
ATOM   3820 1HD2 LEU A 255     -22.683 -27.632 -25.048  1.00  0.65           H  
ATOM   3821 2HD2 LEU A 255     -23.672 -28.772 -25.986  1.00  0.65           H  
ATOM   3822 3HD2 LEU A 255     -22.463 -27.775 -26.795  1.00  0.65           H  
ATOM   3823  N   LEU A 256     -24.693 -26.480 -31.085  1.00  0.66           N  
ATOM   3824  CA  LEU A 256     -25.418 -26.651 -32.351  1.00  0.66           C  
ATOM   3825  C   LEU A 256     -24.540 -26.681 -33.620  1.00  0.66           C  
ATOM   3826  O   LEU A 256     -24.764 -27.481 -34.531  1.00  0.66           O  
ATOM   3827  CB  LEU A 256     -26.407 -25.491 -32.528  1.00  0.66           C  
ATOM   3828  CG  LEU A 256     -27.514 -25.376 -31.507  1.00  0.66           C  
ATOM   3829  CD1 LEU A 256     -28.303 -24.106 -31.785  1.00  0.66           C  
ATOM   3830  CD2 LEU A 256     -28.409 -26.611 -31.599  1.00  0.66           C  
ATOM   3831  H   LEU A 256     -24.066 -25.691 -31.009  1.00  0.66           H  
ATOM   3832  HA  LEU A 256     -25.968 -27.589 -32.300  1.00  0.66           H  
ATOM   3833 1HB  LEU A 256     -25.841 -24.554 -32.492  1.00  0.66           H  
ATOM   3834 2HB  LEU A 256     -26.864 -25.574 -33.511  1.00  0.66           H  
ATOM   3835  HG  LEU A 256     -27.087 -25.296 -30.505  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 256     -29.100 -24.005 -31.052  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 256     -27.629 -23.244 -31.713  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 256     -28.730 -24.153 -32.785  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 256     -29.215 -26.534 -30.870  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 256     -28.833 -26.678 -32.601  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 256     -27.818 -27.505 -31.396  1.00  0.66           H  
ATOM   3842  N   ASP A 257     -23.594 -25.742 -33.702  1.00  0.67           N  
ATOM   3843  CA  ASP A 257     -22.792 -25.482 -34.902  1.00  0.67           C  
ATOM   3844  C   ASP A 257     -21.461 -26.235 -34.954  1.00  0.67           C  
ATOM   3845  O   ASP A 257     -20.483 -25.865 -34.299  1.00  0.67           O  
ATOM   3846  CB  ASP A 257     -22.582 -23.967 -35.052  1.00  0.67           C  
ATOM   3847  CG  ASP A 257     -21.837 -23.519 -36.307  1.00  0.67           C  
ATOM   3848  OD1 ASP A 257     -21.157 -24.311 -36.943  1.00  0.67           O  
ATOM   3849  OD2 ASP A 257     -21.961 -22.362 -36.629  1.00  0.67           O  
ATOM   3850  H   ASP A 257     -23.439 -25.155 -32.898  1.00  0.67           H  
ATOM   3851  HA  ASP A 257     -23.380 -25.808 -35.760  1.00  0.67           H  
ATOM   3852 1HB  ASP A 257     -23.553 -23.469 -35.029  1.00  0.67           H  
ATOM   3853 2HB  ASP A 257     -22.024 -23.605 -34.185  1.00  0.67           H  
ATOM   3854  N   SER A 258     -21.418 -27.255 -35.799  1.00  0.68           N  
ATOM   3855  CA  SER A 258     -20.271 -28.146 -35.950  1.00  0.68           C  
ATOM   3856  C   SER A 258     -19.007 -27.491 -36.537  1.00  0.68           C  
ATOM   3857  O   SER A 258     -17.960 -28.134 -36.599  1.00  0.68           O  
ATOM   3858  CB  SER A 258     -20.661 -29.337 -36.796  1.00  0.68           C  
ATOM   3859  OG  SER A 258     -20.949 -28.950 -38.112  1.00  0.68           O  
ATOM   3860  H   SER A 258     -22.256 -27.457 -36.327  1.00  0.68           H  
ATOM   3861  HA  SER A 258     -20.017 -28.512 -34.958  1.00  0.68           H  
ATOM   3862 1HB  SER A 258     -19.845 -30.060 -36.797  1.00  0.68           H  
ATOM   3863 2HB  SER A 258     -21.529 -29.826 -36.357  1.00  0.68           H  
ATOM   3864  HG  SER A 258     -20.165 -28.491 -38.427  1.00  0.68           H  
ATOM   3865  N   SER A 259     -19.104 -26.252 -37.055  1.00  0.67           N  
ATOM   3866  CA  SER A 259     -17.914 -25.586 -37.603  1.00  0.67           C  
ATOM   3867  C   SER A 259     -17.076 -24.948 -36.486  1.00  0.67           C  
ATOM   3868  O   SER A 259     -15.982 -24.436 -36.733  1.00  0.67           O  
ATOM   3869  CB  SER A 259     -18.268 -24.528 -38.642  1.00  0.67           C  
ATOM   3870  OG  SER A 259     -18.875 -23.406 -38.078  1.00  0.67           O  
ATOM   3871  H   SER A 259     -19.986 -25.725 -37.007  1.00  0.67           H  
ATOM   3872  HA  SER A 259     -17.298 -26.339 -38.093  1.00  0.67           H  
ATOM   3873 1HB  SER A 259     -17.362 -24.226 -39.165  1.00  0.67           H  
ATOM   3874 2HB  SER A 259     -18.938 -24.965 -39.379  1.00  0.67           H  
ATOM   3875  HG  SER A 259     -19.734 -23.711 -37.710  1.00  0.67           H  
ATOM   3876  N   ALA A 260     -17.619 -24.950 -35.267  1.00  0.66           N  
ATOM   3877  CA  ALA A 260     -16.979 -24.376 -34.090  1.00  0.66           C  
ATOM   3878  C   ALA A 260     -15.689 -25.120 -33.765  1.00  0.66           C  
ATOM   3879  O   ALA A 260     -15.482 -26.240 -34.232  1.00  0.66           O  
ATOM   3880  CB  ALA A 260     -17.921 -24.432 -32.912  1.00  0.66           C  
ATOM   3881  H   ALA A 260     -18.541 -25.372 -35.134  1.00  0.66           H  
ATOM   3882  HA  ALA A 260     -16.734 -23.339 -34.307  1.00  0.66           H  
ATOM   3883 1HB  ALA A 260     -17.450 -23.990 -32.062  1.00  0.66           H  
ATOM   3884 2HB  ALA A 260     -18.834 -23.903 -33.142  1.00  0.66           H  
ATOM   3885 3HB  ALA A 260     -18.158 -25.457 -32.702  1.00  0.66           H  
ATOM   3886  N   TYR A 261     -14.784 -24.472 -33.023  1.00  0.64           N  
ATOM   3887  CA  TYR A 261     -13.527 -25.113 -32.637  1.00  0.64           C  
ATOM   3888  C   TYR A 261     -13.742 -26.059 -31.463  1.00  0.64           C  
ATOM   3889  O   TYR A 261     -12.947 -26.957 -31.219  1.00  0.64           O  
ATOM   3890  CB  TYR A 261     -12.458 -24.076 -32.318  1.00  0.64           C  
ATOM   3891  CG  TYR A 261     -11.942 -23.346 -33.548  1.00  0.64           C  
ATOM   3892  CD1 TYR A 261     -12.259 -22.011 -33.778  1.00  0.64           C  
ATOM   3893  CD2 TYR A 261     -11.150 -24.032 -34.460  1.00  0.64           C  
ATOM   3894  CE1 TYR A 261     -11.785 -21.366 -34.904  1.00  0.64           C  
ATOM   3895  CE2 TYR A 261     -10.677 -23.389 -35.588  1.00  0.64           C  
ATOM   3896  CZ  TYR A 261     -10.989 -22.061 -35.811  1.00  0.64           C  
ATOM   3897  OH  TYR A 261     -10.515 -21.423 -36.937  1.00  0.64           O  
ATOM   3898  H   TYR A 261     -14.998 -23.549 -32.646  1.00  0.64           H  
ATOM   3899  HA  TYR A 261     -13.176 -25.712 -33.477  1.00  0.64           H  
ATOM   3900 1HB  TYR A 261     -12.863 -23.344 -31.626  1.00  0.64           H  
ATOM   3901 2HB  TYR A 261     -11.615 -24.559 -31.826  1.00  0.64           H  
ATOM   3902  HD1 TYR A 261     -12.871 -21.466 -33.083  1.00  0.64           H  
ATOM   3903  HD2 TYR A 261     -10.904 -25.079 -34.287  1.00  0.64           H  
ATOM   3904  HE1 TYR A 261     -12.033 -20.318 -35.074  1.00  0.64           H  
ATOM   3905  HE2 TYR A 261     -10.056 -23.930 -36.303  1.00  0.64           H  
ATOM   3906  HH  TYR A 261     -10.764 -20.493 -36.905  1.00  0.64           H  
ATOM   3907  N   LEU A 262     -14.814 -25.834 -30.733  1.00  0.63           N  
ATOM   3908  CA  LEU A 262     -15.229 -26.687 -29.637  1.00  0.63           C  
ATOM   3909  C   LEU A 262     -16.727 -26.916 -29.655  1.00  0.63           C  
ATOM   3910  O   LEU A 262     -17.511 -25.989 -29.443  1.00  0.63           O  
ATOM   3911  CB  LEU A 262     -14.822 -26.050 -28.319  1.00  0.63           C  
ATOM   3912  CG  LEU A 262     -15.342 -26.696 -27.061  1.00  0.63           C  
ATOM   3913  CD1 LEU A 262     -14.840 -28.104 -26.880  1.00  0.63           C  
ATOM   3914  CD2 LEU A 262     -14.941 -25.855 -25.917  1.00  0.63           C  
ATOM   3915  H   LEU A 262     -15.367 -25.009 -30.945  1.00  0.63           H  
ATOM   3916  HA  LEU A 262     -14.735 -27.650 -29.739  1.00  0.63           H  
ATOM   3917 1HB  LEU A 262     -13.734 -26.066 -28.264  1.00  0.63           H  
ATOM   3918 2HB  LEU A 262     -15.141 -25.016 -28.328  1.00  0.63           H  
ATOM   3919  HG  LEU A 262     -16.423 -26.734 -27.129  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 262     -15.253 -28.519 -25.973  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 262     -15.142 -28.720 -27.731  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 262     -13.767 -28.074 -26.797  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 262     -15.347 -26.293 -25.031  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 262     -13.855 -25.813 -25.848  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 262     -15.335 -24.848 -26.040  1.00  0.63           H  
ATOM   3926  N   TYR A 263     -17.141 -28.151 -29.841  1.00  0.63           N  
ATOM   3927  CA  TYR A 263     -18.575 -28.358 -29.844  1.00  0.63           C  
ATOM   3928  C   TYR A 263     -18.998 -29.668 -29.283  1.00  0.63           C  
ATOM   3929  O   TYR A 263     -18.214 -30.611 -29.176  1.00  0.63           O  
ATOM   3930  CB  TYR A 263     -19.161 -28.207 -31.255  1.00  0.63           C  
ATOM   3931  CG  TYR A 263     -18.756 -29.227 -32.317  1.00  0.63           C  
ATOM   3932  CD1 TYR A 263     -19.556 -30.347 -32.548  1.00  0.63           C  
ATOM   3933  CD2 TYR A 263     -17.623 -29.023 -33.086  1.00  0.63           C  
ATOM   3934  CE1 TYR A 263     -19.234 -31.256 -33.540  1.00  0.63           C  
ATOM   3935  CE2 TYR A 263     -17.298 -29.933 -34.084  1.00  0.63           C  
ATOM   3936  CZ  TYR A 263     -18.105 -31.049 -34.317  1.00  0.63           C  
ATOM   3937  OH  TYR A 263     -17.785 -31.948 -35.340  1.00  0.63           O  
ATOM   3938  H   TYR A 263     -16.467 -28.895 -30.039  1.00  0.63           H  
ATOM   3939  HA  TYR A 263     -19.025 -27.599 -29.209  1.00  0.63           H  
ATOM   3940 1HB  TYR A 263     -20.250 -28.237 -31.184  1.00  0.63           H  
ATOM   3941 2HB  TYR A 263     -18.917 -27.230 -31.628  1.00  0.63           H  
ATOM   3942  HD1 TYR A 263     -20.449 -30.495 -31.951  1.00  0.63           H  
ATOM   3943  HD2 TYR A 263     -16.993 -28.143 -32.922  1.00  0.63           H  
ATOM   3944  HE1 TYR A 263     -19.873 -32.116 -33.716  1.00  0.63           H  
ATOM   3945  HE2 TYR A 263     -16.413 -29.764 -34.697  1.00  0.63           H  
ATOM   3946  HH  TYR A 263     -16.947 -31.682 -35.740  1.00  0.63           H  
ATOM   3947  N   VAL A 264     -20.268 -29.731 -28.951  1.00  0.64           N  
ATOM   3948  CA  VAL A 264     -20.821 -30.996 -28.534  1.00  0.64           C  
ATOM   3949  C   VAL A 264     -21.572 -31.629 -29.673  1.00  0.64           C  
ATOM   3950  O   VAL A 264     -22.451 -31.019 -30.277  1.00  0.64           O  
ATOM   3951  CB  VAL A 264     -21.716 -30.863 -27.312  1.00  0.64           C  
ATOM   3952  CG1 VAL A 264     -22.314 -32.151 -27.008  1.00  0.64           C  
ATOM   3953  CG2 VAL A 264     -20.894 -30.448 -26.160  1.00  0.64           C  
ATOM   3954  H   VAL A 264     -20.840 -28.884 -29.032  1.00  0.64           H  
ATOM   3955  HA  VAL A 264     -20.003 -31.655 -28.258  1.00  0.64           H  
ATOM   3956  HB  VAL A 264     -22.504 -30.151 -27.508  1.00  0.64           H  
ATOM   3957 1HG1 VAL A 264     -22.925 -32.064 -26.144  1.00  0.64           H  
ATOM   3958 2HG1 VAL A 264     -22.921 -32.479 -27.844  1.00  0.64           H  
ATOM   3959 3HG1 VAL A 264     -21.523 -32.872 -26.830  1.00  0.64           H  
ATOM   3960 1HG2 VAL A 264     -21.506 -30.358 -25.275  1.00  0.64           H  
ATOM   3961 2HG2 VAL A 264     -20.129 -31.185 -25.997  1.00  0.64           H  
ATOM   3962 3HG2 VAL A 264     -20.450 -29.517 -26.388  1.00  0.64           H  
ATOM   3963  N   ARG A 265     -21.179 -32.848 -29.987  1.00  0.66           N  
ATOM   3964  CA  ARG A 265     -21.792 -33.594 -31.063  1.00  0.66           C  
ATOM   3965  C   ARG A 265     -22.929 -34.415 -30.508  1.00  0.66           C  
ATOM   3966  O   ARG A 265     -23.969 -34.585 -31.145  1.00  0.66           O  
ATOM   3967  CB  ARG A 265     -20.803 -34.508 -31.738  1.00  0.66           C  
ATOM   3968  CG  ARG A 265     -21.371 -35.223 -32.950  1.00  0.66           C  
ATOM   3969  CD  ARG A 265     -20.381 -36.095 -33.584  1.00  0.66           C  
ATOM   3970  NE  ARG A 265     -19.287 -35.338 -34.141  1.00  0.66           N  
ATOM   3971  CZ  ARG A 265     -18.054 -35.823 -34.307  1.00  0.66           C  
ATOM   3972  NH1 ARG A 265     -17.801 -37.067 -33.948  1.00  0.66           N  
ATOM   3973  NH2 ARG A 265     -17.107 -35.047 -34.811  1.00  0.66           N  
ATOM   3974  H   ARG A 265     -20.442 -33.270 -29.422  1.00  0.66           H  
ATOM   3975  HA  ARG A 265     -22.186 -32.894 -31.800  1.00  0.66           H  
ATOM   3976 1HB  ARG A 265     -19.936 -33.938 -32.053  1.00  0.66           H  
ATOM   3977 2HB  ARG A 265     -20.461 -35.266 -31.027  1.00  0.66           H  
ATOM   3978 1HG  ARG A 265     -22.222 -35.834 -32.646  1.00  0.66           H  
ATOM   3979 2HG  ARG A 265     -21.698 -34.485 -33.683  1.00  0.66           H  
ATOM   3980 1HD  ARG A 265     -19.977 -36.783 -32.839  1.00  0.66           H  
ATOM   3981 2HD  ARG A 265     -20.850 -36.662 -34.386  1.00  0.66           H  
ATOM   3982  HE  ARG A 265     -19.459 -34.379 -34.418  1.00  0.66           H  
ATOM   3983 1HH1 ARG A 265     -18.532 -37.639 -33.556  1.00  0.66           H  
ATOM   3984 2HH1 ARG A 265     -16.848 -37.452 -34.026  1.00  0.66           H  
ATOM   3985 1HH2 ARG A 265     -17.323 -34.074 -35.055  1.00  0.66           H  
ATOM   3986 2HH2 ARG A 265     -16.152 -35.418 -34.930  1.00  0.66           H  
ATOM   3987  N   GLU A 266     -22.707 -34.950 -29.313  1.00  0.70           N  
ATOM   3988  CA  GLU A 266     -23.705 -35.807 -28.684  1.00  0.70           C  
ATOM   3989  C   GLU A 266     -23.902 -35.377 -27.244  1.00  0.70           C  
ATOM   3990  O   GLU A 266     -22.940 -35.015 -26.572  1.00  0.70           O  
ATOM   3991  CB  GLU A 266     -23.260 -37.275 -28.728  1.00  0.70           C  
ATOM   3992  CG  GLU A 266     -23.042 -37.837 -30.139  1.00  0.70           C  
ATOM   3993  CD  GLU A 266     -22.575 -39.273 -30.152  1.00  0.70           C  
ATOM   3994  OE1 GLU A 266     -22.399 -39.835 -29.096  1.00  0.70           O  
ATOM   3995  OE2 GLU A 266     -22.383 -39.803 -31.223  1.00  0.70           O  
ATOM   3996  H   GLU A 266     -21.820 -34.745 -28.848  1.00  0.70           H  
ATOM   3997  HA  GLU A 266     -24.655 -35.699 -29.209  1.00  0.70           H  
ATOM   3998 1HB  GLU A 266     -22.331 -37.388 -28.173  1.00  0.70           H  
ATOM   3999 2HB  GLU A 266     -24.009 -37.894 -28.235  1.00  0.70           H  
ATOM   4000 1HG  GLU A 266     -23.968 -37.752 -30.707  1.00  0.70           H  
ATOM   4001 2HG  GLU A 266     -22.289 -37.235 -30.634  1.00  0.70           H  
ATOM   4002  N   ALA A 267     -25.128 -35.472 -26.743  1.00  0.75           N  
ATOM   4003  CA  ALA A 267     -25.369 -35.167 -25.336  1.00  0.75           C  
ATOM   4004  C   ALA A 267     -26.546 -35.953 -24.803  1.00  0.75           C  
ATOM   4005  O   ALA A 267     -27.503 -36.242 -25.528  1.00  0.75           O  
ATOM   4006  CB  ALA A 267     -25.623 -33.677 -25.126  1.00  0.75           C  
ATOM   4007  H   ALA A 267     -25.894 -35.765 -27.333  1.00  0.75           H  
ATOM   4008  HA  ALA A 267     -24.493 -35.456 -24.773  1.00  0.75           H  
ATOM   4009 1HB  ALA A 267     -25.774 -33.490 -24.059  1.00  0.75           H  
ATOM   4010 2HB  ALA A 267     -24.775 -33.116 -25.471  1.00  0.75           H  
ATOM   4011 3HB  ALA A 267     -26.509 -33.374 -25.676  1.00  0.75           H  
ATOM   4012  N   GLN A 268     -26.481 -36.246 -23.515  1.00  0.80           N  
ATOM   4013  CA  GLN A 268     -27.547 -36.917 -22.799  1.00  0.80           C  
ATOM   4014  C   GLN A 268     -27.612 -36.386 -21.383  1.00  0.80           C  
ATOM   4015  O   GLN A 268     -26.591 -36.167 -20.725  1.00  0.80           O  
ATOM   4016  CB  GLN A 268     -27.348 -38.432 -22.808  1.00  0.80           C  
ATOM   4017  CG  GLN A 268     -28.499 -39.218 -22.174  1.00  0.80           C  
ATOM   4018  CD  GLN A 268     -28.359 -40.720 -22.360  1.00  0.80           C  
ATOM   4019  OE1 GLN A 268     -27.651 -41.428 -21.625  1.00  0.80           O  
ATOM   4020  NE2 GLN A 268     -29.048 -41.232 -23.375  1.00  0.80           N  
ATOM   4021  H   GLN A 268     -25.626 -36.004 -23.017  1.00  0.80           H  
ATOM   4022  HA  GLN A 268     -28.495 -36.688 -23.286  1.00  0.80           H  
ATOM   4023 1HB  GLN A 268     -27.231 -38.775 -23.837  1.00  0.80           H  
ATOM   4024 2HB  GLN A 268     -26.432 -38.680 -22.272  1.00  0.80           H  
ATOM   4025 1HG  GLN A 268     -28.523 -39.011 -21.100  1.00  0.80           H  
ATOM   4026 2HG  GLN A 268     -29.435 -38.902 -22.632  1.00  0.80           H  
ATOM   4027 1HE2 GLN A 268     -29.007 -42.215 -23.564  1.00  0.80           H  
ATOM   4028 2HE2 GLN A 268     -29.607 -40.635 -23.954  1.00  0.80           H  
ATOM   4029  N   PHE A 269     -28.820 -36.171 -20.905  1.00  0.85           N  
ATOM   4030  CA  PHE A 269     -28.983 -35.613 -19.580  1.00  0.85           C  
ATOM   4031  C   PHE A 269     -29.596 -36.649 -18.643  1.00  0.85           C  
ATOM   4032  O   PHE A 269     -30.392 -37.483 -19.084  1.00  0.85           O  
ATOM   4033  CB  PHE A 269     -29.821 -34.356 -19.724  1.00  0.85           C  
ATOM   4034  CG  PHE A 269     -29.117 -33.334 -20.615  1.00  0.85           C  
ATOM   4035  CD1 PHE A 269     -29.270 -33.370 -22.002  1.00  0.85           C  
ATOM   4036  CD2 PHE A 269     -28.290 -32.378 -20.084  1.00  0.85           C  
ATOM   4037  CE1 PHE A 269     -28.609 -32.464 -22.815  1.00  0.85           C  
ATOM   4038  CE2 PHE A 269     -27.632 -31.466 -20.893  1.00  0.85           C  
ATOM   4039  CZ  PHE A 269     -27.791 -31.512 -22.260  1.00  0.85           C  
ATOM   4040  H   PHE A 269     -29.632 -36.374 -21.470  1.00  0.85           H  
ATOM   4041  HA  PHE A 269     -28.008 -35.332 -19.180  1.00  0.85           H  
ATOM   4042 1HB  PHE A 269     -30.801 -34.586 -20.140  1.00  0.85           H  
ATOM   4043 2HB  PHE A 269     -29.957 -33.922 -18.770  1.00  0.85           H  
ATOM   4044  HD1 PHE A 269     -29.916 -34.127 -22.448  1.00  0.85           H  
ATOM   4045  HD2 PHE A 269     -28.150 -32.355 -19.013  1.00  0.85           H  
ATOM   4046  HE1 PHE A 269     -28.739 -32.511 -23.895  1.00  0.85           H  
ATOM   4047  HE2 PHE A 269     -26.976 -30.719 -20.441  1.00  0.85           H  
ATOM   4048  HZ  PHE A 269     -27.268 -30.801 -22.896  1.00  0.85           H  
ATOM   4049  N   ASP A 270     -29.233 -36.583 -17.358  1.00  0.89           N  
ATOM   4050  CA  ASP A 270     -29.696 -37.540 -16.358  1.00  0.89           C  
ATOM   4051  C   ASP A 270     -29.749 -36.928 -14.959  1.00  0.89           C  
ATOM   4052  O   ASP A 270     -29.249 -35.832 -14.716  1.00  0.89           O  
ATOM   4053  CB  ASP A 270     -28.709 -38.727 -16.372  1.00  0.89           C  
ATOM   4054  CG  ASP A 270     -29.211 -40.079 -15.854  1.00  0.89           C  
ATOM   4055  OD1 ASP A 270     -30.174 -40.119 -15.115  1.00  0.89           O  
ATOM   4056  OD2 ASP A 270     -28.583 -41.071 -16.209  1.00  0.89           O  
ATOM   4057  H   ASP A 270     -28.559 -35.874 -17.066  1.00  0.89           H  
ATOM   4058  HA  ASP A 270     -30.697 -37.876 -16.631  1.00  0.89           H  
ATOM   4059 1HB  ASP A 270     -28.371 -38.875 -17.398  1.00  0.89           H  
ATOM   4060 2HB  ASP A 270     -27.825 -38.447 -15.793  1.00  0.89           H  
ATOM   4061  N   ASP A 271     -30.290 -37.674 -14.006  1.00  0.89           N  
ATOM   4062  CA  ASP A 271     -30.424 -37.179 -12.629  1.00  0.89           C  
ATOM   4063  C   ASP A 271     -29.079 -36.919 -11.973  1.00  0.89           C  
ATOM   4064  O   ASP A 271     -28.973 -36.165 -11.005  1.00  0.89           O  
ATOM   4065  CB  ASP A 271     -31.223 -38.143 -11.763  1.00  0.89           C  
ATOM   4066  CG  ASP A 271     -32.714 -38.153 -12.086  1.00  0.89           C  
ATOM   4067  OD1 ASP A 271     -33.158 -37.296 -12.819  1.00  0.89           O  
ATOM   4068  OD2 ASP A 271     -33.403 -39.005 -11.561  1.00  0.89           O  
ATOM   4069  H   ASP A 271     -30.619 -38.609 -14.265  1.00  0.89           H  
ATOM   4070  HA  ASP A 271     -30.962 -36.232 -12.665  1.00  0.89           H  
ATOM   4071 1HB  ASP A 271     -30.829 -39.155 -11.902  1.00  0.89           H  
ATOM   4072 2HB  ASP A 271     -31.091 -37.883 -10.713  1.00  0.89           H  
ATOM   4073  N   HIS A 272     -28.057 -37.559 -12.515  1.00  0.88           N  
ATOM   4074  CA  HIS A 272     -26.708 -37.484 -12.010  1.00  0.88           C  
ATOM   4075  C   HIS A 272     -25.848 -36.461 -12.747  1.00  0.88           C  
ATOM   4076  O   HIS A 272     -24.639 -36.407 -12.509  1.00  0.88           O  
ATOM   4077  CB  HIS A 272     -26.051 -38.852 -12.172  1.00  0.88           C  
ATOM   4078  CG  HIS A 272     -26.723 -39.928 -11.383  1.00  0.88           C  
ATOM   4079  ND1 HIS A 272     -26.609 -40.039 -10.013  1.00  0.88           N  
ATOM   4080  CD2 HIS A 272     -27.538 -40.936 -11.776  1.00  0.88           C  
ATOM   4081  CE1 HIS A 272     -27.319 -41.074  -9.598  1.00  0.88           C  
ATOM   4082  NE2 HIS A 272     -27.891 -41.635 -10.648  1.00  0.88           N  
ATOM   4083  H   HIS A 272     -28.243 -38.144 -13.319  1.00  0.88           H  
ATOM   4084  HA  HIS A 272     -26.729 -37.220 -10.956  1.00  0.88           H  
ATOM   4085 1HB  HIS A 272     -26.067 -39.138 -13.226  1.00  0.88           H  
ATOM   4086 2HB  HIS A 272     -25.009 -38.795 -11.861  1.00  0.88           H  
ATOM   4087  HD2 HIS A 272     -27.856 -41.151 -12.802  1.00  0.88           H  
ATOM   4088  HE1 HIS A 272     -27.417 -41.408  -8.565  1.00  0.88           H  
ATOM   4089  HE2 HIS A 272     -28.494 -42.445 -10.633  1.00  0.88           H  
ATOM   4090  N   GLY A 273     -26.441 -35.666 -13.648  1.00  0.84           N  
ATOM   4091  CA  GLY A 273     -25.633 -34.704 -14.390  1.00  0.84           C  
ATOM   4092  C   GLY A 273     -25.786 -34.831 -15.909  1.00  0.84           C  
ATOM   4093  O   GLY A 273     -26.844 -35.198 -16.430  1.00  0.84           O  
ATOM   4094  H   GLY A 273     -27.442 -35.723 -13.832  1.00  0.84           H  
ATOM   4095 1HA  GLY A 273     -25.895 -33.697 -14.076  1.00  0.84           H  
ATOM   4096 2HA  GLY A 273     -24.595 -34.839 -14.125  1.00  0.84           H  
ATOM   4097  N   VAL A 274     -24.725 -34.482 -16.627  1.00  0.78           N  
ATOM   4098  CA  VAL A 274     -24.742 -34.495 -18.090  1.00  0.78           C  
ATOM   4099  C   VAL A 274     -23.574 -35.275 -18.660  1.00  0.78           C  
ATOM   4100  O   VAL A 274     -22.451 -35.255 -18.139  1.00  0.78           O  
ATOM   4101  CB  VAL A 274     -24.748 -33.056 -18.681  1.00  0.78           C  
ATOM   4102  CG1 VAL A 274     -23.520 -32.302 -18.258  1.00  0.78           C  
ATOM   4103  CG2 VAL A 274     -24.789 -33.103 -20.237  1.00  0.78           C  
ATOM   4104  H   VAL A 274     -23.884 -34.207 -16.118  1.00  0.78           H  
ATOM   4105  HA  VAL A 274     -25.660 -34.984 -18.419  1.00  0.78           H  
ATOM   4106  HB  VAL A 274     -25.626 -32.529 -18.296  1.00  0.78           H  
ATOM   4107 1HG1 VAL A 274     -23.552 -31.290 -18.665  1.00  0.78           H  
ATOM   4108 2HG1 VAL A 274     -23.484 -32.255 -17.170  1.00  0.78           H  
ATOM   4109 3HG1 VAL A 274     -22.637 -32.819 -18.634  1.00  0.78           H  
ATOM   4110 1HG2 VAL A 274     -24.815 -32.091 -20.607  1.00  0.78           H  
ATOM   4111 2HG2 VAL A 274     -23.910 -33.590 -20.635  1.00  0.78           H  
ATOM   4112 3HG2 VAL A 274     -25.676 -33.638 -20.570  1.00  0.78           H  
ATOM   4113  N   ARG A 275     -23.852 -35.984 -19.741  1.00  0.73           N  
ATOM   4114  CA  ARG A 275     -22.837 -36.728 -20.448  1.00  0.73           C  
ATOM   4115  C   ARG A 275     -22.794 -36.189 -21.876  1.00  0.73           C  
ATOM   4116  O   ARG A 275     -23.832 -35.890 -22.472  1.00  0.73           O  
ATOM   4117  CB  ARG A 275     -23.155 -38.215 -20.411  1.00  0.73           C  
ATOM   4118  CG  ARG A 275     -23.190 -38.833 -18.992  1.00  0.73           C  
ATOM   4119  CD  ARG A 275     -23.394 -40.323 -19.012  1.00  0.73           C  
ATOM   4120  NE  ARG A 275     -24.756 -40.695 -19.394  1.00  0.73           N  
ATOM   4121  CZ  ARG A 275     -25.783 -40.837 -18.515  1.00  0.73           C  
ATOM   4122  NH1 ARG A 275     -25.621 -40.674 -17.233  1.00  0.73           N  
ATOM   4123  NH2 ARG A 275     -26.983 -41.150 -18.909  1.00  0.73           N  
ATOM   4124  H   ARG A 275     -24.806 -35.995 -20.099  1.00  0.73           H  
ATOM   4125  HA  ARG A 275     -21.872 -36.560 -19.981  1.00  0.73           H  
ATOM   4126 1HB  ARG A 275     -24.125 -38.391 -20.877  1.00  0.73           H  
ATOM   4127 2HB  ARG A 275     -22.410 -38.753 -20.983  1.00  0.73           H  
ATOM   4128 1HG  ARG A 275     -22.293 -38.598 -18.454  1.00  0.73           H  
ATOM   4129 2HG  ARG A 275     -24.037 -38.404 -18.455  1.00  0.73           H  
ATOM   4130 1HD  ARG A 275     -22.703 -40.769 -19.731  1.00  0.73           H  
ATOM   4131 2HD  ARG A 275     -23.192 -40.729 -18.023  1.00  0.73           H  
ATOM   4132  HE  ARG A 275     -24.958 -40.839 -20.379  1.00  0.73           H  
ATOM   4133 1HH1 ARG A 275     -24.722 -40.434 -16.848  1.00  0.73           H  
ATOM   4134 2HH1 ARG A 275     -26.458 -40.804 -16.638  1.00  0.73           H  
ATOM   4135 1HH2 ARG A 275     -27.189 -41.289 -19.901  1.00  0.73           H  
ATOM   4136 2HH2 ARG A 275     -27.716 -41.235 -18.183  1.00  0.73           H  
ATOM   4137  N   ALA A 276     -21.600 -36.037 -22.436  1.00  0.69           N  
ATOM   4138  CA  ALA A 276     -21.514 -35.493 -23.787  1.00  0.69           C  
ATOM   4139  C   ALA A 276     -20.240 -35.861 -24.525  1.00  0.69           C  
ATOM   4140  O   ALA A 276     -19.225 -36.196 -23.919  1.00  0.69           O  
ATOM   4141  CB  ALA A 276     -21.618 -33.980 -23.715  1.00  0.69           C  
ATOM   4142  H   ALA A 276     -20.761 -36.257 -21.902  1.00  0.69           H  
ATOM   4143  HA  ALA A 276     -22.341 -35.898 -24.359  1.00  0.69           H  
ATOM   4144 1HB  ALA A 276     -21.591 -33.582 -24.705  1.00  0.69           H  
ATOM   4145 2HB  ALA A 276     -22.553 -33.693 -23.235  1.00  0.69           H  
ATOM   4146 3HB  ALA A 276     -20.779 -33.588 -23.146  1.00  0.69           H  
ATOM   4147  N   THR A 277     -20.284 -35.772 -25.849  1.00  0.66           N  
ATOM   4148  CA  THR A 277     -19.062 -35.946 -26.627  1.00  0.66           C  
ATOM   4149  C   THR A 277     -18.654 -34.613 -27.218  1.00  0.66           C  
ATOM   4150  O   THR A 277     -19.417 -34.005 -27.989  1.00  0.66           O  
ATOM   4151  CB  THR A 277     -19.204 -36.982 -27.750  1.00  0.66           C  
ATOM   4152  OG1 THR A 277     -19.527 -38.266 -27.181  1.00  0.66           O  
ATOM   4153  CG2 THR A 277     -17.887 -37.071 -28.554  1.00  0.66           C  
ATOM   4154  H   THR A 277     -21.170 -35.532 -26.292  1.00  0.66           H  
ATOM   4155  HA  THR A 277     -18.262 -36.275 -25.968  1.00  0.66           H  
ATOM   4156  HB  THR A 277     -20.012 -36.681 -28.417  1.00  0.66           H  
ATOM   4157  HG1 THR A 277     -19.928 -38.830 -27.862  1.00  0.66           H  
ATOM   4158 1HG2 THR A 277     -17.994 -37.804 -29.352  1.00  0.66           H  
ATOM   4159 2HG2 THR A 277     -17.654 -36.096 -28.989  1.00  0.66           H  
ATOM   4160 3HG2 THR A 277     -17.073 -37.371 -27.890  1.00  0.66           H  
ATOM   4161  N   LEU A 278     -17.431 -34.203 -26.842  1.00  0.64           N  
ATOM   4162  CA  LEU A 278     -16.797 -32.936 -27.204  1.00  0.64           C  
ATOM   4163  C   LEU A 278     -15.818 -33.116 -28.333  1.00  0.64           C  
ATOM   4164  O   LEU A 278     -14.975 -34.016 -28.309  1.00  0.64           O  
ATOM   4165  CB  LEU A 278     -16.039 -32.321 -26.014  1.00  0.64           C  
ATOM   4166  CG  LEU A 278     -16.863 -31.458 -25.064  1.00  0.64           C  
ATOM   4167  CD1 LEU A 278     -17.972 -32.295 -24.452  1.00  0.64           C  
ATOM   4168  CD2 LEU A 278     -15.932 -30.873 -23.968  1.00  0.64           C  
ATOM   4169  H   LEU A 278     -16.900 -34.837 -26.245  1.00  0.64           H  
ATOM   4170  HA  LEU A 278     -17.571 -32.244 -27.520  1.00  0.64           H  
ATOM   4171 1HB  LEU A 278     -15.604 -33.137 -25.429  1.00  0.64           H  
ATOM   4172 2HB  LEU A 278     -15.227 -31.706 -26.406  1.00  0.64           H  
ATOM   4173  HG  LEU A 278     -17.318 -30.651 -25.626  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 278     -18.569 -31.679 -23.783  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 278     -18.606 -32.690 -25.226  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 278     -17.529 -33.109 -23.909  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 278     -16.510 -30.247 -23.289  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 278     -15.479 -31.690 -23.410  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 278     -15.148 -30.276 -24.427  1.00  0.64           H  
ATOM   4180  N   VAL A 279     -15.940 -32.255 -29.324  1.00  0.64           N  
ATOM   4181  CA  VAL A 279     -15.096 -32.302 -30.495  1.00  0.64           C  
ATOM   4182  C   VAL A 279     -14.267 -31.043 -30.659  1.00  0.64           C  
ATOM   4183  O   VAL A 279     -14.815 -29.936 -30.708  1.00  0.64           O  
ATOM   4184  CB  VAL A 279     -15.993 -32.457 -31.716  1.00  0.64           C  
ATOM   4185  CG1 VAL A 279     -15.142 -32.490 -32.979  1.00  0.64           C  
ATOM   4186  CG2 VAL A 279     -16.856 -33.694 -31.543  1.00  0.64           C  
ATOM   4187  H   VAL A 279     -16.674 -31.557 -29.271  1.00  0.64           H  
ATOM   4188  HA  VAL A 279     -14.426 -33.158 -30.418  1.00  0.64           H  
ATOM   4189  HB  VAL A 279     -16.644 -31.596 -31.782  1.00  0.64           H  
ATOM   4190 1HG1 VAL A 279     -15.771 -32.585 -33.842  1.00  0.64           H  
ATOM   4191 2HG1 VAL A 279     -14.566 -31.568 -33.050  1.00  0.64           H  
ATOM   4192 3HG1 VAL A 279     -14.466 -33.320 -32.953  1.00  0.64           H  
ATOM   4193 1HG2 VAL A 279     -17.506 -33.780 -32.389  1.00  0.64           H  
ATOM   4194 2HG2 VAL A 279     -16.227 -34.581 -31.468  1.00  0.64           H  
ATOM   4195 3HG2 VAL A 279     -17.460 -33.600 -30.641  1.00  0.64           H  
ATOM   4196  N   THR A 280     -12.943 -31.222 -30.707  1.00  0.65           N  
ATOM   4197  CA  THR A 280     -11.999 -30.123 -30.880  1.00  0.65           C  
ATOM   4198  C   THR A 280     -10.928 -30.540 -31.900  1.00  0.65           C  
ATOM   4199  O   THR A 280     -10.825 -31.722 -32.223  1.00  0.65           O  
ATOM   4200  CB  THR A 280     -11.270 -29.802 -29.560  1.00  0.65           C  
ATOM   4201  OG1 THR A 280     -10.354 -30.859 -29.282  1.00  0.65           O  
ATOM   4202  CG2 THR A 280     -12.228 -29.660 -28.446  1.00  0.65           C  
ATOM   4203  H   THR A 280     -12.569 -32.169 -30.612  1.00  0.65           H  
ATOM   4204  HA  THR A 280     -12.541 -29.261 -31.239  1.00  0.65           H  
ATOM   4205  HB  THR A 280     -10.737 -28.882 -29.632  1.00  0.65           H  
ATOM   4206  HG1 THR A 280     -10.851 -31.698 -29.167  1.00  0.65           H  
ATOM   4207 1HG2 THR A 280     -11.696 -29.425 -27.528  1.00  0.65           H  
ATOM   4208 2HG2 THR A 280     -12.888 -28.849 -28.712  1.00  0.65           H  
ATOM   4209 3HG2 THR A 280     -12.796 -30.575 -28.306  1.00  0.65           H  
ATOM   4210  N   PRO A 281     -10.066 -29.630 -32.384  1.00  0.66           N  
ATOM   4211  CA  PRO A 281      -8.878 -29.933 -33.165  1.00  0.66           C  
ATOM   4212  C   PRO A 281      -7.905 -30.903 -32.462  1.00  0.66           C  
ATOM   4213  O   PRO A 281      -7.013 -31.445 -33.113  1.00  0.66           O  
ATOM   4214  CB  PRO A 281      -8.254 -28.549 -33.377  1.00  0.66           C  
ATOM   4215  CG  PRO A 281      -9.424 -27.592 -33.322  1.00  0.66           C  
ATOM   4216  CD  PRO A 281     -10.373 -28.180 -32.315  1.00  0.66           C  
ATOM   4217  HA  PRO A 281      -9.195 -30.357 -34.131  1.00  0.66           H  
ATOM   4218 1HB  PRO A 281      -7.508 -28.358 -32.590  1.00  0.66           H  
ATOM   4219 2HB  PRO A 281      -7.722 -28.523 -34.337  1.00  0.66           H  
ATOM   4220 1HG  PRO A 281      -9.077 -26.587 -33.036  1.00  0.66           H  
ATOM   4221 2HG  PRO A 281      -9.877 -27.496 -34.320  1.00  0.66           H  
ATOM   4222 1HD  PRO A 281     -10.180 -27.737 -31.342  1.00  0.66           H  
ATOM   4223 2HD  PRO A 281     -11.386 -27.993 -32.674  1.00  0.66           H  
ATOM   4224  N   GLN A 282      -8.017 -31.080 -31.129  1.00  0.68           N  
ATOM   4225  CA  GLN A 282      -7.119 -31.986 -30.420  1.00  0.68           C  
ATOM   4226  C   GLN A 282      -7.676 -33.415 -30.348  1.00  0.68           C  
ATOM   4227  O   GLN A 282      -7.024 -34.304 -29.796  1.00  0.68           O  
ATOM   4228  CB  GLN A 282      -6.829 -31.512 -28.985  1.00  0.68           C  
ATOM   4229  CG  GLN A 282      -6.040 -30.209 -28.842  1.00  0.68           C  
ATOM   4230  CD  GLN A 282      -5.702 -29.888 -27.347  1.00  0.68           C  
ATOM   4231  OE1 GLN A 282      -5.697 -30.791 -26.491  1.00  0.68           O  
ATOM   4232  NE2 GLN A 282      -5.393 -28.629 -27.053  1.00  0.68           N  
ATOM   4233  H   GLN A 282      -8.767 -30.669 -30.582  1.00  0.68           H  
ATOM   4234  HA  GLN A 282      -6.175 -32.025 -30.962  1.00  0.68           H  
ATOM   4235 1HB  GLN A 282      -7.778 -31.378 -28.462  1.00  0.68           H  
ATOM   4236 2HB  GLN A 282      -6.281 -32.290 -28.458  1.00  0.68           H  
ATOM   4237 1HG  GLN A 282      -5.107 -30.299 -29.398  1.00  0.68           H  
ATOM   4238 2HG  GLN A 282      -6.639 -29.390 -29.243  1.00  0.68           H  
ATOM   4239 1HE2 GLN A 282      -5.135 -28.365 -26.115  1.00  0.68           H  
ATOM   4240 2HE2 GLN A 282      -5.398 -27.934 -27.769  1.00  0.68           H  
ATOM   4241  N   GLY A 283      -8.888 -33.638 -30.871  1.00  0.70           N  
ATOM   4242  CA  GLY A 283      -9.500 -34.963 -30.801  1.00  0.70           C  
ATOM   4243  C   GLY A 283     -10.951 -34.924 -30.322  1.00  0.70           C  
ATOM   4244  O   GLY A 283     -11.525 -33.849 -30.105  1.00  0.70           O  
ATOM   4245  H   GLY A 283      -9.398 -32.887 -31.335  1.00  0.70           H  
ATOM   4246 1HA  GLY A 283      -9.461 -35.425 -31.788  1.00  0.70           H  
ATOM   4247 2HA  GLY A 283      -8.920 -35.599 -30.135  1.00  0.70           H  
ATOM   4248  N   GLU A 284     -11.545 -36.113 -30.184  1.00  0.72           N  
ATOM   4249  CA  GLU A 284     -12.942 -36.234 -29.770  1.00  0.72           C  
ATOM   4250  C   GLU A 284     -13.000 -37.036 -28.476  1.00  0.72           C  
ATOM   4251  O   GLU A 284     -12.414 -38.121 -28.394  1.00  0.72           O  
ATOM   4252  CB  GLU A 284     -13.746 -36.919 -30.873  1.00  0.72           C  
ATOM   4253  CG  GLU A 284     -13.636 -36.195 -32.202  1.00  0.72           C  
ATOM   4254  CD  GLU A 284     -14.455 -36.775 -33.333  1.00  0.72           C  
ATOM   4255  OE1 GLU A 284     -15.146 -37.741 -33.129  1.00  0.72           O  
ATOM   4256  OE2 GLU A 284     -14.396 -36.237 -34.422  1.00  0.72           O  
ATOM   4257  H   GLU A 284     -11.016 -36.953 -30.365  1.00  0.72           H  
ATOM   4258  HA  GLU A 284     -13.347 -35.244 -29.586  1.00  0.72           H  
ATOM   4259 1HB  GLU A 284     -13.402 -37.945 -31.002  1.00  0.72           H  
ATOM   4260 2HB  GLU A 284     -14.800 -36.950 -30.588  1.00  0.72           H  
ATOM   4261 1HG  GLU A 284     -13.937 -35.187 -32.026  1.00  0.72           H  
ATOM   4262 2HG  GLU A 284     -12.592 -36.176 -32.504  1.00  0.72           H  
ATOM   4263  N   HIS A 285     -13.688 -36.501 -27.464  1.00  0.74           N  
ATOM   4264  CA  HIS A 285     -13.693 -37.163 -26.160  1.00  0.74           C  
ATOM   4265  C   HIS A 285     -15.026 -37.183 -25.422  1.00  0.74           C  
ATOM   4266  O   HIS A 285     -15.829 -36.251 -25.503  1.00  0.74           O  
ATOM   4267  CB  HIS A 285     -12.714 -36.467 -25.233  1.00  0.74           C  
ATOM   4268  CG  HIS A 285     -11.297 -36.423 -25.712  1.00  0.74           C  
ATOM   4269  ND1 HIS A 285     -10.864 -35.496 -26.625  1.00  0.74           N  
ATOM   4270  CD2 HIS A 285     -10.219 -37.169 -25.390  1.00  0.74           C  
ATOM   4271  CE1 HIS A 285      -9.572 -35.676 -26.850  1.00  0.74           C  
ATOM   4272  NE2 HIS A 285      -9.160 -36.685 -26.112  1.00  0.74           N  
ATOM   4273  H   HIS A 285     -14.173 -35.617 -27.611  1.00  0.74           H  
ATOM   4274  HA  HIS A 285     -13.379 -38.197 -26.286  1.00  0.74           H  
ATOM   4275 1HB  HIS A 285     -13.059 -35.447 -25.075  1.00  0.74           H  
ATOM   4276 2HB  HIS A 285     -12.734 -36.977 -24.272  1.00  0.74           H  
ATOM   4277  HD2 HIS A 285     -10.194 -37.998 -24.684  1.00  0.74           H  
ATOM   4278  HE1 HIS A 285      -8.950 -35.087 -27.528  1.00  0.74           H  
ATOM   4279  HE2 HIS A 285      -8.210 -37.047 -26.076  1.00  0.74           H  
ATOM   4280  N   HIS A 286     -15.225 -38.247 -24.645  1.00  0.77           N  
ATOM   4281  CA  HIS A 286     -16.394 -38.359 -23.775  1.00  0.77           C  
ATOM   4282  C   HIS A 286     -16.182 -37.591 -22.471  1.00  0.77           C  
ATOM   4283  O   HIS A 286     -15.168 -37.764 -21.788  1.00  0.77           O  
ATOM   4284  CB  HIS A 286     -16.708 -39.823 -23.485  1.00  0.77           C  
ATOM   4285  CG  HIS A 286     -17.989 -40.070 -22.724  1.00  0.77           C  
ATOM   4286  ND1 HIS A 286     -19.229 -39.839 -23.271  1.00  0.77           N  
ATOM   4287  CD2 HIS A 286     -18.209 -40.557 -21.479  1.00  0.77           C  
ATOM   4288  CE1 HIS A 286     -20.163 -40.168 -22.400  1.00  0.77           C  
ATOM   4289  NE2 HIS A 286     -19.575 -40.623 -21.298  1.00  0.77           N  
ATOM   4290  H   HIS A 286     -14.540 -38.989 -24.641  1.00  0.77           H  
ATOM   4291  HA  HIS A 286     -17.263 -37.927 -24.271  1.00  0.77           H  
ATOM   4292 1HB  HIS A 286     -16.769 -40.368 -24.427  1.00  0.77           H  
ATOM   4293 2HB  HIS A 286     -15.890 -40.257 -22.912  1.00  0.77           H  
ATOM   4294  HD1 HIS A 286     -19.409 -39.485 -24.192  1.00  0.77           H  
ATOM   4295  HD2 HIS A 286     -17.538 -40.888 -20.686  1.00  0.77           H  
ATOM   4296  HE1 HIS A 286     -21.214 -40.055 -22.658  1.00  0.77           H  
ATOM   4297  N   LEU A 287     -17.147 -36.746 -22.156  1.00  0.80           N  
ATOM   4298  CA  LEU A 287     -17.178 -35.893 -20.982  1.00  0.80           C  
ATOM   4299  C   LEU A 287     -18.368 -36.132 -20.075  1.00  0.80           C  
ATOM   4300  O   LEU A 287     -19.509 -36.216 -20.535  1.00  0.80           O  
ATOM   4301  CB  LEU A 287     -17.218 -34.424 -21.387  1.00  0.80           C  
ATOM   4302  CG  LEU A 287     -17.419 -33.468 -20.242  1.00  0.80           C  
ATOM   4303  CD1 LEU A 287     -16.247 -33.549 -19.336  1.00  0.80           C  
ATOM   4304  CD2 LEU A 287     -17.590 -32.081 -20.763  1.00  0.80           C  
ATOM   4305  H   LEU A 287     -17.926 -36.669 -22.799  1.00  0.80           H  
ATOM   4306  HA  LEU A 287     -16.271 -36.077 -20.409  1.00  0.80           H  
ATOM   4307 1HB  LEU A 287     -16.293 -34.165 -21.900  1.00  0.80           H  
ATOM   4308 2HB  LEU A 287     -18.051 -34.295 -22.073  1.00  0.80           H  
ATOM   4309  HG  LEU A 287     -18.311 -33.741 -19.683  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 287     -16.414 -32.873 -18.520  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 287     -16.124 -34.544 -18.947  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 287     -15.367 -33.290 -19.881  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 287     -17.733 -31.425 -19.927  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 287     -16.704 -31.788 -21.312  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 287     -18.460 -32.040 -21.413  1.00  0.80           H  
ATOM   4316  N   ARG A 288     -18.112 -36.247 -18.779  1.00  0.83           N  
ATOM   4317  CA  ARG A 288     -19.205 -36.345 -17.835  1.00  0.83           C  
ATOM   4318  C   ARG A 288     -19.055 -35.190 -16.847  1.00  0.83           C  
ATOM   4319  O   ARG A 288     -17.936 -34.840 -16.485  1.00  0.83           O  
ATOM   4320  CB  ARG A 288     -19.191 -37.686 -17.125  1.00  0.83           C  
ATOM   4321  CG  ARG A 288     -19.330 -38.876 -18.074  1.00  0.83           C  
ATOM   4322  CD  ARG A 288     -19.515 -40.170 -17.365  1.00  0.83           C  
ATOM   4323  NE  ARG A 288     -19.703 -41.270 -18.307  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288     -19.917 -42.556 -17.963  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -19.963 -42.911 -16.694  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288     -20.080 -43.463 -18.909  1.00  0.83           N  
ATOM   4327  H   ARG A 288     -17.158 -36.220 -18.448  1.00  0.83           H  
ATOM   4328  HA  ARG A 288     -20.152 -36.235 -18.357  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288     -18.264 -37.798 -16.565  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288     -20.016 -37.727 -16.415  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288     -20.137 -38.717 -18.770  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288     -18.406 -38.964 -18.646  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288     -18.637 -40.386 -16.758  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288     -20.396 -40.113 -16.729  1.00  0.83           H  
ATOM   4335  HE  ARG A 288     -19.678 -41.048 -19.309  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -19.836 -42.218 -15.969  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -20.124 -43.876 -16.445  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288     -20.042 -43.183 -19.886  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288     -20.239 -44.428 -18.665  1.00  0.83           H  
ATOM   4340  N   SER A 289     -20.181 -34.657 -16.376  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -20.224 -33.566 -15.394  1.00  0.85           C  
ATOM   4342  C   SER A 289     -21.408 -33.690 -14.462  1.00  0.85           C  
ATOM   4343  O   SER A 289     -22.444 -34.224 -14.833  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -20.288 -32.212 -16.069  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -20.440 -31.194 -15.098  1.00  0.85           O  
ATOM   4346  H   SER A 289     -21.059 -34.990 -16.776  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -19.325 -33.606 -14.791  1.00  0.85           H  
ATOM   4348 1HB  SER A 289     -19.375 -32.044 -16.644  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -21.115 -32.189 -16.756  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -19.594 -31.151 -14.630  1.00  0.85           H  
ATOM   4351  N   THR A 290     -21.271 -33.166 -13.241  1.00  0.87           N  
ATOM   4352  CA  THR A 290     -22.361 -33.230 -12.264  1.00  0.87           C  
ATOM   4353  C   THR A 290     -23.465 -32.208 -12.548  1.00  0.87           C  
ATOM   4354  O   THR A 290     -24.546 -32.261 -11.945  1.00  0.87           O  
ATOM   4355  CB  THR A 290     -21.848 -32.974 -10.832  1.00  0.87           C  
ATOM   4356  OG1 THR A 290     -21.346 -31.630 -10.715  1.00  0.87           O  
ATOM   4357  CG2 THR A 290     -20.732 -33.940 -10.501  1.00  0.87           C  
ATOM   4358  H   THR A 290     -20.395 -32.730 -12.979  1.00  0.87           H  
ATOM   4359  HA  THR A 290     -22.804 -34.227 -12.307  1.00  0.87           H  
ATOM   4360  HB  THR A 290     -22.666 -33.106 -10.128  1.00  0.87           H  
ATOM   4361  HG1 THR A 290     -20.519 -31.519 -11.214  1.00  0.87           H  
ATOM   4362 1HG2 THR A 290     -20.375 -33.755  -9.488  1.00  0.87           H  
ATOM   4363 2HG2 THR A 290     -21.101 -34.963 -10.577  1.00  0.87           H  
ATOM   4364 3HG2 THR A 290     -19.910 -33.798 -11.205  1.00  0.87           H  
ATOM   4365  N   LEU A 291     -23.189 -31.266 -13.451  1.00  0.88           N  
ATOM   4366  CA  LEU A 291     -24.144 -30.213 -13.770  1.00  0.88           C  
ATOM   4367  C   LEU A 291     -25.315 -30.794 -14.570  1.00  0.88           C  
ATOM   4368  O   LEU A 291     -25.132 -31.710 -15.359  1.00  0.88           O  
ATOM   4369  CB  LEU A 291     -23.437 -29.121 -14.557  1.00  0.88           C  
ATOM   4370  CG  LEU A 291     -22.295 -28.387 -13.825  1.00  0.88           C  
ATOM   4371  CD1 LEU A 291     -21.598 -27.444 -14.782  1.00  0.88           C  
ATOM   4372  CD2 LEU A 291     -22.844 -27.621 -12.658  1.00  0.88           C  
ATOM   4373  H   LEU A 291     -22.282 -31.276 -13.928  1.00  0.88           H  
ATOM   4374  HA  LEU A 291     -24.528 -29.795 -12.841  1.00  0.88           H  
ATOM   4375 1HB  LEU A 291     -23.048 -29.538 -15.487  1.00  0.88           H  
ATOM   4376 2HB  LEU A 291     -24.179 -28.397 -14.783  1.00  0.88           H  
ATOM   4377  HG  LEU A 291     -21.561 -29.119 -13.474  1.00  0.88           H  
ATOM   4378 1HD1 LEU A 291     -20.787 -26.954 -14.271  1.00  0.88           H  
ATOM   4379 2HD1 LEU A 291     -21.209 -28.022 -15.607  1.00  0.88           H  
ATOM   4380 3HD1 LEU A 291     -22.287 -26.699 -15.149  1.00  0.88           H  
ATOM   4381 1HD2 LEU A 291     -22.023 -27.126 -12.175  1.00  0.88           H  
ATOM   4382 2HD2 LEU A 291     -23.569 -26.881 -13.005  1.00  0.88           H  
ATOM   4383 3HD2 LEU A 291     -23.329 -28.305 -11.961  1.00  0.88           H  
ATOM   4384  N   LEU A 292     -26.525 -30.271 -14.366  1.00  0.90           N  
ATOM   4385  CA  LEU A 292     -27.697 -30.819 -15.062  1.00  0.90           C  
ATOM   4386  C   LEU A 292     -28.132 -30.218 -16.404  1.00  0.90           C  
ATOM   4387  O   LEU A 292     -28.572 -30.961 -17.268  1.00  0.90           O  
ATOM   4388  CB  LEU A 292     -28.940 -30.709 -14.159  1.00  0.90           C  
ATOM   4389  CG  LEU A 292     -28.960 -31.505 -12.847  1.00  0.90           C  
ATOM   4390  CD1 LEU A 292     -30.199 -31.115 -12.064  1.00  0.90           C  
ATOM   4391  CD2 LEU A 292     -29.001 -33.007 -13.147  1.00  0.90           C  
ATOM   4392  H   LEU A 292     -26.638 -29.508 -13.713  1.00  0.90           H  
ATOM   4393  HA  LEU A 292     -27.498 -31.876 -15.236  1.00  0.90           H  
ATOM   4394 1HB  LEU A 292     -29.068 -29.668 -13.898  1.00  0.90           H  
ATOM   4395 2HB  LEU A 292     -29.809 -31.019 -14.739  1.00  0.90           H  
ATOM   4396  HG  LEU A 292     -28.074 -31.268 -12.261  1.00  0.90           H  
ATOM   4397 1HD1 LEU A 292     -30.234 -31.674 -11.136  1.00  0.90           H  
ATOM   4398 2HD1 LEU A 292     -30.173 -30.044 -11.847  1.00  0.90           H  
ATOM   4399 3HD1 LEU A 292     -31.084 -31.348 -12.655  1.00  0.90           H  
ATOM   4400 1HD2 LEU A 292     -29.026 -33.582 -12.224  1.00  0.90           H  
ATOM   4401 2HD2 LEU A 292     -29.886 -33.238 -13.723  1.00  0.90           H  
ATOM   4402 3HD2 LEU A 292     -28.131 -33.287 -13.718  1.00  0.90           H  
ATOM   4403  N   GLY A 293     -28.089 -28.905 -16.598  1.00  0.90           N  
ATOM   4404  CA  GLY A 293     -28.755 -28.396 -17.803  1.00  0.90           C  
ATOM   4405  C   GLY A 293     -27.949 -28.296 -19.095  1.00  0.90           C  
ATOM   4406  O   GLY A 293     -26.721 -28.356 -19.099  1.00  0.90           O  
ATOM   4407  H   GLY A 293     -27.652 -28.257 -15.941  1.00  0.90           H  
ATOM   4408 1HA  GLY A 293     -29.629 -29.019 -17.993  1.00  0.90           H  
ATOM   4409 2HA  GLY A 293     -29.139 -27.405 -17.566  1.00  0.90           H  
ATOM   4410  N   ARG A 294     -28.664 -28.053 -20.201  1.00  0.89           N  
ATOM   4411  CA  ARG A 294     -28.029 -27.802 -21.499  1.00  0.89           C  
ATOM   4412  C   ARG A 294     -27.233 -26.507 -21.395  1.00  0.89           C  
ATOM   4413  O   ARG A 294     -26.140 -26.369 -21.943  1.00  0.89           O  
ATOM   4414  CB  ARG A 294     -29.067 -27.745 -22.601  1.00  0.89           C  
ATOM   4415  CG  ARG A 294     -28.511 -27.568 -23.980  1.00  0.89           C  
ATOM   4416  CD  ARG A 294     -29.553 -27.710 -25.030  1.00  0.89           C  
ATOM   4417  NE  ARG A 294     -29.049 -27.306 -26.327  1.00  0.89           N  
ATOM   4418  CZ  ARG A 294     -28.337 -28.068 -27.181  1.00  0.89           C  
ATOM   4419  NH1 ARG A 294     -28.029 -29.311 -26.902  1.00  0.89           N  
ATOM   4420  NH2 ARG A 294     -27.938 -27.524 -28.300  1.00  0.89           N  
ATOM   4421  H   ARG A 294     -29.673 -28.048 -20.142  1.00  0.89           H  
ATOM   4422  HA  ARG A 294     -27.336 -28.611 -21.720  1.00  0.89           H  
ATOM   4423 1HB  ARG A 294     -29.651 -28.664 -22.596  1.00  0.89           H  
ATOM   4424 2HB  ARG A 294     -29.751 -26.918 -22.415  1.00  0.89           H  
ATOM   4425 1HG  ARG A 294     -28.064 -26.579 -24.065  1.00  0.89           H  
ATOM   4426 2HG  ARG A 294     -27.754 -28.331 -24.152  1.00  0.89           H  
ATOM   4427 1HD  ARG A 294     -29.870 -28.750 -25.093  1.00  0.89           H  
ATOM   4428 2HD  ARG A 294     -30.409 -27.082 -24.784  1.00  0.89           H  
ATOM   4429  HE  ARG A 294     -29.239 -26.356 -26.613  1.00  0.89           H  
ATOM   4430 1HH1 ARG A 294     -28.334 -29.724 -26.035  1.00  0.89           H  
ATOM   4431 2HH1 ARG A 294     -27.487 -29.854 -27.562  1.00  0.89           H  
ATOM   4432 1HH2 ARG A 294     -28.168 -26.552 -28.456  1.00  0.89           H  
ATOM   4433 2HH2 ARG A 294     -27.342 -28.054 -28.962  1.00  0.89           H  
ATOM   4434  N   PHE A 295     -27.797 -25.579 -20.629  1.00  0.87           N  
ATOM   4435  CA  PHE A 295     -27.206 -24.294 -20.294  1.00  0.87           C  
ATOM   4436  C   PHE A 295     -25.841 -24.528 -19.665  1.00  0.87           C  
ATOM   4437  O   PHE A 295     -24.846 -23.893 -20.026  1.00  0.87           O  
ATOM   4438  CB  PHE A 295     -28.142 -23.564 -19.328  1.00  0.87           C  
ATOM   4439  CG  PHE A 295     -27.642 -22.281 -18.753  1.00  0.87           C  
ATOM   4440  CD1 PHE A 295     -27.664 -21.100 -19.480  1.00  0.87           C  
ATOM   4441  CD2 PHE A 295     -27.173 -22.256 -17.447  1.00  0.87           C  
ATOM   4442  CE1 PHE A 295     -27.222 -19.920 -18.909  1.00  0.87           C  
ATOM   4443  CE2 PHE A 295     -26.735 -21.087 -16.879  1.00  0.87           C  
ATOM   4444  CZ  PHE A 295     -26.761 -19.919 -17.609  1.00  0.87           C  
ATOM   4445  H   PHE A 295     -28.701 -25.791 -20.242  1.00  0.87           H  
ATOM   4446  HA  PHE A 295     -27.081 -23.708 -21.206  1.00  0.87           H  
ATOM   4447 1HB  PHE A 295     -29.081 -23.353 -19.840  1.00  0.87           H  
ATOM   4448 2HB  PHE A 295     -28.380 -24.228 -18.496  1.00  0.87           H  
ATOM   4449  HD1 PHE A 295     -28.036 -21.109 -20.504  1.00  0.87           H  
ATOM   4450  HD2 PHE A 295     -27.159 -23.182 -16.870  1.00  0.87           H  
ATOM   4451  HE1 PHE A 295     -27.239 -18.993 -19.481  1.00  0.87           H  
ATOM   4452  HE2 PHE A 295     -26.370 -21.079 -15.851  1.00  0.87           H  
ATOM   4453  HZ  PHE A 295     -26.420 -19.004 -17.156  1.00  0.87           H  
ATOM   4454  N   ASN A 296     -25.805 -25.460 -18.718  1.00  0.83           N  
ATOM   4455  CA  ASN A 296     -24.592 -25.774 -18.002  1.00  0.83           C  
ATOM   4456  C   ASN A 296     -23.577 -26.439 -18.918  1.00  0.83           C  
ATOM   4457  O   ASN A 296     -22.384 -26.167 -18.810  1.00  0.83           O  
ATOM   4458  CB  ASN A 296     -24.900 -26.720 -16.875  1.00  0.83           C  
ATOM   4459  CG  ASN A 296     -25.615 -26.118 -15.706  1.00  0.83           C  
ATOM   4460  OD1 ASN A 296     -26.665 -26.642 -15.270  1.00  0.83           O  
ATOM   4461  ND2 ASN A 296     -25.061 -25.053 -15.175  1.00  0.83           N  
ATOM   4462  H   ASN A 296     -26.645 -25.966 -18.498  1.00  0.83           H  
ATOM   4463  HA  ASN A 296     -24.159 -24.852 -17.616  1.00  0.83           H  
ATOM   4464 1HB  ASN A 296     -25.480 -27.547 -17.235  1.00  0.83           H  
ATOM   4465 2HB  ASN A 296     -23.970 -27.126 -16.559  1.00  0.83           H  
ATOM   4466 1HD2 ASN A 296     -25.462 -24.595 -14.380  1.00  0.83           H  
ATOM   4467 2HD2 ASN A 296     -24.212 -24.698 -15.564  1.00  0.83           H  
ATOM   4468  N   LEU A 297     -24.047 -27.257 -19.862  1.00  0.79           N  
ATOM   4469  CA  LEU A 297     -23.147 -27.921 -20.801  1.00  0.79           C  
ATOM   4470  C   LEU A 297     -22.442 -26.851 -21.635  1.00  0.79           C  
ATOM   4471  O   LEU A 297     -21.227 -26.919 -21.848  1.00  0.79           O  
ATOM   4472  CB  LEU A 297     -23.921 -28.915 -21.679  1.00  0.79           C  
ATOM   4473  CG  LEU A 297     -23.112 -29.729 -22.696  1.00  0.79           C  
ATOM   4474  CD1 LEU A 297     -22.049 -30.570 -21.985  1.00  0.79           C  
ATOM   4475  CD2 LEU A 297     -24.081 -30.619 -23.474  1.00  0.79           C  
ATOM   4476  H   LEU A 297     -25.046 -27.462 -19.885  1.00  0.79           H  
ATOM   4477  HA  LEU A 297     -22.397 -28.472 -20.237  1.00  0.79           H  
ATOM   4478 1HB  LEU A 297     -24.449 -29.610 -21.028  1.00  0.79           H  
ATOM   4479 2HB  LEU A 297     -24.663 -28.362 -22.243  1.00  0.79           H  
ATOM   4480  HG  LEU A 297     -22.600 -29.064 -23.366  1.00  0.79           H  
ATOM   4481 1HD1 LEU A 297     -21.482 -31.134 -22.723  1.00  0.79           H  
ATOM   4482 2HD1 LEU A 297     -21.372 -29.913 -21.435  1.00  0.79           H  
ATOM   4483 3HD1 LEU A 297     -22.526 -31.260 -21.291  1.00  0.79           H  
ATOM   4484 1HD2 LEU A 297     -23.534 -31.197 -24.195  1.00  0.79           H  
ATOM   4485 2HD2 LEU A 297     -24.590 -31.290 -22.793  1.00  0.79           H  
ATOM   4486 3HD2 LEU A 297     -24.815 -29.997 -23.984  1.00  0.79           H  
ATOM   4487  N   SER A 298     -23.204 -25.850 -22.093  1.00  0.74           N  
ATOM   4488  CA  SER A 298     -22.631 -24.752 -22.865  1.00  0.74           C  
ATOM   4489  C   SER A 298     -21.589 -24.018 -22.024  1.00  0.74           C  
ATOM   4490  O   SER A 298     -20.490 -23.733 -22.502  1.00  0.74           O  
ATOM   4491  CB  SER A 298     -23.702 -23.776 -23.311  1.00  0.74           C  
ATOM   4492  OG  SER A 298     -23.150 -22.729 -24.057  1.00  0.74           O  
ATOM   4493  H   SER A 298     -24.208 -25.866 -21.902  1.00  0.74           H  
ATOM   4494  HA  SER A 298     -22.140 -25.165 -23.748  1.00  0.74           H  
ATOM   4495 1HB  SER A 298     -24.446 -24.290 -23.901  1.00  0.74           H  
ATOM   4496 2HB  SER A 298     -24.208 -23.373 -22.437  1.00  0.74           H  
ATOM   4497  HG  SER A 298     -22.586 -22.241 -23.447  1.00  0.74           H  
ATOM   4498  N   ASN A 299     -21.924 -23.733 -20.761  1.00  0.70           N  
ATOM   4499  CA  ASN A 299     -20.989 -23.056 -19.869  1.00  0.70           C  
ATOM   4500  C   ASN A 299     -19.728 -23.886 -19.646  1.00  0.70           C  
ATOM   4501  O   ASN A 299     -18.623 -23.338 -19.572  1.00  0.70           O  
ATOM   4502  CB  ASN A 299     -21.662 -22.730 -18.568  1.00  0.70           C  
ATOM   4503  CG  ASN A 299     -22.622 -21.598 -18.720  1.00  0.70           C  
ATOM   4504  OD1 ASN A 299     -22.540 -20.797 -19.666  1.00  0.70           O  
ATOM   4505  ND2 ASN A 299     -23.538 -21.508 -17.815  1.00  0.70           N  
ATOM   4506  H   ASN A 299     -22.859 -23.974 -20.424  1.00  0.70           H  
ATOM   4507  HA  ASN A 299     -20.684 -22.123 -20.341  1.00  0.70           H  
ATOM   4508 1HB  ASN A 299     -22.190 -23.601 -18.197  1.00  0.70           H  
ATOM   4509 2HB  ASN A 299     -20.917 -22.456 -17.828  1.00  0.70           H  
ATOM   4510 1HD2 ASN A 299     -24.205 -20.767 -17.858  1.00  0.70           H  
ATOM   4511 2HD2 ASN A 299     -23.584 -22.182 -17.082  1.00  0.70           H  
ATOM   4512  N   VAL A 300     -19.874 -25.207 -19.592  1.00  0.67           N  
ATOM   4513  CA  VAL A 300     -18.703 -26.046 -19.483  1.00  0.67           C  
ATOM   4514  C   VAL A 300     -17.861 -25.883 -20.722  1.00  0.67           C  
ATOM   4515  O   VAL A 300     -16.644 -25.759 -20.610  1.00  0.67           O  
ATOM   4516  CB  VAL A 300     -19.036 -27.523 -19.260  1.00  0.67           C  
ATOM   4517  CG1 VAL A 300     -17.779 -28.336 -19.397  1.00  0.67           C  
ATOM   4518  CG2 VAL A 300     -19.575 -27.701 -17.860  1.00  0.67           C  
ATOM   4519  H   VAL A 300     -20.803 -25.623 -19.610  1.00  0.67           H  
ATOM   4520  HA  VAL A 300     -18.121 -25.713 -18.624  1.00  0.67           H  
ATOM   4521  HB  VAL A 300     -19.764 -27.859 -19.996  1.00  0.67           H  
ATOM   4522 1HG1 VAL A 300     -18.010 -29.368 -19.219  1.00  0.67           H  
ATOM   4523 2HG1 VAL A 300     -17.368 -28.217 -20.402  1.00  0.67           H  
ATOM   4524 3HG1 VAL A 300     -17.060 -27.993 -18.670  1.00  0.67           H  
ATOM   4525 1HG2 VAL A 300     -19.805 -28.753 -17.688  1.00  0.67           H  
ATOM   4526 2HG2 VAL A 300     -18.828 -27.369 -17.138  1.00  0.67           H  
ATOM   4527 3HG2 VAL A 300     -20.469 -27.114 -17.740  1.00  0.67           H  
ATOM   4528  N   LEU A 301     -18.482 -25.845 -21.906  1.00  0.64           N  
ATOM   4529  CA  LEU A 301     -17.669 -25.679 -23.096  1.00  0.64           C  
ATOM   4530  C   LEU A 301     -16.941 -24.347 -23.053  1.00  0.64           C  
ATOM   4531  O   LEU A 301     -15.793 -24.249 -23.479  1.00  0.64           O  
ATOM   4532  CB  LEU A 301     -18.476 -25.656 -24.388  1.00  0.64           C  
ATOM   4533  CG  LEU A 301     -19.176 -26.869 -24.802  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301     -19.827 -26.541 -26.163  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301     -18.232 -28.033 -24.808  1.00  0.64           C  
ATOM   4536  H   LEU A 301     -19.494 -25.966 -21.963  1.00  0.64           H  
ATOM   4537  HA  LEU A 301     -16.940 -26.486 -23.136  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301     -19.228 -24.882 -24.296  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301     -17.814 -25.372 -25.198  1.00  0.64           H  
ATOM   4540  HG  LEU A 301     -19.982 -27.091 -24.099  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301     -20.363 -27.369 -26.524  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301     -20.503 -25.693 -26.053  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301     -19.049 -26.290 -26.886  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301     -18.752 -28.917 -25.101  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301     -17.439 -27.852 -25.485  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301     -17.829 -28.171 -23.805  1.00  0.64           H  
ATOM   4547  N   ALA A 302     -17.595 -23.307 -22.535  1.00  0.62           N  
ATOM   4548  CA  ALA A 302     -16.937 -22.014 -22.464  1.00  0.62           C  
ATOM   4549  C   ALA A 302     -15.695 -22.106 -21.604  1.00  0.62           C  
ATOM   4550  O   ALA A 302     -14.639 -21.562 -21.950  1.00  0.62           O  
ATOM   4551  CB  ALA A 302     -17.859 -20.987 -21.867  1.00  0.62           C  
ATOM   4552  H   ALA A 302     -18.561 -23.421 -22.226  1.00  0.62           H  
ATOM   4553  HA  ALA A 302     -16.654 -21.724 -23.474  1.00  0.62           H  
ATOM   4554 1HB  ALA A 302     -17.372 -20.028 -21.837  1.00  0.62           H  
ATOM   4555 2HB  ALA A 302     -18.758 -20.923 -22.428  1.00  0.62           H  
ATOM   4556 3HB  ALA A 302     -18.105 -21.296 -20.874  1.00  0.62           H  
ATOM   4557  N   ALA A 303     -15.822 -22.835 -20.484  1.00  0.61           N  
ATOM   4558  CA  ALA A 303     -14.711 -23.039 -19.576  1.00  0.61           C  
ATOM   4559  C   ALA A 303     -13.604 -23.829 -20.261  1.00  0.61           C  
ATOM   4560  O   ALA A 303     -12.436 -23.468 -20.160  1.00  0.61           O  
ATOM   4561  CB  ALA A 303     -15.179 -23.752 -18.318  1.00  0.61           C  
ATOM   4562  H   ALA A 303     -16.733 -23.239 -20.257  1.00  0.61           H  
ATOM   4563  HA  ALA A 303     -14.318 -22.063 -19.312  1.00  0.61           H  
ATOM   4564 1HB  ALA A 303     -14.340 -23.872 -17.632  1.00  0.61           H  
ATOM   4565 2HB  ALA A 303     -15.959 -23.158 -17.839  1.00  0.61           H  
ATOM   4566 3HB  ALA A 303     -15.577 -24.729 -18.575  1.00  0.61           H  
ATOM   4567  N   VAL A 304     -13.974 -24.859 -21.031  1.00  0.60           N  
ATOM   4568  CA  VAL A 304     -12.988 -25.666 -21.743  1.00  0.60           C  
ATOM   4569  C   VAL A 304     -12.253 -24.796 -22.728  1.00  0.60           C  
ATOM   4570  O   VAL A 304     -11.030 -24.847 -22.821  1.00  0.60           O  
ATOM   4571  CB  VAL A 304     -13.648 -26.836 -22.489  1.00  0.60           C  
ATOM   4572  CG1 VAL A 304     -12.636 -27.528 -23.404  1.00  0.60           C  
ATOM   4573  CG2 VAL A 304     -14.167 -27.781 -21.531  1.00  0.60           C  
ATOM   4574  H   VAL A 304     -14.963 -25.105 -21.082  1.00  0.60           H  
ATOM   4575  HA  VAL A 304     -12.277 -26.069 -21.025  1.00  0.60           H  
ATOM   4576  HB  VAL A 304     -14.446 -26.461 -23.082  1.00  0.60           H  
ATOM   4577 1HG1 VAL A 304     -13.122 -28.346 -23.933  1.00  0.60           H  
ATOM   4578 2HG1 VAL A 304     -12.264 -26.805 -24.121  1.00  0.60           H  
ATOM   4579 3HG1 VAL A 304     -11.808 -27.916 -22.823  1.00  0.60           H  
ATOM   4580 1HG2 VAL A 304     -14.644 -28.612 -22.048  1.00  0.60           H  
ATOM   4581 2HG2 VAL A 304     -13.337 -28.120 -20.957  1.00  0.60           H  
ATOM   4582 3HG2 VAL A 304     -14.879 -27.305 -20.883  1.00  0.60           H  
ATOM   4583  N   GLY A 305     -13.000 -23.967 -23.445  1.00  0.60           N  
ATOM   4584  CA  GLY A 305     -12.432 -23.051 -24.406  1.00  0.60           C  
ATOM   4585  C   GLY A 305     -11.386 -22.191 -23.721  1.00  0.60           C  
ATOM   4586  O   GLY A 305     -10.251 -22.091 -24.189  1.00  0.60           O  
ATOM   4587  H   GLY A 305     -14.008 -23.979 -23.319  1.00  0.60           H  
ATOM   4588 1HA  GLY A 305     -11.983 -23.611 -25.223  1.00  0.60           H  
ATOM   4589 2HA  GLY A 305     -13.222 -22.428 -24.821  1.00  0.60           H  
ATOM   4590  N   ALA A 306     -11.754 -21.567 -22.599  1.00  0.61           N  
ATOM   4591  CA  ALA A 306     -10.811 -20.711 -21.893  1.00  0.61           C  
ATOM   4592  C   ALA A 306      -9.572 -21.461 -21.450  1.00  0.61           C  
ATOM   4593  O   ALA A 306      -8.460 -20.968 -21.624  1.00  0.61           O  
ATOM   4594  CB  ALA A 306     -11.484 -20.112 -20.683  1.00  0.61           C  
ATOM   4595  H   ALA A 306     -12.708 -21.678 -22.250  1.00  0.61           H  
ATOM   4596  HA  ALA A 306     -10.497 -19.932 -22.571  1.00  0.61           H  
ATOM   4597 1HB  ALA A 306     -10.798 -19.444 -20.164  1.00  0.61           H  
ATOM   4598 2HB  ALA A 306     -12.347 -19.577 -21.007  1.00  0.61           H  
ATOM   4599 3HB  ALA A 306     -11.789 -20.912 -20.013  1.00  0.61           H  
ATOM   4600  N   LEU A 307      -9.755 -22.670 -20.939  1.00  0.62           N  
ATOM   4601  CA  LEU A 307      -8.646 -23.471 -20.452  1.00  0.62           C  
ATOM   4602  C   LEU A 307      -7.726 -23.856 -21.615  1.00  0.62           C  
ATOM   4603  O   LEU A 307      -6.498 -23.874 -21.470  1.00  0.62           O  
ATOM   4604  CB  LEU A 307      -9.219 -24.680 -19.745  1.00  0.62           C  
ATOM   4605  CG  LEU A 307      -9.999 -24.400 -18.446  1.00  0.62           C  
ATOM   4606  CD1 LEU A 307     -10.733 -25.652 -18.057  1.00  0.62           C  
ATOM   4607  CD2 LEU A 307      -9.074 -23.963 -17.352  1.00  0.62           C  
ATOM   4608  H   LEU A 307     -10.705 -23.032 -20.840  1.00  0.62           H  
ATOM   4609  HA  LEU A 307      -8.081 -22.886 -19.739  1.00  0.62           H  
ATOM   4610 1HB  LEU A 307      -9.902 -25.174 -20.424  1.00  0.62           H  
ATOM   4611 2HB  LEU A 307      -8.403 -25.349 -19.502  1.00  0.62           H  
ATOM   4612  HG  LEU A 307     -10.711 -23.617 -18.617  1.00  0.62           H  
ATOM   4613 1HD1 LEU A 307     -11.310 -25.456 -17.186  1.00  0.62           H  
ATOM   4614 2HD1 LEU A 307     -11.401 -25.936 -18.864  1.00  0.62           H  
ATOM   4615 3HD1 LEU A 307     -10.026 -26.451 -17.867  1.00  0.62           H  
ATOM   4616 1HD2 LEU A 307      -9.651 -23.768 -16.445  1.00  0.62           H  
ATOM   4617 2HD2 LEU A 307      -8.340 -24.742 -17.157  1.00  0.62           H  
ATOM   4618 3HD2 LEU A 307      -8.576 -23.066 -17.656  1.00  0.62           H  
ATOM   4619  N   LEU A 308      -8.310 -24.127 -22.789  1.00  0.65           N  
ATOM   4620  CA  LEU A 308      -7.504 -24.417 -23.968  1.00  0.65           C  
ATOM   4621  C   LEU A 308      -6.745 -23.123 -24.334  1.00  0.65           C  
ATOM   4622  O   LEU A 308      -5.566 -23.149 -24.687  1.00  0.65           O  
ATOM   4623  CB  LEU A 308      -8.403 -24.914 -25.123  1.00  0.65           C  
ATOM   4624  CG  LEU A 308      -9.065 -26.317 -24.929  1.00  0.65           C  
ATOM   4625  CD1 LEU A 308     -10.094 -26.565 -26.046  1.00  0.65           C  
ATOM   4626  CD2 LEU A 308      -8.006 -27.373 -24.949  1.00  0.65           C  
ATOM   4627  H   LEU A 308      -9.328 -24.140 -22.860  1.00  0.65           H  
ATOM   4628  HA  LEU A 308      -6.783 -25.198 -23.724  1.00  0.65           H  
ATOM   4629 1HB  LEU A 308      -9.209 -24.199 -25.250  1.00  0.65           H  
ATOM   4630 2HB  LEU A 308      -7.817 -24.938 -26.038  1.00  0.65           H  
ATOM   4631  HG  LEU A 308      -9.572 -26.350 -23.980  1.00  0.65           H  
ATOM   4632 1HD1 LEU A 308     -10.559 -27.538 -25.908  1.00  0.65           H  
ATOM   4633 2HD1 LEU A 308     -10.860 -25.790 -26.006  1.00  0.65           H  
ATOM   4634 3HD1 LEU A 308      -9.597 -26.536 -27.013  1.00  0.65           H  
ATOM   4635 1HD2 LEU A 308      -8.463 -28.335 -24.806  1.00  0.65           H  
ATOM   4636 2HD2 LEU A 308      -7.502 -27.346 -25.904  1.00  0.65           H  
ATOM   4637 3HD2 LEU A 308      -7.284 -27.191 -24.150  1.00  0.65           H  
ATOM   4638  N   GLY A 309      -7.419 -21.972 -24.181  1.00  0.67           N  
ATOM   4639  CA  GLY A 309      -6.865 -20.635 -24.428  1.00  0.67           C  
ATOM   4640  C   GLY A 309      -5.656 -20.336 -23.533  1.00  0.67           C  
ATOM   4641  O   GLY A 309      -4.704 -19.657 -23.941  1.00  0.67           O  
ATOM   4642  H   GLY A 309      -8.399 -22.023 -23.906  1.00  0.67           H  
ATOM   4643 1HA  GLY A 309      -6.585 -20.546 -25.477  1.00  0.67           H  
ATOM   4644 2HA  GLY A 309      -7.645 -19.899 -24.237  1.00  0.67           H  
ATOM   4645  N   LEU A 310      -5.671 -20.926 -22.335  1.00  0.69           N  
ATOM   4646  CA  LEU A 310      -4.627 -20.821 -21.314  1.00  0.69           C  
ATOM   4647  C   LEU A 310      -3.504 -21.850 -21.508  1.00  0.69           C  
ATOM   4648  O   LEU A 310      -2.600 -21.948 -20.675  1.00  0.69           O  
ATOM   4649  CB  LEU A 310      -5.225 -21.025 -19.923  1.00  0.69           C  
ATOM   4650  CG  LEU A 310      -6.219 -20.008 -19.451  1.00  0.69           C  
ATOM   4651  CD1 LEU A 310      -6.800 -20.443 -18.147  1.00  0.69           C  
ATOM   4652  CD2 LEU A 310      -5.544 -18.754 -19.304  1.00  0.69           C  
ATOM   4653  H   LEU A 310      -6.522 -21.435 -22.093  1.00  0.69           H  
ATOM   4654  HA  LEU A 310      -4.194 -19.825 -21.373  1.00  0.69           H  
ATOM   4655 1HB  LEU A 310      -5.743 -21.961 -19.931  1.00  0.69           H  
ATOM   4656 2HB  LEU A 310      -4.418 -21.079 -19.195  1.00  0.69           H  
ATOM   4657  HG  LEU A 310      -7.003 -19.913 -20.154  1.00  0.69           H  
ATOM   4658 1HD1 LEU A 310      -7.514 -19.722 -17.806  1.00  0.69           H  
ATOM   4659 2HD1 LEU A 310      -7.285 -21.379 -18.280  1.00  0.69           H  
ATOM   4660 3HD1 LEU A 310      -6.004 -20.542 -17.411  1.00  0.69           H  
ATOM   4661 1HD2 LEU A 310      -6.235 -17.994 -18.961  1.00  0.69           H  
ATOM   4662 2HD2 LEU A 310      -4.769 -18.902 -18.579  1.00  0.69           H  
ATOM   4663 3HD2 LEU A 310      -5.111 -18.453 -20.252  1.00  0.69           H  
ATOM   4664  N   ASP A 311      -3.562 -22.604 -22.608  1.00  0.70           N  
ATOM   4665  CA  ASP A 311      -2.602 -23.639 -22.990  1.00  0.70           C  
ATOM   4666  C   ASP A 311      -2.632 -24.898 -22.120  1.00  0.70           C  
ATOM   4667  O   ASP A 311      -1.588 -25.509 -21.879  1.00  0.70           O  
ATOM   4668  CB  ASP A 311      -1.164 -23.070 -22.989  1.00  0.70           C  
ATOM   4669  CG  ASP A 311      -0.157 -23.844 -23.902  1.00  0.70           C  
ATOM   4670  OD1 ASP A 311      -0.576 -24.373 -24.910  1.00  0.70           O  
ATOM   4671  OD2 ASP A 311       1.012 -23.875 -23.580  1.00  0.70           O  
ATOM   4672  H   ASP A 311      -4.343 -22.479 -23.250  1.00  0.70           H  
ATOM   4673  HA  ASP A 311      -2.844 -23.941 -24.009  1.00  0.70           H  
ATOM   4674 1HB  ASP A 311      -1.189 -22.028 -23.303  1.00  0.70           H  
ATOM   4675 2HB  ASP A 311      -0.772 -23.092 -21.971  1.00  0.70           H  
ATOM   4676  N   TYR A 312      -3.828 -25.336 -21.712  1.00  0.71           N  
ATOM   4677  CA  TYR A 312      -3.951 -26.623 -21.034  1.00  0.71           C  
ATOM   4678  C   TYR A 312      -4.265 -27.690 -22.070  1.00  0.71           C  
ATOM   4679  O   TYR A 312      -4.883 -27.406 -23.100  1.00  0.71           O  
ATOM   4680  CB  TYR A 312      -4.999 -26.596 -19.921  1.00  0.71           C  
ATOM   4681  CG  TYR A 312      -4.556 -25.853 -18.704  1.00  0.71           C  
ATOM   4682  CD1 TYR A 312      -4.828 -24.513 -18.541  1.00  0.71           C  
ATOM   4683  CD2 TYR A 312      -3.836 -26.540 -17.745  1.00  0.71           C  
ATOM   4684  CE1 TYR A 312      -4.378 -23.851 -17.410  1.00  0.71           C  
ATOM   4685  CE2 TYR A 312      -3.393 -25.893 -16.622  1.00  0.71           C  
ATOM   4686  CZ  TYR A 312      -3.656 -24.558 -16.449  1.00  0.71           C  
ATOM   4687  OH  TYR A 312      -3.188 -23.944 -15.321  1.00  0.71           O  
ATOM   4688  H   TYR A 312      -4.669 -24.781 -21.877  1.00  0.71           H  
ATOM   4689  HA  TYR A 312      -2.993 -26.882 -20.581  1.00  0.71           H  
ATOM   4690 1HB  TYR A 312      -5.908 -26.134 -20.287  1.00  0.71           H  
ATOM   4691 2HB  TYR A 312      -5.243 -27.621 -19.628  1.00  0.71           H  
ATOM   4692  HD1 TYR A 312      -5.385 -23.991 -19.296  1.00  0.71           H  
ATOM   4693  HD2 TYR A 312      -3.621 -27.605 -17.886  1.00  0.71           H  
ATOM   4694  HE1 TYR A 312      -4.584 -22.790 -17.276  1.00  0.71           H  
ATOM   4695  HE2 TYR A 312      -2.827 -26.441 -15.867  1.00  0.71           H  
ATOM   4696  HH  TYR A 312      -3.413 -22.998 -15.317  1.00  0.71           H  
ATOM   4697  N   ALA A 313      -3.787 -28.911 -21.864  1.00  0.71           N  
ATOM   4698  CA  ALA A 313      -4.125 -29.955 -22.826  1.00  0.71           C  
ATOM   4699  C   ALA A 313      -5.576 -30.326 -22.644  1.00  0.71           C  
ATOM   4700  O   ALA A 313      -6.060 -30.358 -21.511  1.00  0.71           O  
ATOM   4701  CB  ALA A 313      -3.245 -31.177 -22.660  1.00  0.71           C  
ATOM   4702  H   ALA A 313      -3.263 -29.138 -21.008  1.00  0.71           H  
ATOM   4703  HA  ALA A 313      -3.994 -29.556 -23.833  1.00  0.71           H  
ATOM   4704 1HB  ALA A 313      -3.523 -31.928 -23.396  1.00  0.71           H  
ATOM   4705 2HB  ALA A 313      -2.202 -30.896 -22.800  1.00  0.71           H  
ATOM   4706 3HB  ALA A 313      -3.375 -31.579 -21.669  1.00  0.71           H  
ATOM   4707  N   LEU A 314      -6.263 -30.690 -23.715  1.00  0.71           N  
ATOM   4708  CA  LEU A 314      -7.643 -31.096 -23.538  1.00  0.71           C  
ATOM   4709  C   LEU A 314      -7.772 -32.274 -22.580  1.00  0.71           C  
ATOM   4710  O   LEU A 314      -8.710 -32.322 -21.793  1.00  0.71           O  
ATOM   4711  CB  LEU A 314      -8.290 -31.397 -24.874  1.00  0.71           C  
ATOM   4712  CG  LEU A 314      -9.745 -31.741 -24.824  1.00  0.71           C  
ATOM   4713  CD1 LEU A 314     -10.562 -30.586 -24.185  1.00  0.71           C  
ATOM   4714  CD2 LEU A 314     -10.205 -31.984 -26.221  1.00  0.71           C  
ATOM   4715  H   LEU A 314      -5.863 -30.666 -24.655  1.00  0.71           H  
ATOM   4716  HA  LEU A 314      -8.185 -30.265 -23.108  1.00  0.71           H  
ATOM   4717 1HB  LEU A 314      -8.173 -30.539 -25.526  1.00  0.71           H  
ATOM   4718 2HB  LEU A 314      -7.769 -32.242 -25.330  1.00  0.71           H  
ATOM   4719  HG  LEU A 314      -9.872 -32.621 -24.236  1.00  0.71           H  
ATOM   4720 1HD1 LEU A 314     -11.618 -30.857 -24.160  1.00  0.71           H  
ATOM   4721 2HD1 LEU A 314     -10.213 -30.407 -23.170  1.00  0.71           H  
ATOM   4722 3HD1 LEU A 314     -10.438 -29.683 -24.774  1.00  0.71           H  
ATOM   4723 1HD2 LEU A 314     -11.263 -32.255 -26.225  1.00  0.71           H  
ATOM   4724 2HD2 LEU A 314     -10.054 -31.080 -26.796  1.00  0.71           H  
ATOM   4725 3HD2 LEU A 314      -9.626 -32.789 -26.660  1.00  0.71           H  
ATOM   4726  N   ASP A 315      -6.838 -33.230 -22.621  1.00  0.70           N  
ATOM   4727  CA  ASP A 315      -6.943 -34.378 -21.718  1.00  0.70           C  
ATOM   4728  C   ASP A 315      -6.906 -33.934 -20.251  1.00  0.70           C  
ATOM   4729  O   ASP A 315      -7.643 -34.446 -19.407  1.00  0.70           O  
ATOM   4730  CB  ASP A 315      -5.779 -35.354 -21.938  1.00  0.70           C  
ATOM   4731  CG  ASP A 315      -5.824 -36.140 -23.250  1.00  0.70           C  
ATOM   4732  OD1 ASP A 315      -6.839 -36.164 -23.905  1.00  0.70           O  
ATOM   4733  OD2 ASP A 315      -4.817 -36.714 -23.585  1.00  0.70           O  
ATOM   4734  H   ASP A 315      -6.072 -33.156 -23.274  1.00  0.70           H  
ATOM   4735  HA  ASP A 315      -7.888 -34.887 -21.905  1.00  0.70           H  
ATOM   4736 1HB  ASP A 315      -4.841 -34.799 -21.905  1.00  0.70           H  
ATOM   4737 2HB  ASP A 315      -5.755 -36.066 -21.115  1.00  0.70           H  
ATOM   4738  N   GLU A 316      -6.054 -32.955 -19.945  1.00  0.70           N  
ATOM   4739  CA  GLU A 316      -5.914 -32.470 -18.575  1.00  0.70           C  
ATOM   4740  C   GLU A 316      -7.223 -31.838 -18.132  1.00  0.70           C  
ATOM   4741  O   GLU A 316      -7.677 -32.009 -17.001  1.00  0.70           O  
ATOM   4742  CB  GLU A 316      -4.788 -31.437 -18.508  1.00  0.70           C  
ATOM   4743  CG  GLU A 316      -3.386 -31.986 -18.730  1.00  0.70           C  
ATOM   4744  CD  GLU A 316      -2.350 -30.887 -18.985  1.00  0.70           C  
ATOM   4745  OE1 GLU A 316      -2.745 -29.755 -19.216  1.00  0.70           O  
ATOM   4746  OE2 GLU A 316      -1.180 -31.181 -18.952  1.00  0.70           O  
ATOM   4747  H   GLU A 316      -5.500 -32.537 -20.680  1.00  0.70           H  
ATOM   4748  HA  GLU A 316      -5.689 -33.311 -17.919  1.00  0.70           H  
ATOM   4749 1HB  GLU A 316      -4.963 -30.658 -19.246  1.00  0.70           H  
ATOM   4750 2HB  GLU A 316      -4.797 -30.964 -17.536  1.00  0.70           H  
ATOM   4751 1HG  GLU A 316      -3.088 -32.548 -17.846  1.00  0.70           H  
ATOM   4752 2HG  GLU A 316      -3.405 -32.675 -19.571  1.00  0.70           H  
ATOM   4753  N   ILE A 317      -7.845 -31.122 -19.060  1.00  0.70           N  
ATOM   4754  CA  ILE A 317      -9.098 -30.451 -18.794  1.00  0.70           C  
ATOM   4755  C   ILE A 317     -10.226 -31.449 -18.573  1.00  0.70           C  
ATOM   4756  O   ILE A 317     -10.932 -31.395 -17.565  1.00  0.70           O  
ATOM   4757  CB  ILE A 317      -9.455 -29.538 -19.969  1.00  0.70           C  
ATOM   4758  CG1 ILE A 317      -8.458 -28.396 -20.075  1.00  0.70           C  
ATOM   4759  CG2 ILE A 317     -10.845 -29.029 -19.828  1.00  0.70           C  
ATOM   4760  CD1 ILE A 317      -8.587 -27.630 -21.380  1.00  0.70           C  
ATOM   4761  H   ILE A 317      -7.401 -31.018 -19.976  1.00  0.70           H  
ATOM   4762  HA  ILE A 317      -8.983 -29.845 -17.899  1.00  0.70           H  
ATOM   4763  HB  ILE A 317      -9.384 -30.098 -20.889  1.00  0.70           H  
ATOM   4764 1HG1 ILE A 317      -8.601 -27.720 -19.246  1.00  0.70           H  
ATOM   4765 2HG1 ILE A 317      -7.447 -28.803 -20.015  1.00  0.70           H  
ATOM   4766 1HG2 ILE A 317     -11.068 -28.400 -20.673  1.00  0.70           H  
ATOM   4767 2HG2 ILE A 317     -11.526 -29.865 -19.803  1.00  0.70           H  
ATOM   4768 3HG2 ILE A 317     -10.940 -28.456 -18.913  1.00  0.70           H  
ATOM   4769 1HD1 ILE A 317      -7.849 -26.839 -21.421  1.00  0.70           H  
ATOM   4770 2HD1 ILE A 317      -8.420 -28.298 -22.196  1.00  0.70           H  
ATOM   4771 3HD1 ILE A 317      -9.583 -27.202 -21.469  1.00  0.70           H  
ATOM   4772  N   LEU A 318     -10.342 -32.421 -19.459  1.00  0.71           N  
ATOM   4773  CA  LEU A 318     -11.409 -33.401 -19.373  1.00  0.71           C  
ATOM   4774  C   LEU A 318     -11.331 -34.190 -18.078  1.00  0.71           C  
ATOM   4775  O   LEU A 318     -12.354 -34.551 -17.509  1.00  0.71           O  
ATOM   4776  CB  LEU A 318     -11.320 -34.318 -20.571  1.00  0.71           C  
ATOM   4777  CG  LEU A 318     -11.644 -33.667 -21.905  1.00  0.71           C  
ATOM   4778  CD1 LEU A 318     -11.270 -34.597 -22.934  1.00  0.71           C  
ATOM   4779  CD2 LEU A 318     -13.121 -33.339 -22.010  1.00  0.71           C  
ATOM   4780  H   LEU A 318      -9.699 -32.449 -20.251  1.00  0.71           H  
ATOM   4781  HA  LEU A 318     -12.359 -32.877 -19.401  1.00  0.71           H  
ATOM   4782 1HB  LEU A 318     -10.298 -34.703 -20.632  1.00  0.71           H  
ATOM   4783 2HB  LEU A 318     -12.000 -35.156 -20.427  1.00  0.71           H  
ATOM   4784  HG  LEU A 318     -11.074 -32.757 -22.024  1.00  0.71           H  
ATOM   4785 1HD1 LEU A 318     -11.488 -34.163 -23.902  1.00  0.71           H  
ATOM   4786 2HD1 LEU A 318     -10.204 -34.819 -22.865  1.00  0.71           H  
ATOM   4787 3HD1 LEU A 318     -11.837 -35.498 -22.788  1.00  0.71           H  
ATOM   4788 1HD2 LEU A 318     -13.322 -32.892 -22.983  1.00  0.71           H  
ATOM   4789 2HD2 LEU A 318     -13.712 -34.252 -21.900  1.00  0.71           H  
ATOM   4790 3HD2 LEU A 318     -13.381 -32.647 -21.239  1.00  0.71           H  
ATOM   4791  N   LYS A 319     -10.117 -34.445 -17.590  1.00  0.72           N  
ATOM   4792  CA  LYS A 319      -9.927 -35.151 -16.327  1.00  0.72           C  
ATOM   4793  C   LYS A 319     -10.412 -34.369 -15.092  1.00  0.72           C  
ATOM   4794  O   LYS A 319     -10.620 -34.973 -14.035  1.00  0.72           O  
ATOM   4795  CB  LYS A 319      -8.466 -35.564 -16.153  1.00  0.72           C  
ATOM   4796  CG  LYS A 319      -8.015 -36.690 -17.092  1.00  0.72           C  
ATOM   4797  CD  LYS A 319      -6.541 -37.019 -16.906  1.00  0.72           C  
ATOM   4798  CE  LYS A 319      -6.103 -38.138 -17.842  1.00  0.72           C  
ATOM   4799  NZ  LYS A 319      -4.657 -38.471 -17.677  1.00  0.72           N  
ATOM   4800  H   LYS A 319      -9.291 -34.165 -18.122  1.00  0.72           H  
ATOM   4801  HA  LYS A 319     -10.515 -36.066 -16.373  1.00  0.72           H  
ATOM   4802 1HB  LYS A 319      -7.827 -34.696 -16.347  1.00  0.72           H  
ATOM   4803 2HB  LYS A 319      -8.293 -35.878 -15.127  1.00  0.72           H  
ATOM   4804 1HG  LYS A 319      -8.600 -37.583 -16.873  1.00  0.72           H  
ATOM   4805 2HG  LYS A 319      -8.199 -36.413 -18.121  1.00  0.72           H  
ATOM   4806 1HD  LYS A 319      -5.950 -36.125 -17.119  1.00  0.72           H  
ATOM   4807 2HD  LYS A 319      -6.359 -37.319 -15.875  1.00  0.72           H  
ATOM   4808 1HE  LYS A 319      -6.697 -39.027 -17.636  1.00  0.72           H  
ATOM   4809 2HE  LYS A 319      -6.279 -37.825 -18.873  1.00  0.72           H  
ATOM   4810 1HZ  LYS A 319      -4.406 -39.213 -18.315  1.00  0.72           H  
ATOM   4811 2HZ  LYS A 319      -4.100 -37.653 -17.878  1.00  0.72           H  
ATOM   4812 3HZ  LYS A 319      -4.485 -38.770 -16.728  1.00  0.72           H  
ATOM   4813  N   VAL A 320     -10.569 -33.037 -15.190  1.00  0.73           N  
ATOM   4814  CA  VAL A 320     -11.023 -32.271 -14.033  1.00  0.73           C  
ATOM   4815  C   VAL A 320     -12.448 -31.757 -14.201  1.00  0.73           C  
ATOM   4816  O   VAL A 320     -13.123 -31.460 -13.218  1.00  0.73           O  
ATOM   4817  CB  VAL A 320     -10.116 -31.058 -13.732  1.00  0.73           C  
ATOM   4818  CG1 VAL A 320      -8.702 -31.524 -13.427  1.00  0.73           C  
ATOM   4819  CG2 VAL A 320     -10.130 -30.046 -14.869  1.00  0.73           C  
ATOM   4820  H   VAL A 320     -10.408 -32.559 -16.074  1.00  0.73           H  
ATOM   4821  HA  VAL A 320     -11.003 -32.923 -13.160  1.00  0.73           H  
ATOM   4822  HB  VAL A 320     -10.493 -30.581 -12.865  1.00  0.73           H  
ATOM   4823 1HG1 VAL A 320      -8.085 -30.667 -13.170  1.00  0.73           H  
ATOM   4824 2HG1 VAL A 320      -8.719 -32.217 -12.589  1.00  0.73           H  
ATOM   4825 3HG1 VAL A 320      -8.285 -32.021 -14.306  1.00  0.73           H  
ATOM   4826 1HG2 VAL A 320      -9.523 -29.199 -14.605  1.00  0.73           H  
ATOM   4827 2HG2 VAL A 320      -9.727 -30.513 -15.742  1.00  0.73           H  
ATOM   4828 3HG2 VAL A 320     -11.145 -29.704 -15.063  1.00  0.73           H  
ATOM   4829  N   LEU A 321     -12.963 -31.744 -15.427  1.00  0.74           N  
ATOM   4830  CA  LEU A 321     -14.320 -31.242 -15.611  1.00  0.74           C  
ATOM   4831  C   LEU A 321     -15.400 -31.999 -14.788  1.00  0.74           C  
ATOM   4832  O   LEU A 321     -16.317 -31.344 -14.282  1.00  0.74           O  
ATOM   4833  CB  LEU A 321     -14.710 -31.240 -17.084  1.00  0.74           C  
ATOM   4834  CG  LEU A 321     -13.980 -30.271 -17.981  1.00  0.74           C  
ATOM   4835  CD1 LEU A 321     -14.432 -30.516 -19.340  1.00  0.74           C  
ATOM   4836  CD2 LEU A 321     -14.161 -28.871 -17.549  1.00  0.74           C  
ATOM   4837  H   LEU A 321     -12.378 -31.986 -16.226  1.00  0.74           H  
ATOM   4838  HA  LEU A 321     -14.322 -30.208 -15.297  1.00  0.74           H  
ATOM   4839 1HB  LEU A 321     -14.498 -32.200 -17.500  1.00  0.74           H  
ATOM   4840 2HB  LEU A 321     -15.777 -31.042 -17.166  1.00  0.74           H  
ATOM   4841  HG  LEU A 321     -12.964 -30.486 -17.956  1.00  0.74           H  
ATOM   4842 1HD1 LEU A 321     -13.906 -29.917 -19.997  1.00  0.74           H  
ATOM   4843 2HD1 LEU A 321     -14.234 -31.515 -19.566  1.00  0.74           H  
ATOM   4844 3HD1 LEU A 321     -15.492 -30.315 -19.422  1.00  0.74           H  
ATOM   4845 1HD2 LEU A 321     -13.613 -28.203 -18.217  1.00  0.74           H  
ATOM   4846 2HD2 LEU A 321     -15.206 -28.613 -17.561  1.00  0.74           H  
ATOM   4847 3HD2 LEU A 321     -13.767 -28.785 -16.552  1.00  0.74           H  
ATOM   4848  N   PRO A 322     -15.355 -33.351 -14.605  1.00  0.76           N  
ATOM   4849  CA  PRO A 322     -16.292 -34.131 -13.808  1.00  0.76           C  
ATOM   4850  C   PRO A 322     -16.361 -33.695 -12.354  1.00  0.76           C  
ATOM   4851  O   PRO A 322     -17.310 -34.040 -11.651  1.00  0.76           O  
ATOM   4852  CB  PRO A 322     -15.748 -35.559 -13.915  1.00  0.76           C  
ATOM   4853  CG  PRO A 322     -14.978 -35.573 -15.198  1.00  0.76           C  
ATOM   4854  CD  PRO A 322     -14.369 -34.211 -15.297  1.00  0.76           C  
ATOM   4855  HA  PRO A 322     -17.278 -34.066 -14.266  1.00  0.76           H  
ATOM   4856 1HB  PRO A 322     -15.125 -35.786 -13.038  1.00  0.76           H  
ATOM   4857 2HB  PRO A 322     -16.585 -36.273 -13.918  1.00  0.76           H  
ATOM   4858 1HG  PRO A 322     -14.215 -36.364 -15.182  1.00  0.76           H  
ATOM   4859 2HG  PRO A 322     -15.646 -35.794 -16.040  1.00  0.76           H  
ATOM   4860 1HD  PRO A 322     -13.406 -34.244 -14.789  1.00  0.76           H  
ATOM   4861 2HD  PRO A 322     -14.298 -33.966 -16.331  1.00  0.76           H  
ATOM   4862  N   LYS A 323     -15.324 -32.997 -11.888  1.00  0.80           N  
ATOM   4863  CA  LYS A 323     -15.230 -32.544 -10.517  1.00  0.80           C  
ATOM   4864  C   LYS A 323     -15.778 -31.127 -10.332  1.00  0.80           C  
ATOM   4865  O   LYS A 323     -15.771 -30.605  -9.216  1.00  0.80           O  
ATOM   4866  CB  LYS A 323     -13.770 -32.590 -10.084  1.00  0.80           C  
ATOM   4867  CG  LYS A 323     -13.160 -33.969 -10.056  1.00  0.80           C  
ATOM   4868  CD  LYS A 323     -11.698 -33.907  -9.634  1.00  0.80           C  
ATOM   4869  CE  LYS A 323     -11.058 -35.288  -9.638  1.00  0.80           C  
ATOM   4870  NZ  LYS A 323      -9.620 -35.240  -9.246  1.00  0.80           N  
ATOM   4871  H   LYS A 323     -14.563 -32.710 -12.500  1.00  0.80           H  
ATOM   4872  HA  LYS A 323     -15.813 -33.216  -9.889  1.00  0.80           H  
ATOM   4873 1HB  LYS A 323     -13.198 -32.028 -10.786  1.00  0.80           H  
ATOM   4874 2HB  LYS A 323     -13.652 -32.126  -9.106  1.00  0.80           H  
ATOM   4875 1HG  LYS A 323     -13.714 -34.602  -9.364  1.00  0.80           H  
ATOM   4876 2HG  LYS A 323     -13.221 -34.404 -11.056  1.00  0.80           H  
ATOM   4877 1HD  LYS A 323     -11.153 -33.263 -10.330  1.00  0.80           H  
ATOM   4878 2HD  LYS A 323     -11.624 -33.478  -8.634  1.00  0.80           H  
ATOM   4879 1HE  LYS A 323     -11.594 -35.932  -8.942  1.00  0.80           H  
ATOM   4880 2HE  LYS A 323     -11.135 -35.710 -10.642  1.00  0.80           H  
ATOM   4881 1HZ  LYS A 323      -9.237 -36.174  -9.267  1.00  0.80           H  
ATOM   4882 2HZ  LYS A 323      -9.113 -34.653  -9.895  1.00  0.80           H  
ATOM   4883 3HZ  LYS A 323      -9.536 -34.861  -8.313  1.00  0.80           H  
ATOM   4884  N   LEU A 324     -16.230 -30.487 -11.415  1.00  0.85           N  
ATOM   4885  CA  LEU A 324     -16.713 -29.116 -11.294  1.00  0.85           C  
ATOM   4886  C   LEU A 324     -18.129 -29.014 -10.744  1.00  0.85           C  
ATOM   4887  O   LEU A 324     -18.998 -29.843 -11.043  1.00  0.85           O  
ATOM   4888  CB  LEU A 324     -16.667 -28.393 -12.641  1.00  0.85           C  
ATOM   4889  CG  LEU A 324     -15.299 -28.210 -13.249  1.00  0.85           C  
ATOM   4890  CD1 LEU A 324     -15.418 -27.523 -14.589  1.00  0.85           C  
ATOM   4891  CD2 LEU A 324     -14.506 -27.404 -12.371  1.00  0.85           C  
ATOM   4892  H   LEU A 324     -16.231 -30.936 -12.330  1.00  0.85           H  
ATOM   4893  HA  LEU A 324     -16.051 -28.589 -10.608  1.00  0.85           H  
ATOM   4894 1HB  LEU A 324     -17.281 -28.938 -13.355  1.00  0.85           H  
ATOM   4895 2HB  LEU A 324     -17.092 -27.410 -12.494  1.00  0.85           H  
ATOM   4896  HG  LEU A 324     -14.826 -29.176 -13.374  1.00  0.85           H  
ATOM   4897 1HD1 LEU A 324     -14.432 -27.383 -14.999  1.00  0.85           H  
ATOM   4898 2HD1 LEU A 324     -16.024 -28.131 -15.260  1.00  0.85           H  
ATOM   4899 3HD1 LEU A 324     -15.876 -26.559 -14.456  1.00  0.85           H  
ATOM   4900 1HD2 LEU A 324     -13.527 -27.268 -12.797  1.00  0.85           H  
ATOM   4901 2HD2 LEU A 324     -15.009 -26.455 -12.276  1.00  0.85           H  
ATOM   4902 3HD2 LEU A 324     -14.424 -27.886 -11.399  1.00  0.85           H  
ATOM   4903  N   GLU A 325     -18.357 -27.956  -9.971  1.00  0.91           N  
ATOM   4904  CA  GLU A 325     -19.656 -27.626  -9.393  1.00  0.91           C  
ATOM   4905  C   GLU A 325     -20.171 -26.300  -9.955  1.00  0.91           C  
ATOM   4906  O   GLU A 325     -19.407 -25.488 -10.477  1.00  0.91           O  
ATOM   4907  CB  GLU A 325     -19.561 -27.563  -7.862  1.00  0.91           C  
ATOM   4908  CG  GLU A 325     -19.197 -28.903  -7.186  1.00  0.91           C  
ATOM   4909  CD  GLU A 325     -19.152 -28.833  -5.660  1.00  0.91           C  
ATOM   4910  OE1 GLU A 325     -19.362 -27.772  -5.122  1.00  0.91           O  
ATOM   4911  OE2 GLU A 325     -18.918 -29.848  -5.045  1.00  0.91           O  
ATOM   4912  H   GLU A 325     -17.575 -27.336  -9.764  1.00  0.91           H  
ATOM   4913  HA  GLU A 325     -20.366 -28.407  -9.665  1.00  0.91           H  
ATOM   4914 1HB  GLU A 325     -18.801 -26.829  -7.581  1.00  0.91           H  
ATOM   4915 2HB  GLU A 325     -20.510 -27.222  -7.452  1.00  0.91           H  
ATOM   4916 1HG  GLU A 325     -19.930 -29.653  -7.483  1.00  0.91           H  
ATOM   4917 2HG  GLU A 325     -18.222 -29.227  -7.557  1.00  0.91           H  
ATOM   4918  N   GLY A 326     -21.462 -26.039  -9.828  1.00  0.97           N  
ATOM   4919  CA  GLY A 326     -21.960 -24.773 -10.344  1.00  0.97           C  
ATOM   4920  C   GLY A 326     -21.594 -23.630  -9.394  1.00  0.97           C  
ATOM   4921  O   GLY A 326     -21.045 -23.859  -8.314  1.00  0.97           O  
ATOM   4922  H   GLY A 326     -22.088 -26.706  -9.395  1.00  0.97           H  
ATOM   4923 1HA  GLY A 326     -21.540 -24.597 -11.336  1.00  0.97           H  
ATOM   4924 2HA  GLY A 326     -23.043 -24.844 -10.449  1.00  0.97           H  
ATOM   4925  N   PRO A 327     -21.945 -22.387  -9.737  1.00  1.01           N  
ATOM   4926  CA  PRO A 327     -21.662 -21.167  -9.006  1.00  1.01           C  
ATOM   4927  C   PRO A 327     -22.578 -21.014  -7.811  1.00  1.01           C  
ATOM   4928  O   PRO A 327     -23.446 -20.143  -7.787  1.00  1.01           O  
ATOM   4929  CB  PRO A 327     -21.941 -20.099 -10.043  1.00  1.01           C  
ATOM   4930  CG  PRO A 327     -23.005 -20.669 -10.868  1.00  1.01           C  
ATOM   4931  CD  PRO A 327     -22.676 -22.160 -10.979  1.00  1.01           C  
ATOM   4932  HA  PRO A 327     -20.607 -21.164  -8.693  1.00  1.01           H  
ATOM   4933 1HB  PRO A 327     -22.244 -19.182  -9.562  1.00  1.01           H  
ATOM   4934 2HB  PRO A 327     -21.047 -19.885 -10.623  1.00  1.01           H  
ATOM   4935 1HG  PRO A 327     -23.900 -20.484 -10.324  1.00  1.01           H  
ATOM   4936 2HG  PRO A 327     -23.103 -20.147 -11.816  1.00  1.01           H  
ATOM   4937 1HD  PRO A 327     -23.594 -22.751 -11.018  1.00  1.01           H  
ATOM   4938 2HD  PRO A 327     -22.027 -22.340 -11.851  1.00  1.01           H  
ATOM   4939  N   ALA A 328     -22.369 -21.871  -6.823  1.00  1.03           N  
ATOM   4940  CA  ALA A 328     -23.205 -21.959  -5.630  1.00  1.03           C  
ATOM   4941  C   ALA A 328     -24.650 -22.306  -6.015  1.00  1.03           C  
ATOM   4942  O   ALA A 328     -24.855 -23.271  -6.749  1.00  1.03           O  
ATOM   4943  CB  ALA A 328     -23.119 -20.674  -4.828  1.00  1.03           C  
ATOM   4944  H   ALA A 328     -21.617 -22.549  -6.952  1.00  1.03           H  
ATOM   4945  HA  ALA A 328     -22.823 -22.772  -5.014  1.00  1.03           H  
ATOM   4946 1HB  ALA A 328     -23.708 -20.788  -3.928  1.00  1.03           H  
ATOM   4947 2HB  ALA A 328     -22.084 -20.488  -4.556  1.00  1.03           H  
ATOM   4948 3HB  ALA A 328     -23.491 -19.833  -5.398  1.00  1.03           H  
ATOM   4949  N   GLY A 329     -25.665 -21.546  -5.570  1.00  1.00           N  
ATOM   4950  CA  GLY A 329     -27.063 -21.939  -5.809  1.00  1.00           C  
ATOM   4951  C   GLY A 329     -27.642 -21.750  -7.221  1.00  1.00           C  
ATOM   4952  O   GLY A 329     -28.680 -21.098  -7.374  1.00  1.00           O  
ATOM   4953  H   GLY A 329     -25.513 -20.699  -5.025  1.00  1.00           H  
ATOM   4954 1HA  GLY A 329     -27.161 -22.992  -5.539  1.00  1.00           H  
ATOM   4955 2HA  GLY A 329     -27.690 -21.400  -5.104  1.00  1.00           H  
ATOM   4956  N   ARG A 330     -26.980 -22.331  -8.221  1.00  0.95           N  
ATOM   4957  CA  ARG A 330     -27.427 -22.350  -9.619  1.00  0.95           C  
ATOM   4958  C   ARG A 330     -27.417 -23.778 -10.130  1.00  0.95           C  
ATOM   4959  O   ARG A 330     -26.378 -24.448 -10.142  1.00  0.95           O  
ATOM   4960  CB  ARG A 330     -26.588 -21.510 -10.547  1.00  0.95           C  
ATOM   4961  CG  ARG A 330     -26.619 -20.006 -10.338  1.00  0.95           C  
ATOM   4962  CD  ARG A 330     -27.959 -19.465 -10.646  1.00  0.95           C  
ATOM   4963  NE  ARG A 330     -28.407 -19.780 -11.992  1.00  0.95           N  
ATOM   4964  CZ  ARG A 330     -28.118 -19.081 -13.111  1.00  0.95           C  
ATOM   4965  NH1 ARG A 330     -27.341 -18.015 -13.056  1.00  0.95           N  
ATOM   4966  NH2 ARG A 330     -28.628 -19.465 -14.264  1.00  0.95           N  
ATOM   4967  H   ARG A 330     -26.133 -22.824  -7.958  1.00  0.95           H  
ATOM   4968  HA  ARG A 330     -28.440 -21.973  -9.665  1.00  0.95           H  
ATOM   4969 1HB  ARG A 330     -25.593 -21.849 -10.459  1.00  0.95           H  
ATOM   4970 2HB  ARG A 330     -26.908 -21.701 -11.573  1.00  0.95           H  
ATOM   4971 1HG  ARG A 330     -26.369 -19.771  -9.301  1.00  0.95           H  
ATOM   4972 2HG  ARG A 330     -25.910 -19.524 -11.006  1.00  0.95           H  
ATOM   4973 1HD  ARG A 330     -28.672 -19.903  -9.960  1.00  0.95           H  
ATOM   4974 2HD  ARG A 330     -27.961 -18.383 -10.535  1.00  0.95           H  
ATOM   4975  HE  ARG A 330     -29.024 -20.610 -12.075  1.00  0.95           H  
ATOM   4976 1HH1 ARG A 330     -26.957 -17.716 -12.172  1.00  0.95           H  
ATOM   4977 2HH1 ARG A 330     -27.126 -17.497 -13.905  1.00  0.95           H  
ATOM   4978 1HH2 ARG A 330     -29.228 -20.281 -14.300  1.00  0.95           H  
ATOM   4979 2HH2 ARG A 330     -28.442 -18.933 -15.095  1.00  0.95           H  
ATOM   4980  N   MET A 331     -28.598 -24.248 -10.492  1.00  0.90           N  
ATOM   4981  CA  MET A 331     -28.854 -25.625 -10.904  1.00  0.90           C  
ATOM   4982  C   MET A 331     -28.187 -26.630  -9.959  1.00  0.90           C  
ATOM   4983  O   MET A 331     -27.626 -27.634 -10.404  1.00  0.90           O  
ATOM   4984  CB  MET A 331     -28.400 -25.839 -12.339  1.00  0.90           C  
ATOM   4985  CG  MET A 331     -29.162 -25.005 -13.373  1.00  0.90           C  
ATOM   4986  SD  MET A 331     -30.913 -25.427 -13.485  1.00  0.90           S  
ATOM   4987  CE  MET A 331     -30.828 -26.997 -14.327  1.00  0.90           C  
ATOM   4988  H   MET A 331     -29.360 -23.574 -10.525  1.00  0.90           H  
ATOM   4989  HA  MET A 331     -29.925 -25.788 -10.856  1.00  0.90           H  
ATOM   4990 1HB  MET A 331     -27.340 -25.601 -12.431  1.00  0.90           H  
ATOM   4991 2HB  MET A 331     -28.520 -26.888 -12.605  1.00  0.90           H  
ATOM   4992 1HG  MET A 331     -29.083 -23.947 -13.105  1.00  0.90           H  
ATOM   4993 2HG  MET A 331     -28.709 -25.142 -14.356  1.00  0.90           H  
ATOM   4994 1HE  MET A 331     -31.818 -27.371 -14.481  1.00  0.90           H  
ATOM   4995 2HE  MET A 331     -30.341 -26.869 -15.290  1.00  0.90           H  
ATOM   4996 3HE  MET A 331     -30.263 -27.698 -13.723  1.00  0.90           H  
ATOM   4997  N   GLN A 332     -28.231 -26.360  -8.657  1.00  0.86           N  
ATOM   4998  CA  GLN A 332     -27.587 -27.239  -7.694  1.00  0.86           C  
ATOM   4999  C   GLN A 332     -28.516 -28.380  -7.403  1.00  0.86           C  
ATOM   5000  O   GLN A 332     -29.700 -28.156  -7.170  1.00  0.86           O  
ATOM   5001  CB  GLN A 332     -27.194 -26.480  -6.427  1.00  0.86           C  
ATOM   5002  CG  GLN A 332     -26.433 -27.313  -5.417  1.00  0.86           C  
ATOM   5003  CD  GLN A 332     -25.917 -26.480  -4.277  1.00  0.86           C  
ATOM   5004  OE1 GLN A 332     -26.064 -25.257  -4.288  1.00  0.86           O  
ATOM   5005  NE2 GLN A 332     -25.323 -27.134  -3.284  1.00  0.86           N  
ATOM   5006  H   GLN A 332     -28.740 -25.536  -8.341  1.00  0.86           H  
ATOM   5007  HA  GLN A 332     -26.680 -27.644  -8.141  1.00  0.86           H  
ATOM   5008 1HB  GLN A 332     -26.569 -25.623  -6.699  1.00  0.86           H  
ATOM   5009 2HB  GLN A 332     -28.088 -26.087  -5.948  1.00  0.86           H  
ATOM   5010 1HG  GLN A 332     -27.101 -28.079  -5.010  1.00  0.86           H  
ATOM   5011 2HG  GLN A 332     -25.585 -27.782  -5.914  1.00  0.86           H  
ATOM   5012 1HE2 GLN A 332     -24.962 -26.633  -2.497  1.00  0.86           H  
ATOM   5013 2HE2 GLN A 332     -25.235 -28.131  -3.326  1.00  0.86           H  
ATOM   5014  N   ARG A 333     -28.019 -29.610  -7.413  1.00  0.84           N  
ATOM   5015  CA  ARG A 333     -28.945 -30.709  -7.191  1.00  0.84           C  
ATOM   5016  C   ARG A 333     -28.778 -31.420  -5.858  1.00  0.84           C  
ATOM   5017  O   ARG A 333     -27.665 -31.631  -5.367  1.00  0.84           O  
ATOM   5018  CB  ARG A 333     -28.807 -31.706  -8.333  1.00  0.84           C  
ATOM   5019  CG  ARG A 333     -27.432 -32.386  -8.462  1.00  0.84           C  
ATOM   5020  CD  ARG A 333     -27.384 -33.322  -9.631  1.00  0.84           C  
ATOM   5021  NE  ARG A 333     -26.057 -33.911  -9.845  1.00  0.84           N  
ATOM   5022  CZ  ARG A 333     -25.613 -35.020  -9.212  1.00  0.84           C  
ATOM   5023  NH1 ARG A 333     -26.387 -35.623  -8.330  1.00  0.84           N  
ATOM   5024  NH2 ARG A 333     -24.417 -35.509  -9.467  1.00  0.84           N  
ATOM   5025  H   ARG A 333     -27.040 -29.779  -7.600  1.00  0.84           H  
ATOM   5026  HA  ARG A 333     -29.954 -30.316  -7.230  1.00  0.84           H  
ATOM   5027 1HB  ARG A 333     -29.555 -32.481  -8.213  1.00  0.84           H  
ATOM   5028 2HB  ARG A 333     -29.005 -31.196  -9.266  1.00  0.84           H  
ATOM   5029 1HG  ARG A 333     -26.662 -31.626  -8.599  1.00  0.84           H  
ATOM   5030 2HG  ARG A 333     -27.225 -32.958  -7.556  1.00  0.84           H  
ATOM   5031 1HD  ARG A 333     -28.101 -34.133  -9.493  1.00  0.84           H  
ATOM   5032 2HD  ARG A 333     -27.637 -32.771 -10.514  1.00  0.84           H  
ATOM   5033  HE  ARG A 333     -25.435 -33.451 -10.542  1.00  0.84           H  
ATOM   5034 1HH1 ARG A 333     -27.311 -35.259  -8.132  1.00  0.84           H  
ATOM   5035 2HH1 ARG A 333     -26.065 -36.455  -7.858  1.00  0.84           H  
ATOM   5036 1HH2 ARG A 333     -23.822 -35.068 -10.155  1.00  0.84           H  
ATOM   5037 2HH2 ARG A 333     -24.104 -36.342  -8.995  1.00  0.84           H  
ATOM   5038  N   LEU A 334     -29.925 -31.827  -5.319  1.00  0.87           N  
ATOM   5039  CA  LEU A 334     -30.055 -32.615  -4.107  1.00  0.87           C  
ATOM   5040  C   LEU A 334     -30.996 -33.796  -4.414  1.00  0.87           C  
ATOM   5041  O   LEU A 334     -31.880 -33.681  -5.256  1.00  0.87           O  
ATOM   5042  CB  LEU A 334     -30.677 -31.759  -2.985  1.00  0.87           C  
ATOM   5043  CG  LEU A 334     -30.003 -30.415  -2.626  1.00  0.87           C  
ATOM   5044  CD1 LEU A 334     -30.601 -29.295  -3.507  1.00  0.87           C  
ATOM   5045  CD2 LEU A 334     -30.262 -30.111  -1.145  1.00  0.87           C  
ATOM   5046  H   LEU A 334     -30.782 -31.535  -5.784  1.00  0.87           H  
ATOM   5047  HA  LEU A 334     -29.080 -32.992  -3.808  1.00  0.87           H  
ATOM   5048 1HB  LEU A 334     -31.691 -31.545  -3.247  1.00  0.87           H  
ATOM   5049 2HB  LEU A 334     -30.679 -32.355  -2.078  1.00  0.87           H  
ATOM   5050  HG  LEU A 334     -28.930 -30.471  -2.818  1.00  0.87           H  
ATOM   5051 1HD1 LEU A 334     -30.129 -28.346  -3.253  1.00  0.87           H  
ATOM   5052 2HD1 LEU A 334     -30.431 -29.502  -4.559  1.00  0.87           H  
ATOM   5053 3HD1 LEU A 334     -31.673 -29.228  -3.326  1.00  0.87           H  
ATOM   5054 1HD2 LEU A 334     -29.804 -29.155  -0.873  1.00  0.87           H  
ATOM   5055 2HD2 LEU A 334     -31.332 -30.058  -0.971  1.00  0.87           H  
ATOM   5056 3HD2 LEU A 334     -29.838 -30.904  -0.523  1.00  0.87           H  
ATOM   5057  N   GLY A 335     -30.860 -34.918  -3.729  1.00  0.91           N  
ATOM   5058  CA  GLY A 335     -31.857 -35.982  -3.934  1.00  0.91           C  
ATOM   5059  C   GLY A 335     -31.702 -36.780  -5.236  1.00  0.91           C  
ATOM   5060  O   GLY A 335     -30.616 -36.823  -5.822  1.00  0.91           O  
ATOM   5061  H   GLY A 335     -30.109 -35.032  -3.062  1.00  0.91           H  
ATOM   5062 1HA  GLY A 335     -31.792 -36.664  -3.098  1.00  0.91           H  
ATOM   5063 2HA  GLY A 335     -32.855 -35.548  -3.894  1.00  0.91           H  
ATOM   5064  N   GLY A 336     -32.789 -37.450  -5.655  1.00  0.94           N  
ATOM   5065  CA  GLY A 336     -32.792 -38.367  -6.790  1.00  0.94           C  
ATOM   5066  C   GLY A 336     -32.862 -39.806  -6.261  1.00  0.94           C  
ATOM   5067  O   GLY A 336     -32.917 -40.030  -5.048  1.00  0.94           O  
ATOM   5068  H   GLY A 336     -33.680 -37.362  -5.169  1.00  0.94           H  
ATOM   5069 1HA  GLY A 336     -33.660 -38.164  -7.418  1.00  0.94           H  
ATOM   5070 2HA  GLY A 336     -31.898 -38.221  -7.395  1.00  0.94           H  
ATOM   5071  N   GLY A 337     -32.849 -40.796  -7.143  1.00  0.95           N  
ATOM   5072  CA  GLY A 337     -32.958 -42.174  -6.668  1.00  0.95           C  
ATOM   5073  C   GLY A 337     -34.324 -42.454  -6.055  1.00  0.95           C  
ATOM   5074  O   GLY A 337     -35.337 -42.432  -6.744  1.00  0.95           O  
ATOM   5075  H   GLY A 337     -32.799 -40.596  -8.131  1.00  0.95           H  
ATOM   5076 1HA  GLY A 337     -32.784 -42.858  -7.497  1.00  0.95           H  
ATOM   5077 2HA  GLY A 337     -32.181 -42.361  -5.929  1.00  0.95           H  
ATOM   5078  N   THR A 338     -34.342 -42.741  -4.758  1.00  0.93           N  
ATOM   5079  CA  THR A 338     -35.584 -43.050  -4.055  1.00  0.93           C  
ATOM   5080  C   THR A 338     -36.292 -41.816  -3.497  1.00  0.93           C  
ATOM   5081  O   THR A 338     -37.350 -41.938  -2.880  1.00  0.93           O  
ATOM   5082  CB  THR A 338     -35.333 -44.051  -2.917  1.00  0.93           C  
ATOM   5083  OG1 THR A 338     -34.414 -43.491  -1.969  1.00  0.93           O  
ATOM   5084  CG2 THR A 338     -34.752 -45.335  -3.478  1.00  0.93           C  
ATOM   5085  H   THR A 338     -33.472 -42.729  -4.247  1.00  0.93           H  
ATOM   5086  HA  THR A 338     -36.261 -43.523  -4.765  1.00  0.93           H  
ATOM   5087  HB  THR A 338     -36.274 -44.267  -2.413  1.00  0.93           H  
ATOM   5088  HG1 THR A 338     -34.792 -42.688  -1.593  1.00  0.93           H  
ATOM   5089 1HG2 THR A 338     -34.580 -46.042  -2.667  1.00  0.93           H  
ATOM   5090 2HG2 THR A 338     -35.452 -45.766  -4.193  1.00  0.93           H  
ATOM   5091 3HG2 THR A 338     -33.810 -45.120  -3.978  1.00  0.93           H  
ATOM   5092  N   GLN A 339     -35.716 -40.636  -3.713  1.00  0.89           N  
ATOM   5093  CA  GLN A 339     -36.309 -39.391  -3.239  1.00  0.89           C  
ATOM   5094  C   GLN A 339     -36.316 -38.393  -4.403  1.00  0.89           C  
ATOM   5095  O   GLN A 339     -35.484 -38.513  -5.295  1.00  0.89           O  
ATOM   5096  CB  GLN A 339     -35.524 -38.884  -2.031  1.00  0.89           C  
ATOM   5097  CG  GLN A 339     -34.109 -38.539  -2.336  1.00  0.89           C  
ATOM   5098  CD  GLN A 339     -33.341 -38.180  -1.108  1.00  0.89           C  
ATOM   5099  OE1 GLN A 339     -33.949 -37.766  -0.137  1.00  0.89           O  
ATOM   5100  NE2 GLN A 339     -32.013 -38.358  -1.126  1.00  0.89           N  
ATOM   5101  H   GLN A 339     -34.828 -40.596  -4.220  1.00  0.89           H  
ATOM   5102  HA  GLN A 339     -37.322 -39.608  -2.944  1.00  0.89           H  
ATOM   5103 1HB  GLN A 339     -35.997 -38.020  -1.588  1.00  0.89           H  
ATOM   5104 2HB  GLN A 339     -35.509 -39.664  -1.273  1.00  0.89           H  
ATOM   5105 1HG  GLN A 339     -33.631 -39.391  -2.803  1.00  0.89           H  
ATOM   5106 2HG  GLN A 339     -34.115 -37.688  -3.010  1.00  0.89           H  
ATOM   5107 1HE2 GLN A 339     -31.438 -38.137  -0.297  1.00  0.89           H  
ATOM   5108 2HE2 GLN A 339     -31.561 -38.717  -1.943  1.00  0.89           H  
ATOM   5109  N   PRO A 340     -37.180 -37.369  -4.419  1.00  0.82           N  
ATOM   5110  CA  PRO A 340     -37.314 -36.432  -5.518  1.00  0.82           C  
ATOM   5111  C   PRO A 340     -36.005 -35.743  -5.820  1.00  0.82           C  
ATOM   5112  O   PRO A 340     -35.200 -35.506  -4.914  1.00  0.82           O  
ATOM   5113  CB  PRO A 340     -38.309 -35.409  -4.969  1.00  0.82           C  
ATOM   5114  CG  PRO A 340     -39.080 -36.144  -3.894  1.00  0.82           C  
ATOM   5115  CD  PRO A 340     -38.083 -37.090  -3.285  1.00  0.82           C  
ATOM   5116  HA  PRO A 340     -37.711 -36.949  -6.410  1.00  0.82           H  
ATOM   5117 1HB  PRO A 340     -37.772 -34.528  -4.591  1.00  0.82           H  
ATOM   5118 2HB  PRO A 340     -38.959 -35.059  -5.789  1.00  0.82           H  
ATOM   5119 1HG  PRO A 340     -39.479 -35.429  -3.149  1.00  0.82           H  
ATOM   5120 2HG  PRO A 340     -39.945 -36.655  -4.317  1.00  0.82           H  
ATOM   5121 1HD  PRO A 340     -37.561 -36.607  -2.452  1.00  0.82           H  
ATOM   5122 2HD  PRO A 340     -38.623 -37.960  -2.987  1.00  0.82           H  
ATOM   5123  N   LEU A 341     -35.786 -35.412  -7.090  1.00  0.77           N  
ATOM   5124  CA  LEU A 341     -34.587 -34.668  -7.465  1.00  0.77           C  
ATOM   5125  C   LEU A 341     -34.932 -33.224  -7.236  1.00  0.77           C  
ATOM   5126  O   LEU A 341     -35.912 -32.745  -7.801  1.00  0.77           O  
ATOM   5127  CB  LEU A 341     -34.217 -34.859  -8.946  1.00  0.77           C  
ATOM   5128  CG  LEU A 341     -32.942 -34.095  -9.456  1.00  0.77           C  
ATOM   5129  CD1 LEU A 341     -31.701 -34.679  -8.788  1.00  0.77           C  
ATOM   5130  CD2 LEU A 341     -32.856 -34.180 -10.996  1.00  0.77           C  
ATOM   5131  H   LEU A 341     -36.497 -35.631  -7.794  1.00  0.77           H  
ATOM   5132  HA  LEU A 341     -33.751 -34.945  -6.823  1.00  0.77           H  
ATOM   5133 1HB  LEU A 341     -34.060 -35.922  -9.131  1.00  0.77           H  
ATOM   5134 2HB  LEU A 341     -35.055 -34.534  -9.541  1.00  0.77           H  
ATOM   5135  HG  LEU A 341     -33.007 -33.048  -9.161  1.00  0.77           H  
ATOM   5136 1HD1 LEU A 341     -30.823 -34.146  -9.129  1.00  0.77           H  
ATOM   5137 2HD1 LEU A 341     -31.786 -34.589  -7.703  1.00  0.77           H  
ATOM   5138 3HD1 LEU A 341     -31.603 -35.732  -9.055  1.00  0.77           H  
ATOM   5139 1HD2 LEU A 341     -31.973 -33.644 -11.346  1.00  0.77           H  
ATOM   5140 2HD2 LEU A 341     -32.787 -35.224 -11.301  1.00  0.77           H  
ATOM   5141 3HD2 LEU A 341     -33.745 -33.737 -11.439  1.00  0.77           H  
ATOM   5142  N   VAL A 342     -34.178 -32.548  -6.396  1.00  0.73           N  
ATOM   5143  CA  VAL A 342     -34.486 -31.170  -6.090  1.00  0.73           C  
ATOM   5144  C   VAL A 342     -33.389 -30.305  -6.660  1.00  0.73           C  
ATOM   5145  O   VAL A 342     -32.207 -30.516  -6.390  1.00  0.73           O  
ATOM   5146  CB  VAL A 342     -34.606 -30.951  -4.572  1.00  0.73           C  
ATOM   5147  CG1 VAL A 342     -34.934 -29.484  -4.288  1.00  0.73           C  
ATOM   5148  CG2 VAL A 342     -35.656 -31.887  -4.003  1.00  0.73           C  
ATOM   5149  H   VAL A 342     -33.379 -33.000  -5.964  1.00  0.73           H  
ATOM   5150  HA  VAL A 342     -35.427 -30.897  -6.558  1.00  0.73           H  
ATOM   5151  HB  VAL A 342     -33.664 -31.164  -4.113  1.00  0.73           H  
ATOM   5152 1HG1 VAL A 342     -35.003 -29.325  -3.224  1.00  0.73           H  
ATOM   5153 2HG1 VAL A 342     -34.152 -28.843  -4.698  1.00  0.73           H  
ATOM   5154 3HG1 VAL A 342     -35.888 -29.232  -4.755  1.00  0.73           H  
ATOM   5155 1HG2 VAL A 342     -35.727 -31.741  -2.931  1.00  0.73           H  
ATOM   5156 2HG2 VAL A 342     -36.599 -31.686  -4.447  1.00  0.73           H  
ATOM   5157 3HG2 VAL A 342     -35.373 -32.921  -4.209  1.00  0.73           H  
ATOM   5158  N   VAL A 343     -33.778 -29.357  -7.485  1.00  0.72           N  
ATOM   5159  CA  VAL A 343     -32.826 -28.495  -8.133  1.00  0.72           C  
ATOM   5160  C   VAL A 343     -33.028 -27.087  -7.613  1.00  0.72           C  
ATOM   5161  O   VAL A 343     -34.145 -26.567  -7.633  1.00  0.72           O  
ATOM   5162  CB  VAL A 343     -33.005 -28.573  -9.654  1.00  0.72           C  
ATOM   5163  CG1 VAL A 343     -31.982 -27.667 -10.344  1.00  0.72           C  
ATOM   5164  CG2 VAL A 343     -32.882 -30.037 -10.072  1.00  0.72           C  
ATOM   5165  H   VAL A 343     -34.764 -29.246  -7.673  1.00  0.72           H  
ATOM   5166  HA  VAL A 343     -31.826 -28.828  -7.890  1.00  0.72           H  
ATOM   5167  HB  VAL A 343     -33.996 -28.207  -9.925  1.00  0.72           H  
ATOM   5168 1HG1 VAL A 343     -32.098 -27.715 -11.418  1.00  0.72           H  
ATOM   5169 2HG1 VAL A 343     -32.119 -26.638 -10.012  1.00  0.72           H  
ATOM   5170 3HG1 VAL A 343     -30.977 -28.005 -10.077  1.00  0.72           H  
ATOM   5171 1HG2 VAL A 343     -33.017 -30.126 -11.134  1.00  0.72           H  
ATOM   5172 2HG2 VAL A 343     -31.899 -30.406  -9.792  1.00  0.72           H  
ATOM   5173 3HG2 VAL A 343     -33.649 -30.625  -9.567  1.00  0.72           H  
ATOM   5174  N   VAL A 344     -31.960 -26.493  -7.117  1.00  0.75           N  
ATOM   5175  CA  VAL A 344     -32.027 -25.169  -6.540  1.00  0.75           C  
ATOM   5176  C   VAL A 344     -31.344 -24.181  -7.460  1.00  0.75           C  
ATOM   5177  O   VAL A 344     -30.196 -24.378  -7.875  1.00  0.75           O  
ATOM   5178  CB  VAL A 344     -31.410 -25.188  -5.141  1.00  0.75           C  
ATOM   5179  CG1 VAL A 344     -31.450 -23.804  -4.541  1.00  0.75           C  
ATOM   5180  CG2 VAL A 344     -32.206 -26.189  -4.300  1.00  0.75           C  
ATOM   5181  H   VAL A 344     -31.073 -26.993  -7.136  1.00  0.75           H  
ATOM   5182  HA  VAL A 344     -33.074 -24.877  -6.444  1.00  0.75           H  
ATOM   5183  HB  VAL A 344     -30.371 -25.498  -5.201  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 344     -31.020 -23.809  -3.544  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 344     -30.881 -23.136  -5.182  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 344     -32.489 -23.459  -4.482  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 344     -31.830 -26.250  -3.294  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 344     -33.219 -25.864  -4.276  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 344     -32.153 -27.172  -4.762  1.00  0.75           H  
ATOM   5190  N   ASP A 345     -32.069 -23.133  -7.830  1.00  0.80           N  
ATOM   5191  CA  ASP A 345     -31.515 -22.216  -8.804  1.00  0.80           C  
ATOM   5192  C   ASP A 345     -31.947 -20.779  -8.624  1.00  0.80           C  
ATOM   5193  O   ASP A 345     -33.121 -20.440  -8.782  1.00  0.80           O  
ATOM   5194  CB  ASP A 345     -31.899 -22.641 -10.215  1.00  0.80           C  
ATOM   5195  CG  ASP A 345     -31.159 -21.838 -11.221  1.00  0.80           C  
ATOM   5196  OD1 ASP A 345     -30.012 -22.127 -11.422  1.00  0.80           O  
ATOM   5197  OD2 ASP A 345     -31.699 -20.939 -11.772  1.00  0.80           O  
ATOM   5198  H   ASP A 345     -33.004 -22.993  -7.438  1.00  0.80           H  
ATOM   5199  HA  ASP A 345     -30.438 -22.247  -8.709  1.00  0.80           H  
ATOM   5200 1HB  ASP A 345     -31.678 -23.699 -10.364  1.00  0.80           H  
ATOM   5201 2HB  ASP A 345     -32.971 -22.503 -10.364  1.00  0.80           H  
ATOM   5202  N   TYR A 346     -30.971 -19.909  -8.437  1.00  0.87           N  
ATOM   5203  CA  TYR A 346     -31.173 -18.484  -8.206  1.00  0.87           C  
ATOM   5204  C   TYR A 346     -31.607 -17.741  -9.478  1.00  0.87           C  
ATOM   5205  O   TYR A 346     -30.864 -16.933 -10.037  1.00  0.87           O  
ATOM   5206  CB  TYR A 346     -29.837 -17.924  -7.740  1.00  0.87           C  
ATOM   5207  CG  TYR A 346     -29.806 -16.558  -7.214  1.00  0.87           C  
ATOM   5208  CD1 TYR A 346     -29.808 -16.419  -5.879  1.00  0.87           C  
ATOM   5209  CD2 TYR A 346     -29.736 -15.446  -8.039  1.00  0.87           C  
ATOM   5210  CE1 TYR A 346     -29.741 -15.205  -5.310  1.00  0.87           C  
ATOM   5211  CE2 TYR A 346     -29.661 -14.187  -7.462  1.00  0.87           C  
ATOM   5212  CZ  TYR A 346     -29.660 -14.081  -6.080  1.00  0.87           C  
ATOM   5213  OH  TYR A 346     -29.577 -12.856  -5.455  1.00  0.87           O  
ATOM   5214  H   TYR A 346     -30.032 -20.288  -8.337  1.00  0.87           H  
ATOM   5215  HA  TYR A 346     -31.931 -18.358  -7.438  1.00  0.87           H  
ATOM   5216 1HB  TYR A 346     -29.439 -18.583  -6.964  1.00  0.87           H  
ATOM   5217 2HB  TYR A 346     -29.144 -17.961  -8.556  1.00  0.87           H  
ATOM   5218  HD1 TYR A 346     -29.851 -17.301  -5.266  1.00  0.87           H  
ATOM   5219  HD2 TYR A 346     -29.729 -15.559  -9.123  1.00  0.87           H  
ATOM   5220  HE1 TYR A 346     -29.742 -15.124  -4.240  1.00  0.87           H  
ATOM   5221  HE2 TYR A 346     -29.599 -13.296  -8.083  1.00  0.87           H  
ATOM   5222  HH  TYR A 346     -29.646 -12.989  -4.475  1.00  0.87           H  
ATOM   5223  N   ALA A 347     -32.838 -18.016  -9.895  1.00  0.94           N  
ATOM   5224  CA  ALA A 347     -33.475 -17.460 -11.078  1.00  0.94           C  
ATOM   5225  C   ALA A 347     -34.486 -16.369 -10.723  1.00  0.94           C  
ATOM   5226  O   ALA A 347     -35.623 -16.665 -10.360  1.00  0.94           O  
ATOM   5227  CB  ALA A 347     -34.166 -18.575 -11.839  1.00  0.94           C  
ATOM   5228  H   ALA A 347     -33.330 -18.726  -9.371  1.00  0.94           H  
ATOM   5229  HA  ALA A 347     -32.703 -17.015 -11.706  1.00  0.94           H  
ATOM   5230 1HB  ALA A 347     -34.629 -18.179 -12.736  1.00  0.94           H  
ATOM   5231 2HB  ALA A 347     -33.437 -19.334 -12.112  1.00  0.94           H  
ATOM   5232 3HB  ALA A 347     -34.922 -19.019 -11.205  1.00  0.94           H  
ATOM   5233  N   HIS A 348     -34.073 -15.107 -10.833  1.00  1.00           N  
ATOM   5234  CA  HIS A 348     -34.934 -13.968 -10.483  1.00  1.00           C  
ATOM   5235  C   HIS A 348     -35.565 -13.250 -11.682  1.00  1.00           C  
ATOM   5236  O   HIS A 348     -36.223 -12.220 -11.513  1.00  1.00           O  
ATOM   5237  CB  HIS A 348     -34.174 -12.956  -9.618  1.00  1.00           C  
ATOM   5238  CG  HIS A 348     -33.863 -13.461  -8.231  1.00  1.00           C  
ATOM   5239  ND1 HIS A 348     -32.995 -12.824  -7.372  1.00  1.00           N  
ATOM   5240  CD2 HIS A 348     -34.347 -14.511  -7.564  1.00  1.00           C  
ATOM   5241  CE1 HIS A 348     -32.950 -13.488  -6.223  1.00  1.00           C  
ATOM   5242  NE2 HIS A 348     -33.755 -14.526  -6.311  1.00  1.00           N  
ATOM   5243  H   HIS A 348     -33.126 -14.930 -11.142  1.00  1.00           H  
ATOM   5244  HA  HIS A 348     -35.762 -14.335  -9.878  1.00  1.00           H  
ATOM   5245 1HB  HIS A 348     -33.234 -12.697 -10.107  1.00  1.00           H  
ATOM   5246 2HB  HIS A 348     -34.761 -12.042  -9.531  1.00  1.00           H  
ATOM   5247  HD1 HIS A 348     -32.479 -11.989  -7.559  1.00  1.00           H  
ATOM   5248  HD2 HIS A 348     -35.072 -15.266  -7.852  1.00  1.00           H  
ATOM   5249  HE1 HIS A 348     -32.317 -13.144  -5.402  1.00  1.00           H  
ATOM   5250  N   THR A 349     -35.356 -13.776 -12.885  1.00  1.04           N  
ATOM   5251  CA  THR A 349     -35.939 -13.164 -14.077  1.00  1.04           C  
ATOM   5252  C   THR A 349     -36.688 -14.223 -14.870  1.00  1.04           C  
ATOM   5253  O   THR A 349     -36.255 -15.374 -14.865  1.00  1.04           O  
ATOM   5254  CB  THR A 349     -34.844 -12.565 -14.995  1.00  1.04           C  
ATOM   5255  OG1 THR A 349     -33.966 -13.623 -15.497  1.00  1.04           O  
ATOM   5256  CG2 THR A 349     -34.018 -11.558 -14.221  1.00  1.04           C  
ATOM   5257  H   THR A 349     -34.805 -14.617 -12.956  1.00  1.04           H  
ATOM   5258  HA  THR A 349     -36.603 -12.374 -13.753  1.00  1.04           H  
ATOM   5259  HB  THR A 349     -35.304 -12.058 -15.837  1.00  1.04           H  
ATOM   5260  HG1 THR A 349     -33.175 -13.212 -15.898  1.00  1.04           H  
ATOM   5261 1HG2 THR A 349     -33.255 -11.133 -14.877  1.00  1.04           H  
ATOM   5262 2HG2 THR A 349     -34.668 -10.764 -13.854  1.00  1.04           H  
ATOM   5263 3HG2 THR A 349     -33.534 -12.044 -13.378  1.00  1.04           H  
ATOM   5264  N   PRO A 350     -37.737 -13.862 -15.641  1.00  1.06           N  
ATOM   5265  CA  PRO A 350     -38.460 -14.741 -16.547  1.00  1.06           C  
ATOM   5266  C   PRO A 350     -37.533 -15.503 -17.485  1.00  1.06           C  
ATOM   5267  O   PRO A 350     -37.764 -16.672 -17.777  1.00  1.06           O  
ATOM   5268  CB  PRO A 350     -39.317 -13.750 -17.330  1.00  1.06           C  
ATOM   5269  CG  PRO A 350     -39.569 -12.623 -16.361  1.00  1.06           C  
ATOM   5270  CD  PRO A 350     -38.279 -12.476 -15.593  1.00  1.06           C  
ATOM   5271  HA  PRO A 350     -39.089 -15.432 -15.973  1.00  1.06           H  
ATOM   5272 1HB  PRO A 350     -38.792 -13.431 -18.242  1.00  1.06           H  
ATOM   5273 2HB  PRO A 350     -40.251 -14.227 -17.651  1.00  1.06           H  
ATOM   5274 1HG  PRO A 350     -39.841 -11.708 -16.910  1.00  1.06           H  
ATOM   5275 2HG  PRO A 350     -40.422 -12.865 -15.724  1.00  1.06           H  
ATOM   5276 1HD  PRO A 350     -37.613 -11.759 -16.085  1.00  1.06           H  
ATOM   5277 2HD  PRO A 350     -38.542 -12.178 -14.572  1.00  1.06           H  
ATOM   5278  N   ASP A 351     -36.435 -14.869 -17.911  1.00  1.05           N  
ATOM   5279  CA  ASP A 351     -35.515 -15.547 -18.815  1.00  1.05           C  
ATOM   5280  C   ASP A 351     -34.834 -16.684 -18.092  1.00  1.05           C  
ATOM   5281  O   ASP A 351     -34.770 -17.812 -18.596  1.00  1.05           O  
ATOM   5282  CB  ASP A 351     -34.447 -14.596 -19.355  1.00  1.05           C  
ATOM   5283  CG  ASP A 351     -33.555 -15.245 -20.445  1.00  1.05           C  
ATOM   5284  OD1 ASP A 351     -34.035 -15.470 -21.532  1.00  1.05           O  
ATOM   5285  OD2 ASP A 351     -32.409 -15.555 -20.179  1.00  1.05           O  
ATOM   5286  H   ASP A 351     -36.251 -13.916 -17.639  1.00  1.05           H  
ATOM   5287  HA  ASP A 351     -36.083 -15.958 -19.651  1.00  1.05           H  
ATOM   5288 1HB  ASP A 351     -34.925 -13.711 -19.773  1.00  1.05           H  
ATOM   5289 2HB  ASP A 351     -33.807 -14.261 -18.533  1.00  1.05           H  
ATOM   5290  N   ALA A 352     -34.290 -16.397 -16.906  1.00  1.02           N  
ATOM   5291  CA  ALA A 352     -33.613 -17.460 -16.195  1.00  1.02           C  
ATOM   5292  C   ALA A 352     -34.614 -18.567 -15.885  1.00  1.02           C  
ATOM   5293  O   ALA A 352     -34.295 -19.749 -16.004  1.00  1.02           O  
ATOM   5294  CB  ALA A 352     -32.960 -16.925 -14.938  1.00  1.02           C  
ATOM   5295  H   ALA A 352     -34.354 -15.463 -16.491  1.00  1.02           H  
ATOM   5296  HA  ALA A 352     -32.842 -17.873 -16.843  1.00  1.02           H  
ATOM   5297 1HB  ALA A 352     -32.443 -17.730 -14.417  1.00  1.02           H  
ATOM   5298 2HB  ALA A 352     -32.247 -16.144 -15.209  1.00  1.02           H  
ATOM   5299 3HB  ALA A 352     -33.729 -16.503 -14.291  1.00  1.02           H  
ATOM   5300  N   LEU A 353     -35.851 -18.196 -15.546  1.00  0.98           N  
ATOM   5301  CA  LEU A 353     -36.843 -19.206 -15.221  1.00  0.98           C  
ATOM   5302  C   LEU A 353     -37.151 -20.092 -16.424  1.00  0.98           C  
ATOM   5303  O   LEU A 353     -37.264 -21.316 -16.283  1.00  0.98           O  
ATOM   5304  CB  LEU A 353     -38.128 -18.543 -14.732  1.00  0.98           C  
ATOM   5305  CG  LEU A 353     -38.046 -17.849 -13.405  1.00  0.98           C  
ATOM   5306  CD1 LEU A 353     -39.335 -17.123 -13.160  1.00  0.98           C  
ATOM   5307  CD2 LEU A 353     -37.790 -18.844 -12.356  1.00  0.98           C  
ATOM   5308  H   LEU A 353     -36.086 -17.205 -15.474  1.00  0.98           H  
ATOM   5309  HA  LEU A 353     -36.446 -19.831 -14.424  1.00  0.98           H  
ATOM   5310 1HB  LEU A 353     -38.423 -17.798 -15.463  1.00  0.98           H  
ATOM   5311 2HB  LEU A 353     -38.913 -19.296 -14.671  1.00  0.98           H  
ATOM   5312  HG  LEU A 353     -37.236 -17.123 -13.416  1.00  0.98           H  
ATOM   5313 1HD1 LEU A 353     -39.281 -16.611 -12.201  1.00  0.98           H  
ATOM   5314 2HD1 LEU A 353     -39.486 -16.407 -13.947  1.00  0.98           H  
ATOM   5315 3HD1 LEU A 353     -40.164 -17.831 -13.150  1.00  0.98           H  
ATOM   5316 1HD2 LEU A 353     -37.730 -18.341 -11.388  1.00  0.98           H  
ATOM   5317 2HD2 LEU A 353     -38.593 -19.538 -12.359  1.00  0.98           H  
ATOM   5318 3HD2 LEU A 353     -36.861 -19.360 -12.561  1.00  0.98           H  
ATOM   5319  N   GLU A 354     -37.235 -19.509 -17.631  1.00  0.95           N  
ATOM   5320  CA  GLU A 354     -37.481 -20.359 -18.786  1.00  0.95           C  
ATOM   5321  C   GLU A 354     -36.327 -21.319 -19.003  1.00  0.95           C  
ATOM   5322  O   GLU A 354     -36.549 -22.500 -19.287  1.00  0.95           O  
ATOM   5323  CB  GLU A 354     -37.707 -19.580 -20.101  1.00  0.95           C  
ATOM   5324  CG  GLU A 354     -39.030 -18.849 -20.262  1.00  0.95           C  
ATOM   5325  CD  GLU A 354     -39.211 -18.172 -21.614  1.00  0.95           C  
ATOM   5326  OE1 GLU A 354     -38.298 -18.191 -22.403  1.00  0.95           O  
ATOM   5327  OE2 GLU A 354     -40.280 -17.656 -21.859  1.00  0.95           O  
ATOM   5328  H   GLU A 354     -37.159 -18.496 -17.732  1.00  0.95           H  
ATOM   5329  HA  GLU A 354     -38.369 -20.940 -18.582  1.00  0.95           H  
ATOM   5330 1HB  GLU A 354     -36.917 -18.831 -20.200  1.00  0.95           H  
ATOM   5331 2HB  GLU A 354     -37.606 -20.266 -20.941  1.00  0.95           H  
ATOM   5332 1HG  GLU A 354     -39.821 -19.572 -20.164  1.00  0.95           H  
ATOM   5333 2HG  GLU A 354     -39.120 -18.114 -19.474  1.00  0.95           H  
ATOM   5334  N   LYS A 355     -35.092 -20.845 -18.808  1.00  0.93           N  
ATOM   5335  CA  LYS A 355     -33.927 -21.698 -19.018  1.00  0.93           C  
ATOM   5336  C   LYS A 355     -33.858 -22.844 -18.014  1.00  0.93           C  
ATOM   5337  O   LYS A 355     -33.540 -23.979 -18.379  1.00  0.93           O  
ATOM   5338  CB  LYS A 355     -32.642 -20.866 -18.965  1.00  0.93           C  
ATOM   5339  CG  LYS A 355     -32.416 -19.972 -20.185  1.00  0.93           C  
ATOM   5340  CD  LYS A 355     -31.099 -19.222 -20.082  1.00  0.93           C  
ATOM   5341  CE  LYS A 355     -30.714 -18.579 -21.418  1.00  0.93           C  
ATOM   5342  NZ  LYS A 355     -31.679 -17.540 -21.846  1.00  0.93           N  
ATOM   5343  H   LYS A 355     -34.964 -19.860 -18.558  1.00  0.93           H  
ATOM   5344  HA  LYS A 355     -34.006 -22.136 -20.012  1.00  0.93           H  
ATOM   5345 1HB  LYS A 355     -32.674 -20.220 -18.087  1.00  0.93           H  
ATOM   5346 2HB  LYS A 355     -31.781 -21.525 -18.856  1.00  0.93           H  
ATOM   5347 1HG  LYS A 355     -32.422 -20.573 -21.091  1.00  0.93           H  
ATOM   5348 2HG  LYS A 355     -33.229 -19.240 -20.246  1.00  0.93           H  
ATOM   5349 1HD  LYS A 355     -31.203 -18.425 -19.337  1.00  0.93           H  
ATOM   5350 2HD  LYS A 355     -30.316 -19.897 -19.761  1.00  0.93           H  
ATOM   5351 1HE  LYS A 355     -29.729 -18.124 -21.318  1.00  0.93           H  
ATOM   5352 2HE  LYS A 355     -30.669 -19.353 -22.182  1.00  0.93           H  
ATOM   5353 1HZ  LYS A 355     -31.402 -17.134 -22.716  1.00  0.93           H  
ATOM   5354 2HZ  LYS A 355     -32.602 -17.930 -21.948  1.00  0.93           H  
ATOM   5355 3HZ  LYS A 355     -31.730 -16.802 -21.148  1.00  0.93           H  
ATOM   5356  N   VAL A 356     -34.199 -22.572 -16.759  1.00  0.91           N  
ATOM   5357  CA  VAL A 356     -34.169 -23.616 -15.743  1.00  0.91           C  
ATOM   5358  C   VAL A 356     -35.219 -24.671 -15.983  1.00  0.91           C  
ATOM   5359  O   VAL A 356     -34.924 -25.867 -16.002  1.00  0.91           O  
ATOM   5360  CB  VAL A 356     -34.432 -23.022 -14.357  1.00  0.91           C  
ATOM   5361  CG1 VAL A 356     -34.600 -24.142 -13.314  1.00  0.91           C  
ATOM   5362  CG2 VAL A 356     -33.300 -22.147 -13.965  1.00  0.91           C  
ATOM   5363  H   VAL A 356     -34.446 -21.615 -16.503  1.00  0.91           H  
ATOM   5364  HA  VAL A 356     -33.184 -24.083 -15.756  1.00  0.91           H  
ATOM   5365  HB  VAL A 356     -35.354 -22.435 -14.391  1.00  0.91           H  
ATOM   5366 1HG1 VAL A 356     -34.787 -23.692 -12.341  1.00  0.91           H  
ATOM   5367 2HG1 VAL A 356     -35.440 -24.776 -13.590  1.00  0.91           H  
ATOM   5368 3HG1 VAL A 356     -33.705 -24.738 -13.263  1.00  0.91           H  
ATOM   5369 1HG2 VAL A 356     -33.526 -21.726 -12.996  1.00  0.91           H  
ATOM   5370 2HG2 VAL A 356     -32.381 -22.725 -13.912  1.00  0.91           H  
ATOM   5371 3HG2 VAL A 356     -33.172 -21.354 -14.675  1.00  0.91           H  
ATOM   5372  N   LEU A 357     -36.453 -24.232 -16.198  1.00  0.90           N  
ATOM   5373  CA  LEU A 357     -37.528 -25.178 -16.375  1.00  0.90           C  
ATOM   5374  C   LEU A 357     -37.346 -25.964 -17.680  1.00  0.90           C  
ATOM   5375  O   LEU A 357     -37.621 -27.169 -17.722  1.00  0.90           O  
ATOM   5376  CB  LEU A 357     -38.852 -24.427 -16.315  1.00  0.90           C  
ATOM   5377  CG  LEU A 357     -39.161 -23.791 -14.926  1.00  0.90           C  
ATOM   5378  CD1 LEU A 357     -40.461 -22.962 -14.999  1.00  0.90           C  
ATOM   5379  CD2 LEU A 357     -39.239 -24.873 -13.875  1.00  0.90           C  
ATOM   5380  H   LEU A 357     -36.653 -23.229 -16.215  1.00  0.90           H  
ATOM   5381  HA  LEU A 357     -37.501 -25.884 -15.547  1.00  0.90           H  
ATOM   5382 1HB  LEU A 357     -38.813 -23.620 -17.032  1.00  0.90           H  
ATOM   5383 2HB  LEU A 357     -39.654 -25.105 -16.570  1.00  0.90           H  
ATOM   5384  HG  LEU A 357     -38.348 -23.105 -14.672  1.00  0.90           H  
ATOM   5385 1HD1 LEU A 357     -40.651 -22.496 -14.043  1.00  0.90           H  
ATOM   5386 2HD1 LEU A 357     -40.353 -22.189 -15.760  1.00  0.90           H  
ATOM   5387 3HD1 LEU A 357     -41.294 -23.613 -15.248  1.00  0.90           H  
ATOM   5388 1HD2 LEU A 357     -39.422 -24.419 -12.907  1.00  0.90           H  
ATOM   5389 2HD2 LEU A 357     -40.051 -25.556 -14.118  1.00  0.90           H  
ATOM   5390 3HD2 LEU A 357     -38.299 -25.419 -13.844  1.00  0.90           H  
ATOM   5391  N   THR A 358     -36.837 -25.306 -18.733  1.00  0.90           N  
ATOM   5392  CA  THR A 358     -36.595 -25.983 -20.000  1.00  0.90           C  
ATOM   5393  C   THR A 358     -35.524 -27.051 -19.827  1.00  0.90           C  
ATOM   5394  O   THR A 358     -35.687 -28.182 -20.284  1.00  0.90           O  
ATOM   5395  CB  THR A 358     -36.132 -25.001 -21.096  1.00  0.90           C  
ATOM   5396  OG1 THR A 358     -37.148 -24.025 -21.334  1.00  0.90           O  
ATOM   5397  CG2 THR A 358     -35.835 -25.747 -22.375  1.00  0.90           C  
ATOM   5398  H   THR A 358     -36.632 -24.309 -18.680  1.00  0.90           H  
ATOM   5399  HA  THR A 358     -37.517 -26.464 -20.322  1.00  0.90           H  
ATOM   5400  HB  THR A 358     -35.227 -24.489 -20.761  1.00  0.90           H  
ATOM   5401  HG1 THR A 358     -37.149 -23.404 -20.577  1.00  0.90           H  
ATOM   5402 1HG2 THR A 358     -35.504 -25.042 -23.136  1.00  0.90           H  
ATOM   5403 2HG2 THR A 358     -35.051 -26.480 -22.191  1.00  0.90           H  
ATOM   5404 3HG2 THR A 358     -36.736 -26.254 -22.716  1.00  0.90           H  
ATOM   5405  N   ALA A 359     -34.425 -26.692 -19.149  1.00  0.90           N  
ATOM   5406  CA  ALA A 359     -33.325 -27.611 -18.895  1.00  0.90           C  
ATOM   5407  C   ALA A 359     -33.769 -28.817 -18.088  1.00  0.90           C  
ATOM   5408  O   ALA A 359     -33.289 -29.932 -18.306  1.00  0.90           O  
ATOM   5409  CB  ALA A 359     -32.217 -26.905 -18.146  1.00  0.90           C  
ATOM   5410  H   ALA A 359     -34.330 -25.737 -18.803  1.00  0.90           H  
ATOM   5411  HA  ALA A 359     -32.953 -27.963 -19.856  1.00  0.90           H  
ATOM   5412 1HB  ALA A 359     -31.424 -27.590 -17.986  1.00  0.90           H  
ATOM   5413 2HB  ALA A 359     -31.865 -26.052 -18.724  1.00  0.90           H  
ATOM   5414 3HB  ALA A 359     -32.601 -26.557 -17.183  1.00  0.90           H  
ATOM   5415  N   LEU A 360     -34.682 -28.607 -17.153  1.00  0.91           N  
ATOM   5416  CA  LEU A 360     -35.144 -29.705 -16.340  1.00  0.91           C  
ATOM   5417  C   LEU A 360     -36.182 -30.570 -17.006  1.00  0.91           C  
ATOM   5418  O   LEU A 360     -36.207 -31.763 -16.752  1.00  0.91           O  
ATOM   5419  CB  LEU A 360     -35.613 -29.185 -15.014  1.00  0.91           C  
ATOM   5420  CG  LEU A 360     -34.458 -28.629 -14.235  1.00  0.91           C  
ATOM   5421  CD1 LEU A 360     -34.936 -28.038 -13.036  1.00  0.91           C  
ATOM   5422  CD2 LEU A 360     -33.454 -29.756 -13.947  1.00  0.91           C  
ATOM   5423  H   LEU A 360     -35.025 -27.663 -16.974  1.00  0.91           H  
ATOM   5424  HA  LEU A 360     -34.288 -30.333 -16.132  1.00  0.91           H  
ATOM   5425 1HB  LEU A 360     -36.339 -28.384 -15.181  1.00  0.91           H  
ATOM   5426 2HB  LEU A 360     -36.081 -29.987 -14.449  1.00  0.91           H  
ATOM   5427  HG  LEU A 360     -33.980 -27.852 -14.817  1.00  0.91           H  
ATOM   5428 1HD1 LEU A 360     -34.116 -27.615 -12.479  1.00  0.91           H  
ATOM   5429 2HD1 LEU A 360     -35.636 -27.253 -13.301  1.00  0.91           H  
ATOM   5430 3HD1 LEU A 360     -35.426 -28.808 -12.448  1.00  0.91           H  
ATOM   5431 1HD2 LEU A 360     -32.612 -29.359 -13.388  1.00  0.91           H  
ATOM   5432 2HD2 LEU A 360     -33.940 -30.537 -13.364  1.00  0.91           H  
ATOM   5433 3HD2 LEU A 360     -33.093 -30.177 -14.883  1.00  0.91           H  
ATOM   5434  N   ARG A 361     -36.995 -30.030 -17.905  1.00  0.92           N  
ATOM   5435  CA  ARG A 361     -37.995 -30.856 -18.575  1.00  0.92           C  
ATOM   5436  C   ARG A 361     -37.511 -32.276 -19.019  1.00  0.92           C  
ATOM   5437  O   ARG A 361     -38.164 -33.255 -18.655  1.00  0.92           O  
ATOM   5438  CB  ARG A 361     -38.631 -30.107 -19.728  1.00  0.92           C  
ATOM   5439  CG  ARG A 361     -39.626 -30.926 -20.512  1.00  0.92           C  
ATOM   5440  CD  ARG A 361     -40.675 -31.534 -19.620  1.00  0.92           C  
ATOM   5441  NE  ARG A 361     -41.495 -30.541 -18.935  1.00  0.92           N  
ATOM   5442  CZ  ARG A 361     -42.435 -30.841 -18.003  1.00  0.92           C  
ATOM   5443  NH1 ARG A 361     -42.692 -32.075 -17.657  1.00  0.92           N  
ATOM   5444  NH2 ARG A 361     -43.142 -29.923 -17.405  1.00  0.92           N  
ATOM   5445  H   ARG A 361     -36.966 -29.024 -18.087  1.00  0.92           H  
ATOM   5446  HA  ARG A 361     -38.803 -31.002 -17.863  1.00  0.92           H  
ATOM   5447 1HB  ARG A 361     -39.164 -29.241 -19.328  1.00  0.92           H  
ATOM   5448 2HB  ARG A 361     -37.879 -29.722 -20.406  1.00  0.92           H  
ATOM   5449 1HG  ARG A 361     -40.121 -30.288 -21.242  1.00  0.92           H  
ATOM   5450 2HG  ARG A 361     -39.102 -31.731 -21.029  1.00  0.92           H  
ATOM   5451 1HD  ARG A 361     -41.333 -32.159 -20.221  1.00  0.92           H  
ATOM   5452 2HD  ARG A 361     -40.187 -32.150 -18.863  1.00  0.92           H  
ATOM   5453  HE  ARG A 361     -41.345 -29.564 -19.155  1.00  0.92           H  
ATOM   5454 1HH1 ARG A 361     -42.203 -32.848 -18.073  1.00  0.92           H  
ATOM   5455 2HH1 ARG A 361     -43.432 -32.221 -16.947  1.00  0.92           H  
ATOM   5456 1HH2 ARG A 361     -43.035 -28.917 -17.593  1.00  0.92           H  
ATOM   5457 2HH2 ARG A 361     -43.831 -30.257 -16.719  1.00  0.92           H  
ATOM   5458  N   PRO A 362     -36.390 -32.474 -19.764  1.00  0.93           N  
ATOM   5459  CA  PRO A 362     -35.897 -33.786 -20.183  1.00  0.93           C  
ATOM   5460  C   PRO A 362     -35.500 -34.704 -19.014  1.00  0.93           C  
ATOM   5461  O   PRO A 362     -35.342 -35.910 -19.203  1.00  0.93           O  
ATOM   5462  CB  PRO A 362     -34.691 -33.443 -21.075  1.00  0.93           C  
ATOM   5463  CG  PRO A 362     -34.277 -32.070 -20.655  1.00  0.93           C  
ATOM   5464  CD  PRO A 362     -35.574 -31.363 -20.315  1.00  0.93           C  
ATOM   5465  HA  PRO A 362     -36.678 -34.272 -20.787  1.00  0.93           H  
ATOM   5466 1HB  PRO A 362     -33.894 -34.182 -20.913  1.00  0.93           H  
ATOM   5467 2HB  PRO A 362     -34.977 -33.502 -22.135  1.00  0.93           H  
ATOM   5468 1HG  PRO A 362     -33.597 -32.127 -19.787  1.00  0.93           H  
ATOM   5469 2HG  PRO A 362     -33.720 -31.567 -21.455  1.00  0.93           H  
ATOM   5470 1HD  PRO A 362     -35.334 -30.611 -19.622  1.00  0.93           H  
ATOM   5471 2HD  PRO A 362     -36.032 -30.950 -21.220  1.00  0.93           H  
ATOM   5472  N   HIS A 363     -35.315 -34.139 -17.818  1.00  0.92           N  
ATOM   5473  CA  HIS A 363     -34.938 -34.885 -16.626  1.00  0.92           C  
ATOM   5474  C   HIS A 363     -36.158 -35.306 -15.826  1.00  0.92           C  
ATOM   5475  O   HIS A 363     -36.038 -35.960 -14.794  1.00  0.92           O  
ATOM   5476  CB  HIS A 363     -34.140 -34.002 -15.654  1.00  0.92           C  
ATOM   5477  CG  HIS A 363     -32.839 -33.531 -16.097  1.00  0.92           C  
ATOM   5478  ND1 HIS A 363     -32.636 -32.395 -16.881  1.00  0.92           N  
ATOM   5479  CD2 HIS A 363     -31.653 -34.009 -15.820  1.00  0.92           C  
ATOM   5480  CE1 HIS A 363     -31.361 -32.238 -17.057  1.00  0.92           C  
ATOM   5481  NE2 HIS A 363     -30.742 -33.216 -16.425  1.00  0.92           N  
ATOM   5482  H   HIS A 363     -35.475 -33.147 -17.688  1.00  0.92           H  
ATOM   5483  HA  HIS A 363     -34.364 -35.771 -16.893  1.00  0.92           H  
ATOM   5484 1HB  HIS A 363     -34.734 -33.137 -15.380  1.00  0.92           H  
ATOM   5485 2HB  HIS A 363     -33.977 -34.567 -14.733  1.00  0.92           H  
ATOM   5486  HD1 HIS A 363     -33.290 -31.712 -17.257  1.00  0.92           H  
ATOM   5487  HD2 HIS A 363     -31.365 -34.846 -15.235  1.00  0.92           H  
ATOM   5488  HE1 HIS A 363     -30.992 -31.405 -17.654  1.00  0.92           H  
ATOM   5489  N   VAL A 364     -37.339 -34.920 -16.273  1.00  0.90           N  
ATOM   5490  CA  VAL A 364     -38.493 -35.127 -15.433  1.00  0.90           C  
ATOM   5491  C   VAL A 364     -39.044 -36.540 -15.302  1.00  0.90           C  
ATOM   5492  O   VAL A 364     -39.136 -37.032 -14.187  1.00  0.90           O  
ATOM   5493  CB  VAL A 364     -39.587 -34.168 -15.893  1.00  0.90           C  
ATOM   5494  CG1 VAL A 364     -40.814 -34.417 -15.186  1.00  0.90           C  
ATOM   5495  CG2 VAL A 364     -39.158 -32.785 -15.613  1.00  0.90           C  
ATOM   5496  H   VAL A 364     -37.435 -34.416 -17.154  1.00  0.90           H  
ATOM   5497  HA  VAL A 364     -38.216 -34.806 -14.441  1.00  0.90           H  
ATOM   5498  HB  VAL A 364     -39.760 -34.302 -16.958  1.00  0.90           H  
ATOM   5499 1HG1 VAL A 364     -41.583 -33.726 -15.518  1.00  0.90           H  
ATOM   5500 2HG1 VAL A 364     -41.116 -35.415 -15.393  1.00  0.90           H  
ATOM   5501 3HG1 VAL A 364     -40.645 -34.293 -14.119  1.00  0.90           H  
ATOM   5502 1HG2 VAL A 364     -39.915 -32.107 -15.959  1.00  0.90           H  
ATOM   5503 2HG2 VAL A 364     -38.998 -32.658 -14.548  1.00  0.90           H  
ATOM   5504 3HG2 VAL A 364     -38.262 -32.607 -16.128  1.00  0.90           H  
ATOM   5505  N   LYS A 365     -39.408 -37.215 -16.400  1.00  0.87           N  
ATOM   5506  CA  LYS A 365     -40.024 -38.573 -16.373  1.00  0.87           C  
ATOM   5507  C   LYS A 365     -41.445 -38.566 -15.734  1.00  0.87           C  
ATOM   5508  O   LYS A 365     -42.419 -38.972 -16.370  1.00  0.87           O  
ATOM   5509  CB  LYS A 365     -39.131 -39.602 -15.653  1.00  0.87           C  
ATOM   5510  CG  LYS A 365     -39.647 -41.042 -15.763  1.00  0.87           C  
ATOM   5511  CD  LYS A 365     -38.674 -42.056 -15.157  1.00  0.87           C  
ATOM   5512  CE  LYS A 365     -38.755 -42.029 -13.651  1.00  0.87           C  
ATOM   5513  NZ  LYS A 365     -37.958 -43.107 -13.012  1.00  0.87           N  
ATOM   5514  H   LYS A 365     -39.277 -36.765 -17.293  1.00  0.87           H  
ATOM   5515  HA  LYS A 365     -40.140 -38.906 -17.404  1.00  0.87           H  
ATOM   5516 1HB  LYS A 365     -38.120 -39.560 -16.053  1.00  0.87           H  
ATOM   5517 2HB  LYS A 365     -39.074 -39.383 -14.590  1.00  0.87           H  
ATOM   5518 1HG  LYS A 365     -40.599 -41.111 -15.232  1.00  0.87           H  
ATOM   5519 2HG  LYS A 365     -39.815 -41.291 -16.808  1.00  0.87           H  
ATOM   5520 1HD  LYS A 365     -38.915 -43.058 -15.510  1.00  0.87           H  
ATOM   5521 2HD  LYS A 365     -37.656 -41.815 -15.463  1.00  0.87           H  
ATOM   5522 1HE  LYS A 365     -38.404 -41.065 -13.285  1.00  0.87           H  
ATOM   5523 2HE  LYS A 365     -39.795 -42.154 -13.369  1.00  0.87           H  
ATOM   5524 1HZ  LYS A 365     -38.090 -43.027 -11.996  1.00  0.87           H  
ATOM   5525 2HZ  LYS A 365     -38.290 -44.001 -13.316  1.00  0.87           H  
ATOM   5526 3HZ  LYS A 365     -36.988 -43.009 -13.237  1.00  0.87           H  
ATOM   5527  N   GLY A 366     -41.530 -38.092 -14.489  1.00  0.82           N  
ATOM   5528  CA  GLY A 366     -42.736 -37.885 -13.691  1.00  0.82           C  
ATOM   5529  C   GLY A 366     -43.215 -36.455 -13.944  1.00  0.82           C  
ATOM   5530  O   GLY A 366     -43.413 -36.073 -15.099  1.00  0.82           O  
ATOM   5531  H   GLY A 366     -40.657 -37.825 -14.051  1.00  0.82           H  
ATOM   5532 1HA  GLY A 366     -43.505 -38.603 -13.970  1.00  0.82           H  
ATOM   5533 2HA  GLY A 366     -42.508 -38.019 -12.631  1.00  0.82           H  
ATOM   5534  N   GLN A 367     -43.446 -35.677 -12.884  1.00  0.77           N  
ATOM   5535  CA  GLN A 367     -43.913 -34.289 -13.020  1.00  0.77           C  
ATOM   5536  C   GLN A 367     -42.854 -33.236 -12.649  1.00  0.77           C  
ATOM   5537  O   GLN A 367     -41.957 -33.502 -11.838  1.00  0.77           O  
ATOM   5538  CB  GLN A 367     -45.132 -34.050 -12.142  1.00  0.77           C  
ATOM   5539  CG  GLN A 367     -46.353 -34.830 -12.505  1.00  0.77           C  
ATOM   5540  CD  GLN A 367     -47.513 -34.386 -11.659  1.00  0.77           C  
ATOM   5541  OE1 GLN A 367     -47.622 -33.180 -11.390  1.00  0.77           O  
ATOM   5542  NE2 GLN A 367     -48.367 -35.310 -11.237  1.00  0.77           N  
ATOM   5543  H   GLN A 367     -43.296 -36.048 -11.941  1.00  0.77           H  
ATOM   5544  HA  GLN A 367     -44.194 -34.118 -14.060  1.00  0.77           H  
ATOM   5545 1HB  GLN A 367     -44.877 -34.299 -11.111  1.00  0.77           H  
ATOM   5546 2HB  GLN A 367     -45.388 -32.991 -12.169  1.00  0.77           H  
ATOM   5547 1HG  GLN A 367     -46.590 -34.660 -13.557  1.00  0.77           H  
ATOM   5548 2HG  GLN A 367     -46.166 -35.889 -12.318  1.00  0.77           H  
ATOM   5549 1HE2 GLN A 367     -49.153 -35.052 -10.672  1.00  0.77           H  
ATOM   5550 2HE2 GLN A 367     -48.224 -36.270 -11.484  1.00  0.77           H  
ATOM   5551  N   LEU A 368     -42.984 -32.025 -13.215  1.00  0.73           N  
ATOM   5552  CA  LEU A 368     -42.120 -30.906 -12.823  1.00  0.73           C  
ATOM   5553  C   LEU A 368     -42.895 -29.999 -11.839  1.00  0.73           C  
ATOM   5554  O   LEU A 368     -43.856 -29.297 -12.213  1.00  0.73           O  
ATOM   5555  CB  LEU A 368     -41.645 -30.168 -14.085  1.00  0.73           C  
ATOM   5556  CG  LEU A 368     -40.681 -28.998 -13.935  1.00  0.73           C  
ATOM   5557  CD1 LEU A 368     -39.405 -29.469 -13.227  1.00  0.73           C  
ATOM   5558  CD2 LEU A 368     -40.315 -28.453 -15.336  1.00  0.73           C  
ATOM   5559  H   LEU A 368     -43.707 -31.867 -13.928  1.00  0.73           H  
ATOM   5560  HA  LEU A 368     -41.243 -31.298 -12.307  1.00  0.73           H  
ATOM   5561 1HB  LEU A 368     -41.196 -30.876 -14.730  1.00  0.73           H  
ATOM   5562 2HB  LEU A 368     -42.532 -29.784 -14.589  1.00  0.73           H  
ATOM   5563  HG  LEU A 368     -41.145 -28.233 -13.368  1.00  0.73           H  
ATOM   5564 1HD1 LEU A 368     -38.723 -28.632 -13.131  1.00  0.73           H  
ATOM   5565 2HD1 LEU A 368     -39.656 -29.854 -12.234  1.00  0.73           H  
ATOM   5566 3HD1 LEU A 368     -38.930 -30.252 -13.810  1.00  0.73           H  
ATOM   5567 1HD2 LEU A 368     -39.623 -27.617 -15.241  1.00  0.73           H  
ATOM   5568 2HD2 LEU A 368     -39.841 -29.243 -15.923  1.00  0.73           H  
ATOM   5569 3HD2 LEU A 368     -41.218 -28.118 -15.847  1.00  0.73           H  
ATOM   5570  N   LEU A 369     -42.492 -30.089 -10.570  1.00  0.70           N  
ATOM   5571  CA  LEU A 369     -43.132 -29.415  -9.439  1.00  0.70           C  
ATOM   5572  C   LEU A 369     -42.275 -28.252  -8.990  1.00  0.70           C  
ATOM   5573  O   LEU A 369     -41.141 -28.446  -8.575  1.00  0.70           O  
ATOM   5574  CB  LEU A 369     -43.303 -30.429  -8.312  1.00  0.70           C  
ATOM   5575  CG  LEU A 369     -43.889 -29.945  -7.048  1.00  0.70           C  
ATOM   5576  CD1 LEU A 369     -45.277 -29.478  -7.321  1.00  0.70           C  
ATOM   5577  CD2 LEU A 369     -43.890 -31.080  -6.023  1.00  0.70           C  
ATOM   5578  H   LEU A 369     -41.670 -30.665 -10.376  1.00  0.70           H  
ATOM   5579  HA  LEU A 369     -44.104 -29.035  -9.751  1.00  0.70           H  
ATOM   5580 1HB  LEU A 369     -43.948 -31.229  -8.678  1.00  0.70           H  
ATOM   5581 2HB  LEU A 369     -42.329 -30.861  -8.091  1.00  0.70           H  
ATOM   5582  HG  LEU A 369     -43.310 -29.114  -6.681  1.00  0.70           H  
ATOM   5583 1HD1 LEU A 369     -45.756 -29.112  -6.426  1.00  0.70           H  
ATOM   5584 2HD1 LEU A 369     -45.237 -28.678  -8.058  1.00  0.70           H  
ATOM   5585 3HD1 LEU A 369     -45.841 -30.307  -7.705  1.00  0.70           H  
ATOM   5586 1HD2 LEU A 369     -44.327 -30.746  -5.088  1.00  0.70           H  
ATOM   5587 2HD2 LEU A 369     -44.469 -31.917  -6.402  1.00  0.70           H  
ATOM   5588 3HD2 LEU A 369     -42.880 -31.400  -5.841  1.00  0.70           H  
ATOM   5589  N   CYS A 370     -42.775 -27.046  -9.086  1.00  0.69           N  
ATOM   5590  CA  CYS A 370     -41.859 -25.962  -8.805  1.00  0.69           C  
ATOM   5591  C   CYS A 370     -42.321 -24.918  -7.805  1.00  0.69           C  
ATOM   5592  O   CYS A 370     -43.519 -24.669  -7.677  1.00  0.69           O  
ATOM   5593  CB  CYS A 370     -41.560 -25.337 -10.122  1.00  0.69           C  
ATOM   5594  SG  CYS A 370     -40.907 -26.477 -11.297  1.00  0.69           S  
ATOM   5595  H   CYS A 370     -43.735 -26.895  -9.406  1.00  0.69           H  
ATOM   5596  HA  CYS A 370     -40.932 -26.373  -8.413  1.00  0.69           H  
ATOM   5597 1HB  CYS A 370     -42.459 -24.955 -10.540  1.00  0.69           H  
ATOM   5598 2HB  CYS A 370     -40.824 -24.577  -9.957  1.00  0.69           H  
ATOM   5599  HG  CYS A 370     -39.817 -26.795 -10.593  1.00  0.69           H  
ATOM   5600  N   LEU A 371     -41.336 -24.302  -7.134  1.00  0.71           N  
ATOM   5601  CA  LEU A 371     -41.515 -23.211  -6.180  1.00  0.71           C  
ATOM   5602  C   LEU A 371     -40.958 -21.891  -6.686  1.00  0.71           C  
ATOM   5603  O   LEU A 371     -39.766 -21.771  -6.999  1.00  0.71           O  
ATOM   5604  CB  LEU A 371     -40.829 -23.500  -4.846  1.00  0.71           C  
ATOM   5605  CG  LEU A 371     -40.942 -22.416  -3.814  1.00  0.71           C  
ATOM   5606  CD1 LEU A 371     -42.364 -22.282  -3.509  1.00  0.71           C  
ATOM   5607  CD2 LEU A 371     -40.163 -22.810  -2.567  1.00  0.71           C  
ATOM   5608  H   LEU A 371     -40.391 -24.614  -7.309  1.00  0.71           H  
ATOM   5609  HA  LEU A 371     -42.572 -23.102  -5.996  1.00  0.71           H  
ATOM   5610 1HB  LEU A 371     -41.233 -24.352  -4.403  1.00  0.71           H  
ATOM   5611 2HB  LEU A 371     -39.792 -23.664  -5.028  1.00  0.71           H  
ATOM   5612  HG  LEU A 371     -40.570 -21.462  -4.197  1.00  0.71           H  
ATOM   5613 1HD1 LEU A 371     -42.521 -21.534  -2.760  1.00  0.71           H  
ATOM   5614 2HD1 LEU A 371     -42.889 -22.006  -4.394  1.00  0.71           H  
ATOM   5615 3HD1 LEU A 371     -42.715 -23.233  -3.167  1.00  0.71           H  
ATOM   5616 1HD2 LEU A 371     -40.282 -22.048  -1.808  1.00  0.71           H  
ATOM   5617 2HD2 LEU A 371     -40.546 -23.758  -2.185  1.00  0.71           H  
ATOM   5618 3HD2 LEU A 371     -39.107 -22.912  -2.812  1.00  0.71           H  
ATOM   5619  N   PHE A 372     -41.819 -20.889  -6.744  1.00  0.77           N  
ATOM   5620  CA  PHE A 372     -41.412 -19.578  -7.212  1.00  0.77           C  
ATOM   5621  C   PHE A 372     -41.878 -18.516  -6.259  1.00  0.77           C  
ATOM   5622  O   PHE A 372     -42.656 -18.779  -5.349  1.00  0.77           O  
ATOM   5623  CB  PHE A 372     -41.989 -19.285  -8.566  1.00  0.77           C  
ATOM   5624  CG  PHE A 372     -41.673 -20.287  -9.468  1.00  0.77           C  
ATOM   5625  CD1 PHE A 372     -42.551 -21.268  -9.577  1.00  0.77           C  
ATOM   5626  CD2 PHE A 372     -40.512 -20.309 -10.200  1.00  0.77           C  
ATOM   5627  CE1 PHE A 372     -42.339 -22.256 -10.392  1.00  0.77           C  
ATOM   5628  CE2 PHE A 372     -40.271 -21.357 -11.050  1.00  0.77           C  
ATOM   5629  CZ  PHE A 372     -41.193 -22.319 -11.151  1.00  0.77           C  
ATOM   5630  H   PHE A 372     -42.791 -21.067  -6.482  1.00  0.77           H  
ATOM   5631  HA  PHE A 372     -40.322 -19.539  -7.266  1.00  0.77           H  
ATOM   5632 1HB  PHE A 372     -43.075 -19.208  -8.499  1.00  0.77           H  
ATOM   5633 2HB  PHE A 372     -41.606 -18.341  -8.947  1.00  0.77           H  
ATOM   5634  HD1 PHE A 372     -43.463 -21.231  -8.978  1.00  0.77           H  
ATOM   5635  HD2 PHE A 372     -39.792 -19.498 -10.094  1.00  0.77           H  
ATOM   5636  HE1 PHE A 372     -43.101 -23.013 -10.457  1.00  0.77           H  
ATOM   5637  HE2 PHE A 372     -39.365 -21.418 -11.643  1.00  0.77           H  
ATOM   5638  HZ  PHE A 372     -41.037 -23.149 -11.828  1.00  0.77           H  
ATOM   5639  N   GLY A 373     -41.406 -17.318  -6.467  1.00  0.85           N  
ATOM   5640  CA  GLY A 373     -41.808 -16.202  -5.651  1.00  0.85           C  
ATOM   5641  C   GLY A 373     -41.158 -14.964  -6.198  1.00  0.85           C  
ATOM   5642  O   GLY A 373     -40.669 -14.947  -7.330  1.00  0.85           O  
ATOM   5643  H   GLY A 373     -40.740 -17.162  -7.209  1.00  0.85           H  
ATOM   5644 1HA  GLY A 373     -42.892 -16.094  -5.653  1.00  0.85           H  
ATOM   5645 2HA  GLY A 373     -41.489 -16.364  -4.619  1.00  0.85           H  
ATOM   5646  N   CYS A 374     -41.191 -13.925  -5.413  1.00  0.98           N  
ATOM   5647  CA  CYS A 374     -40.621 -12.664  -5.800  1.00  0.98           C  
ATOM   5648  C   CYS A 374     -40.020 -12.042  -4.574  1.00  0.98           C  
ATOM   5649  O   CYS A 374     -40.560 -12.174  -3.469  1.00  0.98           O  
ATOM   5650  CB  CYS A 374     -41.638 -11.734  -6.424  1.00  0.98           C  
ATOM   5651  SG  CYS A 374     -40.899 -10.180  -6.917  1.00  0.98           S  
ATOM   5652  H   CYS A 374     -41.622 -14.021  -4.506  1.00  0.98           H  
ATOM   5653  HA  CYS A 374     -39.826 -12.842  -6.526  1.00  0.98           H  
ATOM   5654 1HB  CYS A 374     -42.080 -12.202  -7.304  1.00  0.98           H  
ATOM   5655 2HB  CYS A 374     -42.430 -11.526  -5.714  1.00  0.98           H  
ATOM   5656  HG  CYS A 374     -40.362  -9.925  -5.720  1.00  0.98           H  
ATOM   5657  N   GLY A 375     -38.849 -11.448  -4.739  1.00  1.13           N  
ATOM   5658  CA  GLY A 375     -38.216 -10.853  -3.592  1.00  1.13           C  
ATOM   5659  C   GLY A 375     -39.127  -9.831  -2.947  1.00  1.13           C  
ATOM   5660  O   GLY A 375     -39.713 -10.087  -1.903  1.00  1.13           O  
ATOM   5661  H   GLY A 375     -38.424 -11.394  -5.655  1.00  1.13           H  
ATOM   5662 1HA  GLY A 375     -37.939 -11.618  -2.875  1.00  1.13           H  
ATOM   5663 2HA  GLY A 375     -37.293 -10.366  -3.904  1.00  1.13           H  
ATOM   5664  N   GLY A 376     -39.364  -8.731  -3.629  1.00  1.28           N  
ATOM   5665  CA  GLY A 376     -40.135  -7.684  -2.998  1.00  1.28           C  
ATOM   5666  C   GLY A 376     -40.127  -6.416  -3.822  1.00  1.28           C  
ATOM   5667  O   GLY A 376     -40.314  -6.440  -5.041  1.00  1.28           O  
ATOM   5668  H   GLY A 376     -38.921  -8.577  -4.520  1.00  1.28           H  
ATOM   5669 1HA  GLY A 376     -41.162  -8.024  -2.852  1.00  1.28           H  
ATOM   5670 2HA  GLY A 376     -39.721  -7.480  -2.010  1.00  1.28           H  
ATOM   5671  N   ASP A 377     -39.915  -5.316  -3.125  1.00  1.40           N  
ATOM   5672  CA  ASP A 377     -39.925  -3.936  -3.604  1.00  1.40           C  
ATOM   5673  C   ASP A 377     -39.258  -3.649  -4.960  1.00  1.40           C  
ATOM   5674  O   ASP A 377     -39.777  -2.878  -5.767  1.00  1.40           O  
ATOM   5675  CB  ASP A 377     -39.194  -3.127  -2.522  1.00  1.40           C  
ATOM   5676  CG  ASP A 377     -37.751  -3.757  -2.204  1.00  1.40           C  
ATOM   5677  OD1 ASP A 377     -37.455  -4.804  -2.764  1.00  1.40           O  
ATOM   5678  OD2 ASP A 377     -37.004  -3.214  -1.412  1.00  1.40           O  
ATOM   5679  H   ASP A 377     -39.761  -5.442  -2.135  1.00  1.40           H  
ATOM   5680  HA  ASP A 377     -40.968  -3.618  -3.661  1.00  1.40           H  
ATOM   5681 1HB  ASP A 377     -39.066  -2.098  -2.860  1.00  1.40           H  
ATOM   5682 2HB  ASP A 377     -39.794  -3.106  -1.606  1.00  1.40           H  
ATOM   5683  N   ARG A 378     -38.116  -4.266  -5.194  1.00  1.44           N  
ATOM   5684  CA  ARG A 378     -37.261  -4.029  -6.352  1.00  1.44           C  
ATOM   5685  C   ARG A 378     -37.931  -3.916  -7.729  1.00  1.44           C  
ATOM   5686  O   ARG A 378     -37.585  -3.002  -8.479  1.00  1.44           O  
ATOM   5687  CB  ARG A 378     -36.232  -5.145  -6.443  1.00  1.44           C  
ATOM   5688  CG  ARG A 378     -35.242  -5.010  -7.600  1.00  1.44           C  
ATOM   5689  CD  ARG A 378     -34.249  -6.119  -7.622  1.00  1.44           C  
ATOM   5690  NE  ARG A 378     -33.348  -6.015  -8.765  1.00  1.44           N  
ATOM   5691  CZ  ARG A 378     -32.360  -6.887  -9.047  1.00  1.44           C  
ATOM   5692  NH1 ARG A 378     -32.150  -7.921  -8.264  1.00  1.44           N  
ATOM   5693  NH2 ARG A 378     -31.599  -6.702 -10.112  1.00  1.44           N  
ATOM   5694  H   ARG A 378     -37.795  -4.883  -4.454  1.00  1.44           H  
ATOM   5695  HA  ARG A 378     -36.731  -3.097  -6.164  1.00  1.44           H  
ATOM   5696 1HB  ARG A 378     -35.666  -5.184  -5.513  1.00  1.44           H  
ATOM   5697 2HB  ARG A 378     -36.746  -6.100  -6.553  1.00  1.44           H  
ATOM   5698 1HG  ARG A 378     -35.783  -5.023  -8.543  1.00  1.44           H  
ATOM   5699 2HG  ARG A 378     -34.702  -4.068  -7.507  1.00  1.44           H  
ATOM   5700 1HD  ARG A 378     -33.651  -6.093  -6.712  1.00  1.44           H  
ATOM   5701 2HD  ARG A 378     -34.772  -7.072  -7.688  1.00  1.44           H  
ATOM   5702  HE  ARG A 378     -33.476  -5.232  -9.392  1.00  1.44           H  
ATOM   5703 1HH1 ARG A 378     -32.731  -8.062  -7.449  1.00  1.44           H  
ATOM   5704 2HH1 ARG A 378     -31.409  -8.571  -8.477  1.00  1.44           H  
ATOM   5705 1HH2 ARG A 378     -31.759  -5.907 -10.716  1.00  1.44           H  
ATOM   5706 2HH2 ARG A 378     -30.860  -7.355 -10.324  1.00  1.44           H  
ATOM   5707  N   ASP A 379     -38.836  -4.829  -8.106  1.00  1.39           N  
ATOM   5708  CA  ASP A 379     -39.411  -4.723  -9.457  1.00  1.39           C  
ATOM   5709  C   ASP A 379     -40.749  -5.457  -9.636  1.00  1.39           C  
ATOM   5710  O   ASP A 379     -40.790  -6.629 -10.031  1.00  1.39           O  
ATOM   5711  CB  ASP A 379     -38.380  -5.237 -10.484  1.00  1.39           C  
ATOM   5712  CG  ASP A 379     -38.757  -5.058 -11.975  1.00  1.39           C  
ATOM   5713  OD1 ASP A 379     -39.845  -4.627 -12.282  1.00  1.39           O  
ATOM   5714  OD2 ASP A 379     -37.909  -5.376 -12.809  1.00  1.39           O  
ATOM   5715  H   ASP A 379     -39.126  -5.557  -7.464  1.00  1.39           H  
ATOM   5716  HA  ASP A 379     -39.588  -3.666  -9.658  1.00  1.39           H  
ATOM   5717 1HB  ASP A 379     -37.430  -4.729 -10.328  1.00  1.39           H  
ATOM   5718 2HB  ASP A 379     -38.207  -6.299 -10.307  1.00  1.39           H  
ATOM   5719  N   ARG A 380     -41.855  -4.730  -9.442  1.00  1.27           N  
ATOM   5720  CA  ARG A 380     -43.196  -5.317  -9.523  1.00  1.27           C  
ATOM   5721  C   ARG A 380     -43.516  -5.823 -10.927  1.00  1.27           C  
ATOM   5722  O   ARG A 380     -44.243  -6.802 -11.110  1.00  1.27           O  
ATOM   5723  CB  ARG A 380     -44.275  -4.299  -9.151  1.00  1.27           C  
ATOM   5724  CG  ARG A 380     -44.288  -3.845  -7.701  1.00  1.27           C  
ATOM   5725  CD  ARG A 380     -45.422  -2.896  -7.385  1.00  1.27           C  
ATOM   5726  NE  ARG A 380     -46.761  -3.536  -7.473  1.00  1.27           N  
ATOM   5727  CZ  ARG A 380     -47.936  -2.869  -7.400  1.00  1.27           C  
ATOM   5728  NH1 ARG A 380     -47.945  -1.555  -7.231  1.00  1.27           N  
ATOM   5729  NH2 ARG A 380     -49.083  -3.533  -7.500  1.00  1.27           N  
ATOM   5730  H   ARG A 380     -41.754  -3.762  -9.166  1.00  1.27           H  
ATOM   5731  HA  ARG A 380     -43.243  -6.150  -8.832  1.00  1.27           H  
ATOM   5732 1HB  ARG A 380     -44.175  -3.416  -9.777  1.00  1.27           H  
ATOM   5733 2HB  ARG A 380     -45.259  -4.734  -9.353  1.00  1.27           H  
ATOM   5734 1HG  ARG A 380     -44.393  -4.688  -7.069  1.00  1.27           H  
ATOM   5735 2HG  ARG A 380     -43.347  -3.344  -7.470  1.00  1.27           H  
ATOM   5736 1HD  ARG A 380     -45.296  -2.524  -6.369  1.00  1.27           H  
ATOM   5737 2HD  ARG A 380     -45.400  -2.062  -8.082  1.00  1.27           H  
ATOM   5738  HE  ARG A 380     -46.817  -4.567  -7.589  1.00  1.27           H  
ATOM   5739 1HH1 ARG A 380     -47.072  -1.051  -7.156  1.00  1.27           H  
ATOM   5740 2HH1 ARG A 380     -48.822  -1.057  -7.179  1.00  1.27           H  
ATOM   5741 1HH2 ARG A 380     -49.078  -4.566  -7.653  1.00  1.27           H  
ATOM   5742 2HH2 ARG A 380     -49.958  -3.045  -7.450  1.00  1.27           H  
ATOM   5743  N   GLY A 381     -42.940  -5.155 -11.921  1.00  1.13           N  
ATOM   5744  CA  GLY A 381     -43.177  -5.418 -13.331  1.00  1.13           C  
ATOM   5745  C   GLY A 381     -42.865  -6.838 -13.781  1.00  1.13           C  
ATOM   5746  O   GLY A 381     -43.453  -7.318 -14.749  1.00  1.13           O  
ATOM   5747  H   GLY A 381     -42.292  -4.412 -11.686  1.00  1.13           H  
ATOM   5748 1HA  GLY A 381     -44.216  -5.187 -13.565  1.00  1.13           H  
ATOM   5749 2HA  GLY A 381     -42.568  -4.726 -13.913  1.00  1.13           H  
ATOM   5750  N   LYS A 382     -41.939  -7.520 -13.107  1.00  0.99           N  
ATOM   5751  CA  LYS A 382     -41.604  -8.874 -13.527  1.00  0.99           C  
ATOM   5752  C   LYS A 382     -42.499  -9.929 -12.915  1.00  0.99           C  
ATOM   5753  O   LYS A 382     -42.560 -11.051 -13.408  1.00  0.99           O  
ATOM   5754  CB  LYS A 382     -40.146  -9.197 -13.215  1.00  0.99           C  
ATOM   5755  CG  LYS A 382     -39.150  -8.411 -14.050  1.00  0.99           C  
ATOM   5756  CD  LYS A 382     -37.709  -8.789 -13.716  1.00  0.99           C  
ATOM   5757  CE  LYS A 382     -36.728  -8.093 -14.655  1.00  0.99           C  
ATOM   5758  NZ  LYS A 382     -36.809  -6.605 -14.533  1.00  0.99           N  
ATOM   5759  H   LYS A 382     -41.483  -7.102 -12.289  1.00  0.99           H  
ATOM   5760  HA  LYS A 382     -41.733  -8.931 -14.603  1.00  0.99           H  
ATOM   5761 1HB  LYS A 382     -39.945  -8.976 -12.161  1.00  0.99           H  
ATOM   5762 2HB  LYS A 382     -39.960 -10.259 -13.371  1.00  0.99           H  
ATOM   5763 1HG  LYS A 382     -39.336  -8.596 -15.108  1.00  0.99           H  
ATOM   5764 2HG  LYS A 382     -39.285  -7.344 -13.858  1.00  0.99           H  
ATOM   5765 1HD  LYS A 382     -37.495  -8.468 -12.693  1.00  0.99           H  
ATOM   5766 2HD  LYS A 382     -37.575  -9.868 -13.777  1.00  0.99           H  
ATOM   5767 1HE  LYS A 382     -35.716  -8.412 -14.408  1.00  0.99           H  
ATOM   5768 2HE  LYS A 382     -36.946  -8.376 -15.684  1.00  0.99           H  
ATOM   5769 1HZ  LYS A 382     -36.160  -6.161 -15.146  1.00  0.99           H  
ATOM   5770 2HZ  LYS A 382     -37.743  -6.282 -14.747  1.00  0.99           H  
ATOM   5771 3HZ  LYS A 382     -36.621  -6.304 -13.569  1.00  0.99           H  
ATOM   5772  N   ARG A 383     -43.208  -9.593 -11.853  1.00  0.89           N  
ATOM   5773  CA  ARG A 383     -43.999 -10.587 -11.147  1.00  0.89           C  
ATOM   5774  C   ARG A 383     -44.931 -11.417 -12.060  1.00  0.89           C  
ATOM   5775  O   ARG A 383     -44.794 -12.646 -12.084  1.00  0.89           O  
ATOM   5776  CB  ARG A 383     -44.727  -9.913 -10.020  1.00  0.89           C  
ATOM   5777  CG  ARG A 383     -43.805  -9.484  -8.932  1.00  0.89           C  
ATOM   5778  CD  ARG A 383     -44.486  -8.713  -7.900  1.00  0.89           C  
ATOM   5779  NE  ARG A 383     -43.562  -8.129  -6.982  1.00  0.89           N  
ATOM   5780  CZ  ARG A 383     -43.890  -7.257  -6.032  1.00  0.89           C  
ATOM   5781  NH1 ARG A 383     -45.126  -6.872  -5.864  1.00  0.89           N  
ATOM   5782  NH2 ARG A 383     -42.974  -6.745  -5.261  1.00  0.89           N  
ATOM   5783  H   ARG A 383     -43.216  -8.626 -11.522  1.00  0.89           H  
ATOM   5784  HA  ARG A 383     -43.306 -11.281 -10.681  1.00  0.89           H  
ATOM   5785 1HB  ARG A 383     -45.191  -9.007 -10.346  1.00  0.89           H  
ATOM   5786 2HB  ARG A 383     -45.496 -10.562  -9.613  1.00  0.89           H  
ATOM   5787 1HG  ARG A 383     -43.399 -10.372  -8.473  1.00  0.89           H  
ATOM   5788 2HG  ARG A 383     -42.998  -8.875  -9.349  1.00  0.89           H  
ATOM   5789 1HD  ARG A 383     -45.051  -7.908  -8.365  1.00  0.89           H  
ATOM   5790 2HD  ARG A 383     -45.154  -9.366  -7.338  1.00  0.89           H  
ATOM   5791  HE  ARG A 383     -42.587  -8.374  -7.076  1.00  0.89           H  
ATOM   5792 1HH1 ARG A 383     -45.874  -7.183  -6.488  1.00  0.89           H  
ATOM   5793 2HH1 ARG A 383     -45.335  -6.184  -5.129  1.00  0.89           H  
ATOM   5794 1HH2 ARG A 383     -41.986  -6.961  -5.376  1.00  0.89           H  
ATOM   5795 2HH2 ARG A 383     -43.244  -6.074  -4.531  1.00  0.89           H  
ATOM   5796  N   PRO A 384     -45.850 -10.815 -12.858  1.00  0.82           N  
ATOM   5797  CA  PRO A 384     -46.749 -11.526 -13.742  1.00  0.82           C  
ATOM   5798  C   PRO A 384     -46.037 -12.199 -14.909  1.00  0.82           C  
ATOM   5799  O   PRO A 384     -46.604 -13.063 -15.575  1.00  0.82           O  
ATOM   5800  CB  PRO A 384     -47.685 -10.424 -14.250  1.00  0.82           C  
ATOM   5801  CG  PRO A 384     -46.893  -9.154 -14.130  1.00  0.82           C  
ATOM   5802  CD  PRO A 384     -46.068  -9.331 -12.888  1.00  0.82           C  
ATOM   5803  HA  PRO A 384     -47.307 -12.260 -13.141  1.00  0.82           H  
ATOM   5804 1HB  PRO A 384     -47.991 -10.640 -15.282  1.00  0.82           H  
ATOM   5805 2HB  PRO A 384     -48.604 -10.410 -13.637  1.00  0.82           H  
ATOM   5806 1HG  PRO A 384     -46.265  -9.003 -15.025  1.00  0.82           H  
ATOM   5807 2HG  PRO A 384     -47.567  -8.290 -14.067  1.00  0.82           H  
ATOM   5808 1HD  PRO A 384     -45.180  -8.742 -13.035  1.00  0.82           H  
ATOM   5809 2HD  PRO A 384     -46.659  -9.004 -12.024  1.00  0.82           H  
ATOM   5810  N   LEU A 385     -44.800 -11.802 -15.197  1.00  0.77           N  
ATOM   5811  CA  LEU A 385     -44.125 -12.375 -16.342  1.00  0.77           C  
ATOM   5812  C   LEU A 385     -43.500 -13.661 -15.881  1.00  0.77           C  
ATOM   5813  O   LEU A 385     -43.502 -14.668 -16.592  1.00  0.77           O  
ATOM   5814  CB  LEU A 385     -43.060 -11.423 -16.859  1.00  0.77           C  
ATOM   5815  CG  LEU A 385     -43.568 -10.079 -17.337  1.00  0.77           C  
ATOM   5816  CD1 LEU A 385     -42.382  -9.220 -17.737  1.00  0.77           C  
ATOM   5817  CD2 LEU A 385     -44.537 -10.284 -18.482  1.00  0.77           C  
ATOM   5818  H   LEU A 385     -44.295 -11.138 -14.620  1.00  0.77           H  
ATOM   5819  HA  LEU A 385     -44.849 -12.586 -17.129  1.00  0.77           H  
ATOM   5820 1HB  LEU A 385     -42.351 -11.236 -16.056  1.00  0.77           H  
ATOM   5821 2HB  LEU A 385     -42.533 -11.901 -17.685  1.00  0.77           H  
ATOM   5822  HG  LEU A 385     -44.082  -9.571 -16.514  1.00  0.77           H  
ATOM   5823 1HD1 LEU A 385     -42.737  -8.242 -18.063  1.00  0.77           H  
ATOM   5824 2HD1 LEU A 385     -41.719  -9.095 -16.888  1.00  0.77           H  
ATOM   5825 3HD1 LEU A 385     -41.842  -9.702 -18.548  1.00  0.77           H  
ATOM   5826 1HD2 LEU A 385     -44.907  -9.316 -18.820  1.00  0.77           H  
ATOM   5827 2HD2 LEU A 385     -44.030 -10.787 -19.306  1.00  0.77           H  
ATOM   5828 3HD2 LEU A 385     -45.376 -10.897 -18.144  1.00  0.77           H  
ATOM   5829  N   MET A 386     -43.009 -13.643 -14.645  1.00  0.75           N  
ATOM   5830  CA  MET A 386     -42.431 -14.837 -14.087  1.00  0.75           C  
ATOM   5831  C   MET A 386     -43.564 -15.838 -13.949  1.00  0.75           C  
ATOM   5832  O   MET A 386     -43.408 -17.012 -14.272  1.00  0.75           O  
ATOM   5833  CB  MET A 386     -41.767 -14.521 -12.746  1.00  0.75           C  
ATOM   5834  CG  MET A 386     -40.489 -13.682 -12.877  1.00  0.75           C  
ATOM   5835  SD  MET A 386     -39.552 -13.504 -11.351  1.00  0.75           S  
ATOM   5836  CE  MET A 386     -40.561 -12.351 -10.413  1.00  0.75           C  
ATOM   5837  H   MET A 386     -43.022 -12.781 -14.101  1.00  0.75           H  
ATOM   5838  HA  MET A 386     -41.692 -15.242 -14.778  1.00  0.75           H  
ATOM   5839 1HB  MET A 386     -42.465 -13.952 -12.129  1.00  0.75           H  
ATOM   5840 2HB  MET A 386     -41.541 -15.440 -12.215  1.00  0.75           H  
ATOM   5841 1HG  MET A 386     -39.846 -14.135 -13.612  1.00  0.75           H  
ATOM   5842 2HG  MET A 386     -40.749 -12.694 -13.227  1.00  0.75           H  
ATOM   5843 1HE  MET A 386     -40.091 -12.161  -9.449  1.00  0.75           H  
ATOM   5844 2HE  MET A 386     -40.656 -11.416 -10.961  1.00  0.75           H  
ATOM   5845 3HE  MET A 386     -41.546 -12.785 -10.251  1.00  0.75           H  
ATOM   5846  N   ALA A 387     -44.747 -15.362 -13.541  1.00  0.75           N  
ATOM   5847  CA  ALA A 387     -45.888 -16.254 -13.397  1.00  0.75           C  
ATOM   5848  C   ALA A 387     -46.243 -16.934 -14.716  1.00  0.75           C  
ATOM   5849  O   ALA A 387     -46.401 -18.158 -14.763  1.00  0.75           O  
ATOM   5850  CB  ALA A 387     -47.080 -15.469 -12.916  1.00  0.75           C  
ATOM   5851  H   ALA A 387     -44.837 -14.379 -13.272  1.00  0.75           H  
ATOM   5852  HA  ALA A 387     -45.630 -17.023 -12.669  1.00  0.75           H  
ATOM   5853 1HB  ALA A 387     -47.933 -16.111 -12.791  1.00  0.75           H  
ATOM   5854 2HB  ALA A 387     -46.857 -14.984 -11.986  1.00  0.75           H  
ATOM   5855 3HB  ALA A 387     -47.305 -14.729 -13.647  1.00  0.75           H  
ATOM   5856  N   GLU A 388     -46.271 -16.162 -15.812  1.00  0.75           N  
ATOM   5857  CA  GLU A 388     -46.581 -16.744 -17.114  1.00  0.75           C  
ATOM   5858  C   GLU A 388     -45.578 -17.822 -17.508  1.00  0.75           C  
ATOM   5859  O   GLU A 388     -45.958 -18.897 -17.988  1.00  0.75           O  
ATOM   5860  CB  GLU A 388     -46.637 -15.671 -18.201  1.00  0.75           C  
ATOM   5861  CG  GLU A 388     -46.957 -16.245 -19.601  1.00  0.75           C  
ATOM   5862  CD  GLU A 388     -47.113 -15.203 -20.709  1.00  0.75           C  
ATOM   5863  OE1 GLU A 388     -47.034 -14.028 -20.442  1.00  0.75           O  
ATOM   5864  OE2 GLU A 388     -47.293 -15.614 -21.837  1.00  0.75           O  
ATOM   5865  H   GLU A 388     -46.140 -15.152 -15.735  1.00  0.75           H  
ATOM   5866  HA  GLU A 388     -47.566 -17.206 -17.047  1.00  0.75           H  
ATOM   5867 1HB  GLU A 388     -47.400 -14.933 -17.942  1.00  0.75           H  
ATOM   5868 2HB  GLU A 388     -45.680 -15.149 -18.249  1.00  0.75           H  
ATOM   5869 1HG  GLU A 388     -46.147 -16.922 -19.874  1.00  0.75           H  
ATOM   5870 2HG  GLU A 388     -47.871 -16.834 -19.534  1.00  0.75           H  
ATOM   5871  N   VAL A 389     -44.291 -17.564 -17.268  1.00  0.75           N  
ATOM   5872  CA  VAL A 389     -43.270 -18.550 -17.602  1.00  0.75           C  
ATOM   5873  C   VAL A 389     -43.473 -19.841 -16.870  1.00  0.75           C  
ATOM   5874  O   VAL A 389     -43.443 -20.932 -17.456  1.00  0.75           O  
ATOM   5875  CB  VAL A 389     -41.882 -18.036 -17.215  1.00  0.75           C  
ATOM   5876  CG1 VAL A 389     -40.883 -19.165 -17.303  1.00  0.75           C  
ATOM   5877  CG2 VAL A 389     -41.487 -16.931 -18.152  1.00  0.75           C  
ATOM   5878  H   VAL A 389     -44.024 -16.658 -16.874  1.00  0.75           H  
ATOM   5879  HA  VAL A 389     -43.305 -18.736 -18.674  1.00  0.75           H  
ATOM   5880  HB  VAL A 389     -41.889 -17.664 -16.193  1.00  0.75           H  
ATOM   5881 1HG1 VAL A 389     -39.904 -18.792 -17.049  1.00  0.75           H  
ATOM   5882 2HG1 VAL A 389     -41.157 -19.960 -16.617  1.00  0.75           H  
ATOM   5883 3HG1 VAL A 389     -40.881 -19.551 -18.294  1.00  0.75           H  
ATOM   5884 1HG2 VAL A 389     -40.501 -16.577 -17.883  1.00  0.75           H  
ATOM   5885 2HG2 VAL A 389     -41.469 -17.308 -19.176  1.00  0.75           H  
ATOM   5886 3HG2 VAL A 389     -42.201 -16.119 -18.082  1.00  0.75           H  
ATOM   5887  N   VAL A 390     -43.733 -19.710 -15.594  1.00  0.74           N  
ATOM   5888  CA  VAL A 390     -43.929 -20.851 -14.765  1.00  0.74           C  
ATOM   5889  C   VAL A 390     -45.106 -21.692 -15.180  1.00  0.74           C  
ATOM   5890  O   VAL A 390     -44.984 -22.909 -15.304  1.00  0.74           O  
ATOM   5891  CB  VAL A 390     -44.093 -20.365 -13.354  1.00  0.74           C  
ATOM   5892  CG1 VAL A 390     -44.515 -21.441 -12.557  1.00  0.74           C  
ATOM   5893  CG2 VAL A 390     -42.773 -19.799 -12.927  1.00  0.74           C  
ATOM   5894  H   VAL A 390     -43.766 -18.774 -15.181  1.00  0.74           H  
ATOM   5895  HA  VAL A 390     -43.030 -21.461 -14.817  1.00  0.74           H  
ATOM   5896  HB  VAL A 390     -44.852 -19.589 -13.303  1.00  0.74           H  
ATOM   5897 1HG1 VAL A 390     -44.628 -21.092 -11.550  1.00  0.74           H  
ATOM   5898 2HG1 VAL A 390     -45.449 -21.779 -12.935  1.00  0.74           H  
ATOM   5899 3HG1 VAL A 390     -43.794 -22.240 -12.618  1.00  0.74           H  
ATOM   5900 1HG2 VAL A 390     -42.845 -19.431 -11.915  1.00  0.74           H  
ATOM   5901 2HG2 VAL A 390     -42.036 -20.564 -13.000  1.00  0.74           H  
ATOM   5902 3HG2 VAL A 390     -42.485 -19.001 -13.573  1.00  0.74           H  
ATOM   5903  N   GLU A 391     -46.242 -21.065 -15.439  1.00  0.74           N  
ATOM   5904  CA  GLU A 391     -47.391 -21.835 -15.876  1.00  0.74           C  
ATOM   5905  C   GLU A 391     -47.150 -22.571 -17.179  1.00  0.74           C  
ATOM   5906  O   GLU A 391     -47.555 -23.722 -17.337  1.00  0.74           O  
ATOM   5907  CB  GLU A 391     -48.601 -20.951 -16.013  1.00  0.74           C  
ATOM   5908  CG  GLU A 391     -49.815 -21.671 -16.526  1.00  0.74           C  
ATOM   5909  CD  GLU A 391     -50.997 -20.821 -16.541  1.00  0.74           C  
ATOM   5910  OE1 GLU A 391     -50.918 -19.724 -16.059  1.00  0.74           O  
ATOM   5911  OE2 GLU A 391     -51.991 -21.227 -17.063  1.00  0.74           O  
ATOM   5912  H   GLU A 391     -46.302 -20.050 -15.328  1.00  0.74           H  
ATOM   5913  HA  GLU A 391     -47.602 -22.580 -15.110  1.00  0.74           H  
ATOM   5914 1HB  GLU A 391     -48.838 -20.609 -15.060  1.00  0.74           H  
ATOM   5915 2HB  GLU A 391     -48.377 -20.087 -16.646  1.00  0.74           H  
ATOM   5916 1HG  GLU A 391     -49.615 -22.021 -17.539  1.00  0.74           H  
ATOM   5917 2HG  GLU A 391     -50.004 -22.543 -15.897  1.00  0.74           H  
ATOM   5918  N   ARG A 392     -46.501 -21.904 -18.128  1.00  0.73           N  
ATOM   5919  CA  ARG A 392     -46.225 -22.522 -19.409  1.00  0.73           C  
ATOM   5920  C   ARG A 392     -45.313 -23.745 -19.334  1.00  0.73           C  
ATOM   5921  O   ARG A 392     -45.457 -24.670 -20.138  1.00  0.73           O  
ATOM   5922  CB  ARG A 392     -45.612 -21.516 -20.364  1.00  0.73           C  
ATOM   5923  CG  ARG A 392     -46.582 -20.465 -20.916  1.00  0.73           C  
ATOM   5924  CD  ARG A 392     -45.904 -19.551 -21.878  1.00  0.73           C  
ATOM   5925  NE  ARG A 392     -46.804 -18.530 -22.410  1.00  0.73           N  
ATOM   5926  CZ  ARG A 392     -47.652 -18.699 -23.433  1.00  0.73           C  
ATOM   5927  NH1 ARG A 392     -47.755 -19.855 -24.057  1.00  0.73           N  
ATOM   5928  NH2 ARG A 392     -48.379 -17.670 -23.793  1.00  0.73           N  
ATOM   5929  H   ARG A 392     -46.200 -20.940 -17.964  1.00  0.73           H  
ATOM   5930  HA  ARG A 392     -47.177 -22.841 -19.830  1.00  0.73           H  
ATOM   5931 1HB  ARG A 392     -44.815 -20.980 -19.843  1.00  0.73           H  
ATOM   5932 2HB  ARG A 392     -45.158 -22.040 -21.203  1.00  0.73           H  
ATOM   5933 1HG  ARG A 392     -47.400 -20.963 -21.432  1.00  0.73           H  
ATOM   5934 2HG  ARG A 392     -46.981 -19.868 -20.095  1.00  0.73           H  
ATOM   5935 1HD  ARG A 392     -45.086 -19.042 -21.363  1.00  0.73           H  
ATOM   5936 2HD  ARG A 392     -45.508 -20.125 -22.711  1.00  0.73           H  
ATOM   5937  HE  ARG A 392     -46.797 -17.588 -21.996  1.00  0.73           H  
ATOM   5938 1HH1 ARG A 392     -47.187 -20.638 -23.767  1.00  0.73           H  
ATOM   5939 2HH1 ARG A 392     -48.401 -19.957 -24.826  1.00  0.73           H  
ATOM   5940 1HH2 ARG A 392     -48.250 -16.789 -23.274  1.00  0.73           H  
ATOM   5941 2HH2 ARG A 392     -49.032 -17.739 -24.556  1.00  0.73           H  
ATOM   5942  N   LEU A 393     -44.355 -23.740 -18.407  1.00  0.71           N  
ATOM   5943  CA  LEU A 393     -43.395 -24.832 -18.341  1.00  0.71           C  
ATOM   5944  C   LEU A 393     -43.575 -25.878 -17.216  1.00  0.71           C  
ATOM   5945  O   LEU A 393     -43.242 -27.051 -17.421  1.00  0.71           O  
ATOM   5946  CB  LEU A 393     -42.021 -24.205 -18.273  1.00  0.71           C  
ATOM   5947  CG  LEU A 393     -41.673 -23.329 -19.477  1.00  0.71           C  
ATOM   5948  CD1 LEU A 393     -40.333 -22.708 -19.270  1.00  0.71           C  
ATOM   5949  CD2 LEU A 393     -41.696 -24.168 -20.739  1.00  0.71           C  
ATOM   5950  H   LEU A 393     -44.264 -22.937 -17.781  1.00  0.71           H  
ATOM   5951  HA  LEU A 393     -43.459 -25.370 -19.284  1.00  0.71           H  
ATOM   5952 1HB  LEU A 393     -41.983 -23.573 -17.400  1.00  0.71           H  
ATOM   5953 2HB  LEU A 393     -41.280 -24.989 -18.188  1.00  0.71           H  
ATOM   5954  HG  LEU A 393     -42.405 -22.521 -19.557  1.00  0.71           H  
ATOM   5955 1HD1 LEU A 393     -40.091 -22.067 -20.117  1.00  0.71           H  
ATOM   5956 2HD1 LEU A 393     -40.359 -22.114 -18.357  1.00  0.71           H  
ATOM   5957 3HD1 LEU A 393     -39.577 -23.485 -19.185  1.00  0.71           H  
ATOM   5958 1HD2 LEU A 393     -41.455 -23.541 -21.599  1.00  0.71           H  
ATOM   5959 2HD2 LEU A 393     -40.958 -24.968 -20.656  1.00  0.71           H  
ATOM   5960 3HD2 LEU A 393     -42.689 -24.600 -20.873  1.00  0.71           H  
ATOM   5961  N   ALA A 394     -44.029 -25.469 -16.026  1.00  0.70           N  
ATOM   5962  CA  ALA A 394     -44.179 -26.372 -14.873  1.00  0.70           C  
ATOM   5963  C   ALA A 394     -45.503 -27.147 -14.951  1.00  0.70           C  
ATOM   5964  O   ALA A 394     -46.451 -26.691 -15.589  1.00  0.70           O  
ATOM   5965  CB  ALA A 394     -44.106 -25.582 -13.582  1.00  0.70           C  
ATOM   5966  H   ALA A 394     -44.304 -24.498 -15.897  1.00  0.70           H  
ATOM   5967  HA  ALA A 394     -43.364 -27.095 -14.891  1.00  0.70           H  
ATOM   5968 1HB  ALA A 394     -44.200 -26.263 -12.728  1.00  0.70           H  
ATOM   5969 2HB  ALA A 394     -43.153 -25.056 -13.524  1.00  0.70           H  
ATOM   5970 3HB  ALA A 394     -44.916 -24.868 -13.571  1.00  0.70           H  
ATOM   5971  N   ASP A 395     -45.585 -28.312 -14.285  1.00  0.69           N  
ATOM   5972  CA  ASP A 395     -46.845 -29.073 -14.233  1.00  0.69           C  
ATOM   5973  C   ASP A 395     -47.685 -28.670 -13.022  1.00  0.69           C  
ATOM   5974  O   ASP A 395     -48.911 -28.570 -13.103  1.00  0.69           O  
ATOM   5975  CB  ASP A 395     -46.560 -30.578 -14.177  1.00  0.69           C  
ATOM   5976  CG  ASP A 395     -45.907 -31.101 -15.451  1.00  0.69           C  
ATOM   5977  OD1 ASP A 395     -46.547 -31.074 -16.471  1.00  0.69           O  
ATOM   5978  OD2 ASP A 395     -44.736 -31.479 -15.410  1.00  0.69           O  
ATOM   5979  H   ASP A 395     -44.784 -28.662 -13.762  1.00  0.69           H  
ATOM   5980  HA  ASP A 395     -47.419 -28.857 -15.134  1.00  0.69           H  
ATOM   5981 1HB  ASP A 395     -45.905 -30.785 -13.329  1.00  0.69           H  
ATOM   5982 2HB  ASP A 395     -47.493 -31.121 -14.002  1.00  0.69           H  
ATOM   5983  N   ARG A 396     -47.000 -28.418 -11.914  1.00  0.67           N  
ATOM   5984  CA  ARG A 396     -47.620 -27.994 -10.657  1.00  0.67           C  
ATOM   5985  C   ARG A 396     -46.810 -26.840 -10.098  1.00  0.67           C  
ATOM   5986  O   ARG A 396     -45.574 -26.888 -10.121  1.00  0.67           O  
ATOM   5987  CB  ARG A 396     -47.701 -29.127  -9.638  1.00  0.67           C  
ATOM   5988  CG  ARG A 396     -48.802 -30.188  -9.830  1.00  0.67           C  
ATOM   5989  CD  ARG A 396     -48.796 -31.245  -8.703  1.00  0.67           C  
ATOM   5990  NE  ARG A 396     -47.695 -32.214  -8.825  1.00  0.67           N  
ATOM   5991  CZ  ARG A 396     -47.129 -32.933  -7.804  1.00  0.67           C  
ATOM   5992  NH1 ARG A 396     -47.526 -32.767  -6.550  1.00  0.67           N  
ATOM   5993  NH2 ARG A 396     -46.175 -33.809  -8.067  1.00  0.67           N  
ATOM   5994  H   ARG A 396     -45.989 -28.554 -11.947  1.00  0.67           H  
ATOM   5995  HA  ARG A 396     -48.632 -27.637 -10.859  1.00  0.67           H  
ATOM   5996 1HB  ARG A 396     -46.771 -29.674  -9.691  1.00  0.67           H  
ATOM   5997 2HB  ARG A 396     -47.803 -28.711  -8.637  1.00  0.67           H  
ATOM   5998 1HG  ARG A 396     -49.776 -29.701  -9.849  1.00  0.67           H  
ATOM   5999 2HG  ARG A 396     -48.638 -30.706 -10.779  1.00  0.67           H  
ATOM   6000 1HD  ARG A 396     -48.697 -30.744  -7.743  1.00  0.67           H  
ATOM   6001 2HD  ARG A 396     -49.733 -31.799  -8.727  1.00  0.67           H  
ATOM   6002  HE  ARG A 396     -47.389 -32.425  -9.774  1.00  0.67           H  
ATOM   6003 1HH1 ARG A 396     -48.254 -32.104  -6.337  1.00  0.67           H  
ATOM   6004 2HH1 ARG A 396     -47.094 -33.324  -5.782  1.00  0.67           H  
ATOM   6005 1HH2 ARG A 396     -45.851 -33.953  -9.015  1.00  0.67           H  
ATOM   6006 2HH2 ARG A 396     -45.769 -34.350  -7.320  1.00  0.67           H  
ATOM   6007  N   VAL A 397     -47.493 -25.793  -9.637  1.00  0.66           N  
ATOM   6008  CA  VAL A 397     -46.789 -24.610  -9.169  1.00  0.66           C  
ATOM   6009  C   VAL A 397     -47.145 -24.156  -7.762  1.00  0.66           C  
ATOM   6010  O   VAL A 397     -48.320 -24.054  -7.403  1.00  0.66           O  
ATOM   6011  CB  VAL A 397     -47.112 -23.458 -10.113  1.00  0.66           C  
ATOM   6012  CG1 VAL A 397     -46.421 -22.199  -9.665  1.00  0.66           C  
ATOM   6013  CG2 VAL A 397     -46.766 -23.836 -11.523  1.00  0.66           C  
ATOM   6014  H   VAL A 397     -48.518 -25.785  -9.640  1.00  0.66           H  
ATOM   6015  HA  VAL A 397     -45.717 -24.812  -9.198  1.00  0.66           H  
ATOM   6016  HB  VAL A 397     -48.160 -23.279 -10.059  1.00  0.66           H  
ATOM   6017 1HG1 VAL A 397     -46.691 -21.385 -10.324  1.00  0.66           H  
ATOM   6018 2HG1 VAL A 397     -46.726 -21.957  -8.664  1.00  0.66           H  
ATOM   6019 3HG1 VAL A 397     -45.355 -22.357  -9.685  1.00  0.66           H  
ATOM   6020 1HG2 VAL A 397     -47.048 -23.029 -12.183  1.00  0.66           H  
ATOM   6021 2HG2 VAL A 397     -45.698 -24.022 -11.582  1.00  0.66           H  
ATOM   6022 3HG2 VAL A 397     -47.311 -24.727 -11.822  1.00  0.66           H  
ATOM   6023  N   LEU A 398     -46.122 -23.882  -6.981  1.00  0.66           N  
ATOM   6024  CA  LEU A 398     -46.270 -23.324  -5.660  1.00  0.66           C  
ATOM   6025  C   LEU A 398     -45.591 -21.968  -5.648  1.00  0.66           C  
ATOM   6026  O   LEU A 398     -44.480 -21.821  -6.154  1.00  0.66           O  
ATOM   6027  CB  LEU A 398     -45.709 -24.265  -4.601  1.00  0.66           C  
ATOM   6028  CG  LEU A 398     -45.746 -23.772  -3.179  1.00  0.66           C  
ATOM   6029  CD1 LEU A 398     -47.078 -23.574  -2.777  1.00  0.66           C  
ATOM   6030  CD2 LEU A 398     -45.191 -24.790  -2.292  1.00  0.66           C  
ATOM   6031  H   LEU A 398     -45.182 -24.058  -7.325  1.00  0.66           H  
ATOM   6032  HA  LEU A 398     -47.327 -23.176  -5.454  1.00  0.66           H  
ATOM   6033 1HB  LEU A 398     -46.300 -25.169  -4.639  1.00  0.66           H  
ATOM   6034 2HB  LEU A 398     -44.677 -24.497  -4.855  1.00  0.66           H  
ATOM   6035  HG  LEU A 398     -45.210 -22.830  -3.085  1.00  0.66           H  
ATOM   6036 1HD1 LEU A 398     -47.051 -23.242  -1.787  1.00  0.66           H  
ATOM   6037 2HD1 LEU A 398     -47.517 -22.844  -3.386  1.00  0.66           H  
ATOM   6038 3HD1 LEU A 398     -47.631 -24.503  -2.847  1.00  0.66           H  
ATOM   6039 1HD2 LEU A 398     -45.276 -24.438  -1.296  1.00  0.66           H  
ATOM   6040 2HD2 LEU A 398     -45.754 -25.715  -2.385  1.00  0.66           H  
ATOM   6041 3HD2 LEU A 398     -44.165 -24.955  -2.544  1.00  0.66           H  
ATOM   6042  N   VAL A 399     -46.294 -20.972  -5.165  1.00  0.67           N  
ATOM   6043  CA  VAL A 399     -45.773 -19.631  -5.077  1.00  0.67           C  
ATOM   6044  C   VAL A 399     -45.685 -19.151  -3.646  1.00  0.67           C  
ATOM   6045  O   VAL A 399     -46.595 -19.382  -2.844  1.00  0.67           O  
ATOM   6046  CB  VAL A 399     -46.603 -18.654  -5.898  1.00  0.67           C  
ATOM   6047  CG1 VAL A 399     -46.092 -17.241  -5.676  1.00  0.67           C  
ATOM   6048  CG2 VAL A 399     -46.503 -19.008  -7.343  1.00  0.67           C  
ATOM   6049  H   VAL A 399     -47.231 -21.156  -4.827  1.00  0.67           H  
ATOM   6050  HA  VAL A 399     -44.783 -19.639  -5.502  1.00  0.67           H  
ATOM   6051  HB  VAL A 399     -47.631 -18.712  -5.584  1.00  0.67           H  
ATOM   6052 1HG1 VAL A 399     -46.667 -16.562  -6.244  1.00  0.67           H  
ATOM   6053 2HG1 VAL A 399     -46.177 -16.966  -4.629  1.00  0.67           H  
ATOM   6054 3HG1 VAL A 399     -45.050 -17.182  -5.985  1.00  0.67           H  
ATOM   6055 1HG2 VAL A 399     -47.092 -18.315  -7.909  1.00  0.67           H  
ATOM   6056 2HG2 VAL A 399     -45.461 -18.955  -7.659  1.00  0.67           H  
ATOM   6057 3HG2 VAL A 399     -46.878 -20.007  -7.489  1.00  0.67           H  
ATOM   6058  N   THR A 400     -44.568 -18.520  -3.326  1.00  0.69           N  
ATOM   6059  CA  THR A 400     -44.357 -17.973  -2.013  1.00  0.69           C  
ATOM   6060  C   THR A 400     -43.782 -16.560  -2.100  1.00  0.69           C  
ATOM   6061  O   THR A 400     -43.822 -15.931  -3.159  1.00  0.69           O  
ATOM   6062  CB  THR A 400     -43.469 -18.904  -1.195  1.00  0.69           C  
ATOM   6063  OG1 THR A 400     -43.470 -18.468   0.155  1.00  0.69           O  
ATOM   6064  CG2 THR A 400     -42.073 -18.934  -1.738  1.00  0.69           C  
ATOM   6065  H   THR A 400     -43.847 -18.420  -4.035  1.00  0.69           H  
ATOM   6066  HA  THR A 400     -45.317 -17.904  -1.514  1.00  0.69           H  
ATOM   6067  HB  THR A 400     -43.891 -19.908  -1.235  1.00  0.69           H  
ATOM   6068  HG1 THR A 400     -44.410 -18.511   0.483  1.00  0.69           H  
ATOM   6069 1HG2 THR A 400     -41.518 -19.611  -1.154  1.00  0.69           H  
ATOM   6070 2HG2 THR A 400     -42.089 -19.270  -2.773  1.00  0.69           H  
ATOM   6071 3HG2 THR A 400     -41.615 -17.947  -1.699  1.00  0.69           H  
ATOM   6072  N   ASP A 401     -43.355 -16.029  -0.961  1.00  0.72           N  
ATOM   6073  CA  ASP A 401     -42.873 -14.652  -0.847  1.00  0.72           C  
ATOM   6074  C   ASP A 401     -41.397 -14.659  -0.440  1.00  0.72           C  
ATOM   6075  O   ASP A 401     -41.052 -15.084   0.664  1.00  0.72           O  
ATOM   6076  CB  ASP A 401     -43.729 -13.903   0.160  1.00  0.72           C  
ATOM   6077  CG  ASP A 401     -43.454 -12.452   0.206  1.00  0.72           C  
ATOM   6078  OD1 ASP A 401     -42.574 -11.988  -0.464  1.00  0.72           O  
ATOM   6079  OD2 ASP A 401     -44.143 -11.802   0.931  1.00  0.72           O  
ATOM   6080  H   ASP A 401     -43.351 -16.647  -0.157  1.00  0.72           H  
ATOM   6081  HA  ASP A 401     -42.959 -14.160  -1.815  1.00  0.72           H  
ATOM   6082 1HB  ASP A 401     -44.779 -14.044  -0.072  1.00  0.72           H  
ATOM   6083 2HB  ASP A 401     -43.562 -14.321   1.156  1.00  0.72           H  
ATOM   6084  N   ASP A 402     -40.511 -14.301  -1.362  1.00  0.77           N  
ATOM   6085  CA  ASP A 402     -39.097 -14.473  -1.094  1.00  0.77           C  
ATOM   6086  C   ASP A 402     -38.445 -13.410  -0.198  1.00  0.77           C  
ATOM   6087  O   ASP A 402     -37.605 -13.764   0.641  1.00  0.77           O  
ATOM   6088  CB  ASP A 402     -38.363 -14.606  -2.415  1.00  0.77           C  
ATOM   6089  CG  ASP A 402     -38.756 -15.870  -3.122  1.00  0.77           C  
ATOM   6090  OD1 ASP A 402     -39.392 -16.706  -2.494  1.00  0.77           O  
ATOM   6091  OD2 ASP A 402     -38.449 -16.009  -4.278  1.00  0.77           O  
ATOM   6092  H   ASP A 402     -40.810 -13.860  -2.227  1.00  0.77           H  
ATOM   6093  HA  ASP A 402     -38.983 -15.427  -0.583  1.00  0.77           H  
ATOM   6094 1HB  ASP A 402     -38.593 -13.787  -3.041  1.00  0.77           H  
ATOM   6095 2HB  ASP A 402     -37.304 -14.604  -2.250  1.00  0.77           H  
ATOM   6096  N   ASN A 403     -38.795 -12.123  -0.334  1.00  0.83           N  
ATOM   6097  CA  ASN A 403     -38.126 -11.150   0.546  1.00  0.83           C  
ATOM   6098  C   ASN A 403     -38.925  -9.837   0.784  1.00  0.83           C  
ATOM   6099  O   ASN A 403     -38.478  -8.758   0.369  1.00  0.83           O  
ATOM   6100  CB  ASN A 403     -36.747 -10.827  -0.005  1.00  0.83           C  
ATOM   6101  CG  ASN A 403     -35.898 -10.206   1.000  1.00  0.83           C  
ATOM   6102  OD1 ASN A 403     -36.125 -10.536   2.158  1.00  0.83           O  
ATOM   6103  ND2 ASN A 403     -34.957  -9.364   0.631  1.00  0.83           N  
ATOM   6104  H   ASN A 403     -39.478 -11.817  -1.048  1.00  0.83           H  
ATOM   6105  HA  ASN A 403     -37.977 -11.622   1.514  1.00  0.83           H  
ATOM   6106 1HB  ASN A 403     -36.265 -11.731  -0.374  1.00  0.83           H  
ATOM   6107 2HB  ASN A 403     -36.849 -10.141  -0.845  1.00  0.83           H  
ATOM   6108 1HD2 ASN A 403     -34.365  -8.931   1.320  1.00  0.83           H  
ATOM   6109 2HD2 ASN A 403     -34.830  -9.147  -0.335  1.00  0.83           H  
ATOM   6110  N   PRO A 404     -40.052  -9.862   1.520  1.00  0.88           N  
ATOM   6111  CA  PRO A 404     -40.990  -8.752   1.694  1.00  0.88           C  
ATOM   6112  C   PRO A 404     -40.489  -7.665   2.638  1.00  0.88           C  
ATOM   6113  O   PRO A 404     -41.049  -7.422   3.715  1.00  0.88           O  
ATOM   6114  CB  PRO A 404     -42.223  -9.455   2.252  1.00  0.88           C  
ATOM   6115  CG  PRO A 404     -41.661 -10.628   3.035  1.00  0.88           C  
ATOM   6116  CD  PRO A 404     -40.450 -11.096   2.222  1.00  0.88           C  
ATOM   6117  HA  PRO A 404     -41.214  -8.327   0.703  1.00  0.88           H  
ATOM   6118 1HB  PRO A 404     -42.816  -8.758   2.864  1.00  0.88           H  
ATOM   6119 2HB  PRO A 404     -42.874  -9.773   1.422  1.00  0.88           H  
ATOM   6120 1HG  PRO A 404     -41.407 -10.319   4.034  1.00  0.88           H  
ATOM   6121 2HG  PRO A 404     -42.435 -11.411   3.121  1.00  0.88           H  
ATOM   6122 1HD  PRO A 404     -39.664 -11.446   2.895  1.00  0.88           H  
ATOM   6123 2HD  PRO A 404     -40.765 -11.871   1.501  1.00  0.88           H  
ATOM   6124  N   ARG A 405     -39.456  -6.971   2.200  1.00  0.94           N  
ATOM   6125  CA  ARG A 405     -38.882  -5.917   3.007  1.00  0.94           C  
ATOM   6126  C   ARG A 405     -39.864  -4.841   3.413  1.00  0.94           C  
ATOM   6127  O   ARG A 405     -40.078  -4.625   4.598  1.00  0.94           O  
ATOM   6128  CB  ARG A 405     -37.811  -5.198   2.230  1.00  0.94           C  
ATOM   6129  CG  ARG A 405     -36.534  -5.891   2.018  1.00  0.94           C  
ATOM   6130  CD  ARG A 405     -35.727  -5.051   1.131  1.00  0.94           C  
ATOM   6131  NE  ARG A 405     -34.379  -5.471   1.026  1.00  0.94           N  
ATOM   6132  CZ  ARG A 405     -33.556  -5.104   0.046  1.00  0.94           C  
ATOM   6133  NH1 ARG A 405     -33.987  -4.341  -0.956  1.00  0.94           N  
ATOM   6134  NH2 ARG A 405     -32.310  -5.519   0.118  1.00  0.94           N  
ATOM   6135  H   ARG A 405     -39.033  -7.238   1.312  1.00  0.94           H  
ATOM   6136  HA  ARG A 405     -38.452  -6.363   3.900  1.00  0.94           H  
ATOM   6137 1HB  ARG A 405     -38.189  -4.935   1.241  1.00  0.94           H  
ATOM   6138 2HB  ARG A 405     -37.575  -4.269   2.740  1.00  0.94           H  
ATOM   6139 1HG  ARG A 405     -36.014  -6.025   2.966  1.00  0.94           H  
ATOM   6140 2HG  ARG A 405     -36.706  -6.865   1.549  1.00  0.94           H  
ATOM   6141 1HD  ARG A 405     -36.164  -5.081   0.132  1.00  0.94           H  
ATOM   6142 2HD  ARG A 405     -35.738  -4.024   1.492  1.00  0.94           H  
ATOM   6143  HE  ARG A 405     -33.979  -6.050   1.778  1.00  0.94           H  
ATOM   6144 1HH1 ARG A 405     -34.984  -4.019  -0.995  1.00  0.94           H  
ATOM   6145 2HH1 ARG A 405     -33.356  -4.069  -1.689  1.00  0.94           H  
ATOM   6146 1HH2 ARG A 405     -32.049  -6.085   0.943  1.00  0.94           H  
ATOM   6147 2HH2 ARG A 405     -31.638  -5.271  -0.589  1.00  0.94           H  
ATOM   6148  N   THR A 406     -40.499  -4.209   2.437  1.00  0.98           N  
ATOM   6149  CA  THR A 406     -41.411  -3.102   2.701  1.00  0.98           C  
ATOM   6150  C   THR A 406     -42.755  -3.275   2.023  1.00  0.98           C  
ATOM   6151  O   THR A 406     -43.402  -2.285   1.678  1.00  0.98           O  
ATOM   6152  CB  THR A 406     -40.790  -1.758   2.268  1.00  0.98           C  
ATOM   6153  OG1 THR A 406     -40.446  -1.816   0.879  1.00  0.98           O  
ATOM   6154  CG2 THR A 406     -39.538  -1.448   3.082  1.00  0.98           C  
ATOM   6155  H   THR A 406     -40.313  -4.472   1.479  1.00  0.98           H  
ATOM   6156  HA  THR A 406     -41.591  -3.056   3.775  1.00  0.98           H  
ATOM   6157  HB  THR A 406     -41.520  -0.963   2.421  1.00  0.98           H  
ATOM   6158  HG1 THR A 406     -40.036  -0.986   0.617  1.00  0.98           H  
ATOM   6159 1HG2 THR A 406     -39.126  -0.492   2.763  1.00  0.98           H  
ATOM   6160 2HG2 THR A 406     -39.798  -1.397   4.140  1.00  0.98           H  
ATOM   6161 3HG2 THR A 406     -38.797  -2.219   2.931  1.00  0.98           H  
ATOM   6162  N   GLU A 407     -43.161  -4.515   1.789  1.00  1.00           N  
ATOM   6163  CA  GLU A 407     -44.400  -4.734   1.064  1.00  1.00           C  
ATOM   6164  C   GLU A 407     -45.204  -5.913   1.585  1.00  1.00           C  
ATOM   6165  O   GLU A 407     -44.666  -6.974   1.879  1.00  1.00           O  
ATOM   6166  CB  GLU A 407     -44.078  -4.942  -0.409  1.00  1.00           C  
ATOM   6167  CG  GLU A 407     -45.269  -5.001  -1.321  1.00  1.00           C  
ATOM   6168  CD  GLU A 407     -44.845  -5.136  -2.711  1.00  1.00           C  
ATOM   6169  OE1 GLU A 407     -43.667  -5.250  -2.928  1.00  1.00           O  
ATOM   6170  OE2 GLU A 407     -45.666  -5.106  -3.586  1.00  1.00           O  
ATOM   6171  H   GLU A 407     -42.608  -5.293   2.118  1.00  1.00           H  
ATOM   6172  HA  GLU A 407     -45.019  -3.843   1.164  1.00  1.00           H  
ATOM   6173 1HB  GLU A 407     -43.438  -4.129  -0.755  1.00  1.00           H  
ATOM   6174 2HB  GLU A 407     -43.518  -5.865  -0.527  1.00  1.00           H  
ATOM   6175 1HG  GLU A 407     -45.884  -5.861  -1.059  1.00  1.00           H  
ATOM   6176 2HG  GLU A 407     -45.870  -4.101  -1.201  1.00  1.00           H  
ATOM   6177  N   ASP A 408     -46.511  -5.704   1.682  1.00  1.01           N  
ATOM   6178  CA  ASP A 408     -47.465  -6.715   2.115  1.00  1.01           C  
ATOM   6179  C   ASP A 408     -47.455  -7.912   1.151  1.00  1.01           C  
ATOM   6180  O   ASP A 408     -47.769  -7.733  -0.030  1.00  1.01           O  
ATOM   6181  CB  ASP A 408     -48.877  -6.113   2.211  1.00  1.01           C  
ATOM   6182  CG  ASP A 408     -49.981  -7.062   2.817  1.00  1.01           C  
ATOM   6183  OD1 ASP A 408     -49.909  -8.280   2.690  1.00  1.01           O  
ATOM   6184  OD2 ASP A 408     -50.895  -6.525   3.397  1.00  1.01           O  
ATOM   6185  H   ASP A 408     -46.860  -4.789   1.429  1.00  1.01           H  
ATOM   6186  HA  ASP A 408     -47.192  -7.003   3.120  1.00  1.01           H  
ATOM   6187 1HB  ASP A 408     -48.836  -5.216   2.832  1.00  1.01           H  
ATOM   6188 2HB  ASP A 408     -49.198  -5.796   1.226  1.00  1.01           H  
ATOM   6189  N   PRO A 409     -47.143  -9.138   1.617  1.00  0.99           N  
ATOM   6190  CA  PRO A 409     -47.121 -10.367   0.847  1.00  0.99           C  
ATOM   6191  C   PRO A 409     -48.372 -10.536  -0.003  1.00  0.99           C  
ATOM   6192  O   PRO A 409     -48.314 -11.121  -1.083  1.00  0.99           O  
ATOM   6193  CB  PRO A 409     -47.063 -11.428   1.945  1.00  0.99           C  
ATOM   6194  CG  PRO A 409     -46.325 -10.755   3.072  1.00  0.99           C  
ATOM   6195  CD  PRO A 409     -46.788  -9.332   3.044  1.00  0.99           C  
ATOM   6196  HA  PRO A 409     -46.213 -10.404   0.233  1.00  0.99           H  
ATOM   6197 1HB  PRO A 409     -48.080 -11.744   2.216  1.00  0.99           H  
ATOM   6198 2HB  PRO A 409     -46.535 -12.320   1.569  1.00  0.99           H  
ATOM   6199 1HG  PRO A 409     -46.543 -11.256   4.023  1.00  0.99           H  
ATOM   6200 2HG  PRO A 409     -45.238 -10.842   2.906  1.00  0.99           H  
ATOM   6201 1HD  PRO A 409     -47.668  -9.189   3.695  1.00  0.99           H  
ATOM   6202 2HD  PRO A 409     -45.924  -8.709   3.326  1.00  0.99           H  
ATOM   6203  N   ALA A 410     -49.520 -10.025   0.467  1.00  0.96           N  
ATOM   6204  CA  ALA A 410     -50.756 -10.148  -0.296  1.00  0.96           C  
ATOM   6205  C   ALA A 410     -50.644  -9.465  -1.650  1.00  0.96           C  
ATOM   6206  O   ALA A 410     -51.198  -9.931  -2.641  1.00  0.96           O  
ATOM   6207  CB  ALA A 410     -51.908  -9.543   0.467  1.00  0.96           C  
ATOM   6208  H   ALA A 410     -49.551  -9.510   1.359  1.00  0.96           H  
ATOM   6209  HA  ALA A 410     -50.946 -11.210  -0.463  1.00  0.96           H  
ATOM   6210 1HB  ALA A 410     -52.828  -9.659  -0.104  1.00  0.96           H  
ATOM   6211 2HB  ALA A 410     -52.007 -10.041   1.431  1.00  0.96           H  
ATOM   6212 3HB  ALA A 410     -51.712  -8.482   0.631  1.00  0.96           H  
ATOM   6213  N   VAL A 411     -49.933  -8.340  -1.689  1.00  0.92           N  
ATOM   6214  CA  VAL A 411     -49.787  -7.570  -2.913  1.00  0.92           C  
ATOM   6215  C   VAL A 411     -48.864  -8.322  -3.823  1.00  0.92           C  
ATOM   6216  O   VAL A 411     -49.105  -8.441  -5.027  1.00  0.92           O  
ATOM   6217  CB  VAL A 411     -49.217  -6.175  -2.648  1.00  0.92           C  
ATOM   6218  CG1 VAL A 411     -48.955  -5.466  -3.987  1.00  0.92           C  
ATOM   6219  CG2 VAL A 411     -50.185  -5.404  -1.771  1.00  0.92           C  
ATOM   6220  H   VAL A 411     -49.443  -8.028  -0.854  1.00  0.92           H  
ATOM   6221  HA  VAL A 411     -50.763  -7.472  -3.390  1.00  0.92           H  
ATOM   6222  HB  VAL A 411     -48.254  -6.267  -2.138  1.00  0.92           H  
ATOM   6223 1HG1 VAL A 411     -48.528  -4.481  -3.799  1.00  0.92           H  
ATOM   6224 2HG1 VAL A 411     -48.245  -6.054  -4.580  1.00  0.92           H  
ATOM   6225 3HG1 VAL A 411     -49.886  -5.360  -4.541  1.00  0.92           H  
ATOM   6226 1HG2 VAL A 411     -49.779  -4.413  -1.567  1.00  0.92           H  
ATOM   6227 2HG2 VAL A 411     -51.142  -5.311  -2.281  1.00  0.92           H  
ATOM   6228 3HG2 VAL A 411     -50.324  -5.944  -0.835  1.00  0.92           H  
ATOM   6229  N   ILE A 412     -47.809  -8.861  -3.229  1.00  0.87           N  
ATOM   6230  CA  ILE A 412     -46.836  -9.600  -4.006  1.00  0.87           C  
ATOM   6231  C   ILE A 412     -47.556 -10.781  -4.663  1.00  0.87           C  
ATOM   6232  O   ILE A 412     -47.437 -11.006  -5.872  1.00  0.87           O  
ATOM   6233  CB  ILE A 412     -45.663 -10.061  -3.106  1.00  0.87           C  
ATOM   6234  CG1 ILE A 412     -44.876  -8.807  -2.620  1.00  0.87           C  
ATOM   6235  CG2 ILE A 412     -44.742 -10.993  -3.877  1.00  0.87           C  
ATOM   6236  CD1 ILE A 412     -43.875  -9.047  -1.500  1.00  0.87           C  
ATOM   6237  H   ILE A 412     -47.693  -8.724  -2.220  1.00  0.87           H  
ATOM   6238  HA  ILE A 412     -46.448  -8.956  -4.790  1.00  0.87           H  
ATOM   6239  HB  ILE A 412     -46.051 -10.578  -2.232  1.00  0.87           H  
ATOM   6240 1HG1 ILE A 412     -44.334  -8.404  -3.452  1.00  0.87           H  
ATOM   6241 2HG1 ILE A 412     -45.596  -8.062  -2.275  1.00  0.87           H  
ATOM   6242 1HG2 ILE A 412     -43.915 -11.307  -3.228  1.00  0.87           H  
ATOM   6243 2HG2 ILE A 412     -45.297 -11.867  -4.201  1.00  0.87           H  
ATOM   6244 3HG2 ILE A 412     -44.346 -10.469  -4.744  1.00  0.87           H  
ATOM   6245 1HD1 ILE A 412     -43.387  -8.111  -1.247  1.00  0.87           H  
ATOM   6246 2HD1 ILE A 412     -44.379  -9.429  -0.620  1.00  0.87           H  
ATOM   6247 3HD1 ILE A 412     -43.121  -9.773  -1.816  1.00  0.87           H  
ATOM   6248  N   PHE A 413     -48.366 -11.502  -3.884  1.00  0.83           N  
ATOM   6249  CA  PHE A 413     -49.113 -12.612  -4.445  1.00  0.83           C  
ATOM   6250  C   PHE A 413     -50.085 -12.157  -5.526  1.00  0.83           C  
ATOM   6251  O   PHE A 413     -50.158 -12.794  -6.570  1.00  0.83           O  
ATOM   6252  CB  PHE A 413     -49.882 -13.349  -3.355  1.00  0.83           C  
ATOM   6253  CG  PHE A 413     -49.016 -14.187  -2.501  1.00  0.83           C  
ATOM   6254  CD1 PHE A 413     -47.659 -14.166  -2.688  1.00  0.83           C  
ATOM   6255  CD2 PHE A 413     -49.544 -15.005  -1.508  1.00  0.83           C  
ATOM   6256  CE1 PHE A 413     -46.845 -14.925  -1.922  1.00  0.83           C  
ATOM   6257  CE2 PHE A 413     -48.708 -15.789  -0.724  1.00  0.83           C  
ATOM   6258  CZ  PHE A 413     -47.354 -15.746  -0.935  1.00  0.83           C  
ATOM   6259  H   PHE A 413     -48.444 -11.286  -2.893  1.00  0.83           H  
ATOM   6260  HA  PHE A 413     -48.405 -13.306  -4.897  1.00  0.83           H  
ATOM   6261 1HB  PHE A 413     -50.394 -12.623  -2.721  1.00  0.83           H  
ATOM   6262 2HB  PHE A 413     -50.638 -13.984  -3.808  1.00  0.83           H  
ATOM   6263  HD1 PHE A 413     -47.234 -13.529  -3.459  1.00  0.83           H  
ATOM   6264  HD2 PHE A 413     -50.622 -15.026  -1.352  1.00  0.83           H  
ATOM   6265  HE1 PHE A 413     -45.794 -14.871  -2.097  1.00  0.83           H  
ATOM   6266  HE2 PHE A 413     -49.120 -16.434   0.053  1.00  0.83           H  
ATOM   6267  HZ  PHE A 413     -46.685 -16.352  -0.324  1.00  0.83           H  
ATOM   6268  N   ASP A 414     -50.800 -11.040  -5.330  1.00  0.80           N  
ATOM   6269  CA  ASP A 414     -51.735 -10.595  -6.365  1.00  0.80           C  
ATOM   6270  C   ASP A 414     -51.049 -10.221  -7.676  1.00  0.80           C  
ATOM   6271  O   ASP A 414     -51.551 -10.553  -8.758  1.00  0.80           O  
ATOM   6272  CB  ASP A 414     -52.630  -9.465  -5.856  1.00  0.80           C  
ATOM   6273  CG  ASP A 414     -53.711 -10.003  -4.898  1.00  0.80           C  
ATOM   6274  OD1 ASP A 414     -53.875 -11.219  -4.865  1.00  0.80           O  
ATOM   6275  OD2 ASP A 414     -54.379  -9.224  -4.255  1.00  0.80           O  
ATOM   6276  H   ASP A 414     -50.731 -10.521  -4.453  1.00  0.80           H  
ATOM   6277  HA  ASP A 414     -52.399 -11.422  -6.581  1.00  0.80           H  
ATOM   6278 1HB  ASP A 414     -52.014  -8.735  -5.322  1.00  0.80           H  
ATOM   6279 2HB  ASP A 414     -53.101  -8.954  -6.694  1.00  0.80           H  
ATOM   6280  N   ASP A 415     -49.882  -9.582  -7.600  1.00  0.77           N  
ATOM   6281  CA  ASP A 415     -49.157  -9.247  -8.821  1.00  0.77           C  
ATOM   6282  C   ASP A 415     -48.762 -10.520  -9.575  1.00  0.77           C  
ATOM   6283  O   ASP A 415     -48.753 -10.555 -10.807  1.00  0.77           O  
ATOM   6284  CB  ASP A 415     -47.906  -8.444  -8.516  1.00  0.77           C  
ATOM   6285  CG  ASP A 415     -48.098  -6.980  -8.112  1.00  0.77           C  
ATOM   6286  OD1 ASP A 415     -49.157  -6.419  -8.259  1.00  0.77           O  
ATOM   6287  OD2 ASP A 415     -47.128  -6.410  -7.655  1.00  0.77           O  
ATOM   6288  H   ASP A 415     -49.507  -9.316  -6.687  1.00  0.77           H  
ATOM   6289  HA  ASP A 415     -49.810  -8.656  -9.461  1.00  0.77           H  
ATOM   6290 1HB  ASP A 415     -47.394  -8.946  -7.700  1.00  0.77           H  
ATOM   6291 2HB  ASP A 415     -47.262  -8.474  -9.382  1.00  0.77           H  
ATOM   6292  N   ILE A 416     -48.419 -11.567  -8.823  1.00  0.76           N  
ATOM   6293  CA  ILE A 416     -48.051 -12.851  -9.399  1.00  0.76           C  
ATOM   6294  C   ILE A 416     -49.285 -13.573  -9.966  1.00  0.76           C  
ATOM   6295  O   ILE A 416     -49.270 -14.070 -11.091  1.00  0.76           O  
ATOM   6296  CB  ILE A 416     -47.336 -13.732  -8.357  1.00  0.76           C  
ATOM   6297  CG1 ILE A 416     -45.978 -13.097  -7.975  1.00  0.76           C  
ATOM   6298  CG2 ILE A 416     -47.150 -15.091  -8.923  1.00  0.76           C  
ATOM   6299  CD1 ILE A 416     -45.322 -13.728  -6.766  1.00  0.76           C  
ATOM   6300  H   ILE A 416     -48.403 -11.462  -7.805  1.00  0.76           H  
ATOM   6301  HA  ILE A 416     -47.357 -12.673 -10.220  1.00  0.76           H  
ATOM   6302  HB  ILE A 416     -47.939 -13.790  -7.453  1.00  0.76           H  
ATOM   6303 1HG1 ILE A 416     -45.297 -13.176  -8.826  1.00  0.76           H  
ATOM   6304 2HG1 ILE A 416     -46.139 -12.044  -7.759  1.00  0.76           H  
ATOM   6305 1HG2 ILE A 416     -46.662 -15.722  -8.221  1.00  0.76           H  
ATOM   6306 2HG2 ILE A 416     -48.123 -15.483  -9.161  1.00  0.76           H  
ATOM   6307 3HG2 ILE A 416     -46.546 -15.027  -9.811  1.00  0.76           H  
ATOM   6308 1HD1 ILE A 416     -44.382 -13.224  -6.554  1.00  0.76           H  
ATOM   6309 2HD1 ILE A 416     -45.986 -13.635  -5.904  1.00  0.76           H  
ATOM   6310 3HD1 ILE A 416     -45.128 -14.775  -6.965  1.00  0.76           H  
ATOM   6311  N   ARG A 417     -50.391 -13.578  -9.209  1.00  0.75           N  
ATOM   6312  CA  ARG A 417     -51.637 -14.236  -9.616  1.00  0.75           C  
ATOM   6313  C   ARG A 417     -52.144 -13.675 -10.925  1.00  0.75           C  
ATOM   6314  O   ARG A 417     -52.645 -14.410 -11.774  1.00  0.75           O  
ATOM   6315  CB  ARG A 417     -52.721 -14.043  -8.566  1.00  0.75           C  
ATOM   6316  CG  ARG A 417     -52.541 -14.838  -7.300  1.00  0.75           C  
ATOM   6317  CD  ARG A 417     -53.460 -14.455  -6.201  1.00  0.75           C  
ATOM   6318  NE  ARG A 417     -53.273 -15.314  -5.036  1.00  0.75           N  
ATOM   6319  CZ  ARG A 417     -53.535 -14.970  -3.755  1.00  0.75           C  
ATOM   6320  NH1 ARG A 417     -53.960 -13.758  -3.435  1.00  0.75           N  
ATOM   6321  NH2 ARG A 417     -53.358 -15.862  -2.796  1.00  0.75           N  
ATOM   6322  H   ARG A 417     -50.356 -13.133  -8.299  1.00  0.75           H  
ATOM   6323  HA  ARG A 417     -51.454 -15.293  -9.727  1.00  0.75           H  
ATOM   6324 1HB  ARG A 417     -52.765 -12.994  -8.291  1.00  0.75           H  
ATOM   6325 2HB  ARG A 417     -53.687 -14.308  -8.987  1.00  0.75           H  
ATOM   6326 1HG  ARG A 417     -52.729 -15.878  -7.528  1.00  0.75           H  
ATOM   6327 2HG  ARG A 417     -51.540 -14.709  -6.946  1.00  0.75           H  
ATOM   6328 1HD  ARG A 417     -53.260 -13.434  -5.897  1.00  0.75           H  
ATOM   6329 2HD  ARG A 417     -54.492 -14.541  -6.532  1.00  0.75           H  
ATOM   6330  HE  ARG A 417     -52.942 -16.255  -5.207  1.00  0.75           H  
ATOM   6331 1HH1 ARG A 417     -54.087 -13.015  -4.146  1.00  0.75           H  
ATOM   6332 2HH1 ARG A 417     -54.144 -13.526  -2.474  1.00  0.75           H  
ATOM   6333 1HH2 ARG A 417     -53.040 -16.793  -3.027  1.00  0.75           H  
ATOM   6334 2HH2 ARG A 417     -53.551 -15.616  -1.837  1.00  0.75           H  
ATOM   6335  N   ALA A 418     -51.957 -12.376 -11.116  1.00  0.76           N  
ATOM   6336  CA  ALA A 418     -52.380 -11.682 -12.318  1.00  0.76           C  
ATOM   6337  C   ALA A 418     -51.742 -12.264 -13.583  1.00  0.76           C  
ATOM   6338  O   ALA A 418     -52.282 -12.096 -14.676  1.00  0.76           O  
ATOM   6339  CB  ALA A 418     -52.036 -10.212 -12.202  1.00  0.76           C  
ATOM   6340  H   ALA A 418     -51.550 -11.822 -10.361  1.00  0.76           H  
ATOM   6341  HA  ALA A 418     -53.459 -11.793 -12.405  1.00  0.76           H  
ATOM   6342 1HB  ALA A 418     -52.383  -9.685 -13.087  1.00  0.76           H  
ATOM   6343 2HB  ALA A 418     -52.515  -9.798 -11.314  1.00  0.76           H  
ATOM   6344 3HB  ALA A 418     -50.955 -10.103 -12.111  1.00  0.76           H  
ATOM   6345  N   GLY A 419     -50.562 -12.882 -13.462  1.00  0.78           N  
ATOM   6346  CA  GLY A 419     -49.888 -13.439 -14.623  1.00  0.78           C  
ATOM   6347  C   GLY A 419     -50.242 -14.902 -14.903  1.00  0.78           C  
ATOM   6348  O   GLY A 419     -49.739 -15.475 -15.871  1.00  0.78           O  
ATOM   6349  H   GLY A 419     -50.145 -13.030 -12.544  1.00  0.78           H  
ATOM   6350 1HA  GLY A 419     -50.126 -12.837 -15.498  1.00  0.78           H  
ATOM   6351 2HA  GLY A 419     -48.823 -13.355 -14.483  1.00  0.78           H  
ATOM   6352  N   PHE A 420     -51.102 -15.501 -14.075  1.00  0.81           N  
ATOM   6353  CA  PHE A 420     -51.494 -16.894 -14.268  1.00  0.81           C  
ATOM   6354  C   PHE A 420     -52.869 -16.981 -14.938  1.00  0.81           C  
ATOM   6355  O   PHE A 420     -53.735 -16.134 -14.720  1.00  0.81           O  
ATOM   6356  CB  PHE A 420     -51.523 -17.691 -12.949  1.00  0.81           C  
ATOM   6357  CG  PHE A 420     -50.183 -18.021 -12.312  1.00  0.81           C  
ATOM   6358  CD1 PHE A 420     -49.823 -17.588 -11.059  1.00  0.81           C  
ATOM   6359  CD2 PHE A 420     -49.308 -18.788 -12.989  1.00  0.81           C  
ATOM   6360  CE1 PHE A 420     -48.607 -17.945 -10.514  1.00  0.81           C  
ATOM   6361  CE2 PHE A 420     -48.078 -19.159 -12.456  1.00  0.81           C  
ATOM   6362  CZ  PHE A 420     -47.731 -18.733 -11.210  1.00  0.81           C  
ATOM   6363  H   PHE A 420     -51.513 -14.986 -13.296  1.00  0.81           H  
ATOM   6364  HA  PHE A 420     -50.769 -17.375 -14.928  1.00  0.81           H  
ATOM   6365 1HB  PHE A 420     -52.094 -17.117 -12.221  1.00  0.81           H  
ATOM   6366 2HB  PHE A 420     -52.058 -18.629 -13.116  1.00  0.81           H  
ATOM   6367  HD1 PHE A 420     -50.504 -16.985 -10.503  1.00  0.81           H  
ATOM   6368  HD2 PHE A 420     -49.614 -19.099 -13.968  1.00  0.81           H  
ATOM   6369  HE1 PHE A 420     -48.354 -17.610  -9.532  1.00  0.81           H  
ATOM   6370  HE2 PHE A 420     -47.396 -19.781 -13.031  1.00  0.81           H  
ATOM   6371  HZ  PHE A 420     -46.772 -19.012 -10.778  1.00  0.81           H  
ATOM   6372  N   THR A 421     -53.082 -18.045 -15.703  1.00  0.84           N  
ATOM   6373  CA  THR A 421     -54.367 -18.317 -16.341  1.00  0.84           C  
ATOM   6374  C   THR A 421     -55.007 -19.521 -15.662  1.00  0.84           C  
ATOM   6375  O   THR A 421     -56.057 -19.418 -15.020  1.00  0.84           O  
ATOM   6376  CB  THR A 421     -54.191 -18.592 -17.853  1.00  0.84           C  
ATOM   6377  OG1 THR A 421     -53.604 -17.448 -18.492  1.00  0.84           O  
ATOM   6378  CG2 THR A 421     -55.537 -18.896 -18.489  1.00  0.84           C  
ATOM   6379  H   THR A 421     -52.315 -18.699 -15.853  1.00  0.84           H  
ATOM   6380  HA  THR A 421     -55.022 -17.456 -16.211  1.00  0.84           H  
ATOM   6381  HB  THR A 421     -53.532 -19.446 -17.992  1.00  0.84           H  
ATOM   6382  HG1 THR A 421     -52.696 -17.350 -18.190  1.00  0.84           H  
ATOM   6383 1HG2 THR A 421     -55.399 -19.092 -19.551  1.00  0.84           H  
ATOM   6384 2HG2 THR A 421     -55.976 -19.772 -18.012  1.00  0.84           H  
ATOM   6385 3HG2 THR A 421     -56.200 -18.042 -18.359  1.00  0.84           H  
ATOM   6386  N   ALA A 422     -54.343 -20.667 -15.724  1.00  0.86           N  
ATOM   6387  CA  ALA A 422     -54.843 -21.868 -15.072  1.00  0.86           C  
ATOM   6388  C   ALA A 422     -54.483 -21.823 -13.593  1.00  0.86           C  
ATOM   6389  O   ALA A 422     -53.676 -22.614 -13.104  1.00  0.86           O  
ATOM   6390  CB  ALA A 422     -54.262 -23.107 -15.720  1.00  0.86           C  
ATOM   6391  H   ALA A 422     -53.477 -20.726 -16.257  1.00  0.86           H  
ATOM   6392  HA  ALA A 422     -55.929 -21.886 -15.163  1.00  0.86           H  
ATOM   6393 1HB  ALA A 422     -54.654 -23.993 -15.225  1.00  0.86           H  
ATOM   6394 2HB  ALA A 422     -54.533 -23.126 -16.775  1.00  0.86           H  
ATOM   6395 3HB  ALA A 422     -53.177 -23.083 -15.625  1.00  0.86           H  
ATOM   6396  N   VAL A 423     -55.135 -20.912 -12.876  1.00  0.86           N  
ATOM   6397  CA  VAL A 423     -54.860 -20.643 -11.468  1.00  0.86           C  
ATOM   6398  C   VAL A 423     -55.118 -21.846 -10.575  1.00  0.86           C  
ATOM   6399  O   VAL A 423     -54.563 -21.941  -9.488  1.00  0.86           O  
ATOM   6400  CB  VAL A 423     -55.680 -19.432 -10.997  1.00  0.86           C  
ATOM   6401  CG1 VAL A 423     -55.238 -18.186 -11.774  1.00  0.86           C  
ATOM   6402  CG2 VAL A 423     -57.164 -19.699 -11.236  1.00  0.86           C  
ATOM   6403  H   VAL A 423     -55.801 -20.330 -13.384  1.00  0.86           H  
ATOM   6404  HA  VAL A 423     -53.805 -20.378 -11.379  1.00  0.86           H  
ATOM   6405  HB  VAL A 423     -55.499 -19.257  -9.938  1.00  0.86           H  
ATOM   6406 1HG1 VAL A 423     -55.812 -17.321 -11.442  1.00  0.86           H  
ATOM   6407 2HG1 VAL A 423     -54.187 -18.008 -11.595  1.00  0.86           H  
ATOM   6408 3HG1 VAL A 423     -55.401 -18.333 -12.837  1.00  0.86           H  
ATOM   6409 1HG2 VAL A 423     -57.744 -18.840 -10.908  1.00  0.86           H  
ATOM   6410 2HG2 VAL A 423     -57.332 -19.867 -12.302  1.00  0.86           H  
ATOM   6411 3HG2 VAL A 423     -57.483 -20.580 -10.676  1.00  0.86           H  
ATOM   6412  N   ASP A 424     -55.917 -22.792 -11.052  1.00  0.85           N  
ATOM   6413  CA  ASP A 424     -56.217 -24.019 -10.328  1.00  0.85           C  
ATOM   6414  C   ASP A 424     -54.956 -24.867 -10.106  1.00  0.85           C  
ATOM   6415  O   ASP A 424     -54.921 -25.727  -9.224  1.00  0.85           O  
ATOM   6416  CB  ASP A 424     -57.261 -24.829 -11.090  1.00  0.85           C  
ATOM   6417  CG  ASP A 424     -58.649 -24.182 -11.062  1.00  0.85           C  
ATOM   6418  OD1 ASP A 424     -58.853 -23.269 -10.294  1.00  0.85           O  
ATOM   6419  OD2 ASP A 424     -59.487 -24.604 -11.818  1.00  0.85           O  
ATOM   6420  H   ASP A 424     -56.331 -22.644 -11.959  1.00  0.85           H  
ATOM   6421  HA  ASP A 424     -56.623 -23.752  -9.353  1.00  0.85           H  
ATOM   6422 1HB  ASP A 424     -56.944 -24.942 -12.128  1.00  0.85           H  
ATOM   6423 2HB  ASP A 424     -57.329 -25.828 -10.659  1.00  0.85           H  
ATOM   6424  N   LYS A 425     -53.926 -24.636 -10.928  1.00  0.82           N  
ATOM   6425  CA  LYS A 425     -52.666 -25.360 -10.848  1.00  0.82           C  
ATOM   6426  C   LYS A 425     -51.687 -24.681  -9.896  1.00  0.82           C  
ATOM   6427  O   LYS A 425     -50.564 -25.180  -9.716  1.00  0.82           O  
ATOM   6428  CB  LYS A 425     -51.978 -25.416 -12.213  1.00  0.82           C  
ATOM   6429  CG  LYS A 425     -52.691 -26.182 -13.300  1.00  0.82           C  
ATOM   6430  CD  LYS A 425     -51.862 -26.138 -14.586  1.00  0.82           C  
ATOM   6431  CE  LYS A 425     -52.527 -26.885 -15.724  1.00  0.82           C  
ATOM   6432  NZ  LYS A 425     -51.727 -26.787 -16.985  1.00  0.82           N  
ATOM   6433  H   LYS A 425     -53.998 -23.907 -11.637  1.00  0.82           H  
ATOM   6434  HA  LYS A 425     -52.861 -26.368 -10.485  1.00  0.82           H  
ATOM   6435 1HB  LYS A 425     -51.831 -24.398 -12.576  1.00  0.82           H  
ATOM   6436 2HB  LYS A 425     -50.988 -25.862 -12.096  1.00  0.82           H  
ATOM   6437 1HG  LYS A 425     -52.834 -27.217 -12.993  1.00  0.82           H  
ATOM   6438 2HG  LYS A 425     -53.666 -25.727 -13.481  1.00  0.82           H  
ATOM   6439 1HD  LYS A 425     -51.710 -25.098 -14.883  1.00  0.82           H  
ATOM   6440 2HD  LYS A 425     -50.882 -26.588 -14.397  1.00  0.82           H  
ATOM   6441 1HE  LYS A 425     -52.627 -27.934 -15.450  1.00  0.82           H  
ATOM   6442 2HE  LYS A 425     -53.518 -26.467 -15.900  1.00  0.82           H  
ATOM   6443 1HZ  LYS A 425     -52.193 -27.298 -17.722  1.00  0.82           H  
ATOM   6444 2HZ  LYS A 425     -51.635 -25.814 -17.254  1.00  0.82           H  
ATOM   6445 3HZ  LYS A 425     -50.804 -27.181 -16.831  1.00  0.82           H  
ATOM   6446  N   VAL A 426     -52.074 -23.524  -9.334  1.00  0.78           N  
ATOM   6447  CA  VAL A 426     -51.135 -22.770  -8.527  1.00  0.78           C  
ATOM   6448  C   VAL A 426     -51.587 -22.611  -7.065  1.00  0.78           C  
ATOM   6449  O   VAL A 426     -52.684 -22.129  -6.775  1.00  0.78           O  
ATOM   6450  CB  VAL A 426     -50.946 -21.368  -9.121  1.00  0.78           C  
ATOM   6451  CG1 VAL A 426     -49.897 -20.624  -8.294  1.00  0.78           C  
ATOM   6452  CG2 VAL A 426     -50.608 -21.460 -10.604  1.00  0.78           C  
ATOM   6453  H   VAL A 426     -53.012 -23.150  -9.471  1.00  0.78           H  
ATOM   6454  HA  VAL A 426     -50.187 -23.282  -8.549  1.00  0.78           H  
ATOM   6455  HB  VAL A 426     -51.881 -20.816  -9.018  1.00  0.78           H  
ATOM   6456 1HG1 VAL A 426     -49.776 -19.627  -8.670  1.00  0.78           H  
ATOM   6457 2HG1 VAL A 426     -50.205 -20.579  -7.259  1.00  0.78           H  
ATOM   6458 3HG1 VAL A 426     -48.953 -21.151  -8.358  1.00  0.78           H  
ATOM   6459 1HG2 VAL A 426     -50.512 -20.474 -10.997  1.00  0.78           H  
ATOM   6460 2HG2 VAL A 426     -49.699 -21.985 -10.758  1.00  0.78           H  
ATOM   6461 3HG2 VAL A 426     -51.414 -21.975 -11.131  1.00  0.78           H  
ATOM   6462  N   THR A 427     -50.702 -22.985  -6.156  1.00  0.76           N  
ATOM   6463  CA  THR A 427     -50.919 -22.886  -4.715  1.00  0.76           C  
ATOM   6464  C   THR A 427     -50.085 -21.745  -4.138  1.00  0.76           C  
ATOM   6465  O   THR A 427     -48.969 -21.526  -4.592  1.00  0.76           O  
ATOM   6466  CB  THR A 427     -50.583 -24.219  -4.008  1.00  0.76           C  
ATOM   6467  OG1 THR A 427     -51.460 -25.255  -4.478  1.00  0.76           O  
ATOM   6468  CG2 THR A 427     -50.714 -24.087  -2.495  1.00  0.76           C  
ATOM   6469  H   THR A 427     -49.823 -23.377  -6.498  1.00  0.76           H  
ATOM   6470  HA  THR A 427     -51.969 -22.660  -4.534  1.00  0.76           H  
ATOM   6471  HB  THR A 427     -49.562 -24.498  -4.255  1.00  0.76           H  
ATOM   6472  HG1 THR A 427     -51.278 -25.439  -5.402  1.00  0.76           H  
ATOM   6473 1HG2 THR A 427     -50.463 -25.037  -2.024  1.00  0.76           H  
ATOM   6474 2HG2 THR A 427     -50.039 -23.326  -2.135  1.00  0.76           H  
ATOM   6475 3HG2 THR A 427     -51.736 -23.814  -2.238  1.00  0.76           H  
ATOM   6476  N   PHE A 428     -50.663 -20.957  -3.231  1.00  0.75           N  
ATOM   6477  CA  PHE A 428     -49.933 -19.868  -2.569  1.00  0.75           C  
ATOM   6478  C   PHE A 428     -49.702 -20.118  -1.068  1.00  0.75           C  
ATOM   6479  O   PHE A 428     -50.651 -20.346  -0.312  1.00  0.75           O  
ATOM   6480  CB  PHE A 428     -50.658 -18.543  -2.812  1.00  0.75           C  
ATOM   6481  CG  PHE A 428     -50.526 -18.047  -4.242  1.00  0.75           C  
ATOM   6482  CD1 PHE A 428     -51.333 -18.524  -5.260  1.00  0.75           C  
ATOM   6483  CD2 PHE A 428     -49.600 -17.063  -4.551  1.00  0.75           C  
ATOM   6484  CE1 PHE A 428     -51.180 -18.052  -6.548  1.00  0.75           C  
ATOM   6485  CE2 PHE A 428     -49.465 -16.581  -5.832  1.00  0.75           C  
ATOM   6486  CZ  PHE A 428     -50.237 -17.086  -6.831  1.00  0.75           C  
ATOM   6487  H   PHE A 428     -51.610 -21.159  -2.945  1.00  0.75           H  
ATOM   6488  HA  PHE A 428     -48.957 -19.786  -3.040  1.00  0.75           H  
ATOM   6489 1HB  PHE A 428     -51.712 -18.657  -2.580  1.00  0.75           H  
ATOM   6490 2HB  PHE A 428     -50.254 -17.790  -2.151  1.00  0.75           H  
ATOM   6491  HD1 PHE A 428     -52.082 -19.291  -5.047  1.00  0.75           H  
ATOM   6492  HD2 PHE A 428     -48.967 -16.675  -3.761  1.00  0.75           H  
ATOM   6493  HE1 PHE A 428     -51.812 -18.449  -7.346  1.00  0.75           H  
ATOM   6494  HE2 PHE A 428     -48.736 -15.803  -6.049  1.00  0.75           H  
ATOM   6495  HZ  PHE A 428     -50.121 -16.714  -7.846  1.00  0.75           H  
ATOM   6496  N   VAL A 429     -48.425 -20.096  -0.670  1.00  0.76           N  
ATOM   6497  CA  VAL A 429     -47.956 -20.331   0.706  1.00  0.76           C  
ATOM   6498  C   VAL A 429     -47.094 -19.186   1.233  1.00  0.76           C  
ATOM   6499  O   VAL A 429     -46.130 -18.761   0.598  1.00  0.76           O  
ATOM   6500  CB  VAL A 429     -47.203 -21.673   0.784  1.00  0.76           C  
ATOM   6501  CG1 VAL A 429     -46.590 -21.897   2.153  1.00  0.76           C  
ATOM   6502  CG2 VAL A 429     -48.189 -22.785   0.546  1.00  0.76           C  
ATOM   6503  H   VAL A 429     -47.729 -19.889  -1.387  1.00  0.76           H  
ATOM   6504  HA  VAL A 429     -48.832 -20.412   1.348  1.00  0.76           H  
ATOM   6505  HB  VAL A 429     -46.411 -21.686   0.033  1.00  0.76           H  
ATOM   6506 1HG1 VAL A 429     -46.084 -22.861   2.165  1.00  0.76           H  
ATOM   6507 2HG1 VAL A 429     -45.867 -21.110   2.364  1.00  0.76           H  
ATOM   6508 3HG1 VAL A 429     -47.368 -21.888   2.915  1.00  0.76           H  
ATOM   6509 1HG2 VAL A 429     -47.669 -23.733   0.585  1.00  0.76           H  
ATOM   6510 2HG2 VAL A 429     -48.959 -22.757   1.315  1.00  0.76           H  
ATOM   6511 3HG2 VAL A 429     -48.656 -22.671  -0.411  1.00  0.76           H  
ATOM   6512  N   ALA A 430     -47.447 -18.671   2.404  1.00  0.78           N  
ATOM   6513  CA  ALA A 430     -46.725 -17.531   2.954  1.00  0.78           C  
ATOM   6514  C   ALA A 430     -45.238 -17.766   3.251  1.00  0.78           C  
ATOM   6515  O   ALA A 430     -44.417 -16.908   2.922  1.00  0.78           O  
ATOM   6516  CB  ALA A 430     -47.398 -17.097   4.236  1.00  0.78           C  
ATOM   6517  H   ALA A 430     -48.234 -19.060   2.905  1.00  0.78           H  
ATOM   6518  HA  ALA A 430     -46.790 -16.722   2.227  1.00  0.78           H  
ATOM   6519 1HB  ALA A 430     -46.898 -16.212   4.626  1.00  0.78           H  
ATOM   6520 2HB  ALA A 430     -48.444 -16.867   4.041  1.00  0.78           H  
ATOM   6521 3HB  ALA A 430     -47.332 -17.903   4.969  1.00  0.78           H  
ATOM   6522  N   GLY A 431     -44.865 -18.909   3.847  1.00  0.79           N  
ATOM   6523  CA  GLY A 431     -43.461 -19.099   4.179  1.00  0.79           C  
ATOM   6524  C   GLY A 431     -42.666 -19.795   3.089  1.00  0.79           C  
ATOM   6525  O   GLY A 431     -43.136 -20.742   2.458  1.00  0.79           O  
ATOM   6526  H   GLY A 431     -45.527 -19.631   4.128  1.00  0.79           H  
ATOM   6527 1HA  GLY A 431     -43.010 -18.130   4.392  1.00  0.79           H  
ATOM   6528 2HA  GLY A 431     -43.397 -19.680   5.097  1.00  0.79           H  
ATOM   6529  N   ARG A 432     -41.401 -19.404   2.952  1.00  0.80           N  
ATOM   6530  CA  ARG A 432     -40.523 -20.028   1.968  1.00  0.80           C  
ATOM   6531  C   ARG A 432     -40.178 -21.435   2.432  1.00  0.80           C  
ATOM   6532  O   ARG A 432     -40.287 -22.400   1.679  1.00  0.80           O  
ATOM   6533  CB  ARG A 432     -39.261 -19.192   1.810  1.00  0.80           C  
ATOM   6534  CG  ARG A 432     -38.241 -19.632   0.760  1.00  0.80           C  
ATOM   6535  CD  ARG A 432     -38.706 -19.510  -0.595  1.00  0.80           C  
ATOM   6536  NE  ARG A 432     -37.672 -19.862  -1.535  1.00  0.80           N  
ATOM   6537  CZ  ARG A 432     -37.735 -19.663  -2.874  1.00  0.80           C  
ATOM   6538  NH1 ARG A 432     -38.752 -19.082  -3.448  1.00  0.80           N  
ATOM   6539  NH2 ARG A 432     -36.749 -20.028  -3.627  1.00  0.80           N  
ATOM   6540  H   ARG A 432     -41.064 -18.626   3.502  1.00  0.80           H  
ATOM   6541  HA  ARG A 432     -41.045 -20.083   1.016  1.00  0.80           H  
ATOM   6542 1HB  ARG A 432     -39.553 -18.175   1.540  1.00  0.80           H  
ATOM   6543 2HB  ARG A 432     -38.739 -19.129   2.765  1.00  0.80           H  
ATOM   6544 1HG  ARG A 432     -37.361 -19.002   0.838  1.00  0.80           H  
ATOM   6545 2HG  ARG A 432     -37.971 -20.674   0.910  1.00  0.80           H  
ATOM   6546 1HD  ARG A 432     -39.502 -20.204  -0.722  1.00  0.80           H  
ATOM   6547 2HD  ARG A 432     -39.041 -18.494  -0.801  1.00  0.80           H  
ATOM   6548  HE  ARG A 432     -36.815 -20.320  -1.164  1.00  0.80           H  
ATOM   6549 1HH1 ARG A 432     -39.521 -18.705  -2.902  1.00  0.80           H  
ATOM   6550 2HH1 ARG A 432     -38.710 -18.920  -4.448  1.00  0.80           H  
ATOM   6551 1HH2 ARG A 432     -35.923 -20.462  -3.216  1.00  0.80           H  
ATOM   6552 2HH2 ARG A 432     -36.790 -19.836  -4.625  1.00  0.80           H  
ATOM   6553  N   GLY A 433     -39.795 -21.561   3.705  1.00  0.80           N  
ATOM   6554  CA  GLY A 433     -39.458 -22.869   4.266  1.00  0.80           C  
ATOM   6555  C   GLY A 433     -40.664 -23.801   4.236  1.00  0.80           C  
ATOM   6556  O   GLY A 433     -40.535 -25.011   4.024  1.00  0.80           O  
ATOM   6557  H   GLY A 433     -39.725 -20.739   4.286  1.00  0.80           H  
ATOM   6558 1HA  GLY A 433     -38.638 -23.313   3.700  1.00  0.80           H  
ATOM   6559 2HA  GLY A 433     -39.108 -22.753   5.292  1.00  0.80           H  
ATOM   6560  N   GLN A 434     -41.861 -23.229   4.439  1.00  0.79           N  
ATOM   6561  CA  GLN A 434     -43.064 -24.045   4.438  1.00  0.79           C  
ATOM   6562  C   GLN A 434     -43.259 -24.588   3.051  1.00  0.79           C  
ATOM   6563  O   GLN A 434     -43.492 -25.780   2.853  1.00  0.79           O  
ATOM   6564  CB  GLN A 434     -44.322 -23.214   4.740  1.00  0.79           C  
ATOM   6565  CG  GLN A 434     -44.479 -22.647   6.119  1.00  0.79           C  
ATOM   6566  CD  GLN A 434     -45.791 -21.794   6.247  1.00  0.79           C  
ATOM   6567  OE1 GLN A 434     -46.174 -20.936   5.411  1.00  0.79           O  
ATOM   6568  NE2 GLN A 434     -46.499 -22.050   7.344  1.00  0.79           N  
ATOM   6569  H   GLN A 434     -41.921 -22.236   4.591  1.00  0.79           H  
ATOM   6570  HA  GLN A 434     -42.953 -24.872   5.138  1.00  0.79           H  
ATOM   6571 1HB  GLN A 434     -44.351 -22.374   4.057  1.00  0.79           H  
ATOM   6572 2HB  GLN A 434     -45.201 -23.818   4.532  1.00  0.79           H  
ATOM   6573 1HG  GLN A 434     -44.527 -23.466   6.837  1.00  0.79           H  
ATOM   6574 2HG  GLN A 434     -43.627 -22.006   6.335  1.00  0.79           H  
ATOM   6575 1HE2 GLN A 434     -47.352 -21.556   7.519  1.00  0.79           H  
ATOM   6576 2HE2 GLN A 434     -46.178 -22.735   8.001  1.00  0.79           H  
ATOM   6577  N   ALA A 435     -43.106 -23.703   2.078  1.00  0.79           N  
ATOM   6578  CA  ALA A 435     -43.316 -24.059   0.705  1.00  0.79           C  
ATOM   6579  C   ALA A 435     -42.359 -25.143   0.225  1.00  0.79           C  
ATOM   6580  O   ALA A 435     -42.764 -26.084  -0.463  1.00  0.79           O  
ATOM   6581  CB  ALA A 435     -43.171 -22.818  -0.131  1.00  0.79           C  
ATOM   6582  H   ALA A 435     -42.896 -22.727   2.295  1.00  0.79           H  
ATOM   6583  HA  ALA A 435     -44.327 -24.444   0.630  1.00  0.79           H  
ATOM   6584 1HB  ALA A 435     -43.372 -23.049  -1.122  1.00  0.79           H  
ATOM   6585 2HB  ALA A 435     -43.877 -22.063   0.216  1.00  0.79           H  
ATOM   6586 3HB  ALA A 435     -42.162 -22.430  -0.041  1.00  0.79           H  
ATOM   6587  N   ILE A 436     -41.102 -25.064   0.648  1.00  0.80           N  
ATOM   6588  CA  ILE A 436     -40.130 -26.063   0.239  1.00  0.80           C  
ATOM   6589  C   ILE A 436     -40.493 -27.418   0.793  1.00  0.80           C  
ATOM   6590  O   ILE A 436     -40.526 -28.414   0.056  1.00  0.80           O  
ATOM   6591  CB  ILE A 436     -38.732 -25.695   0.730  1.00  0.80           C  
ATOM   6592  CG1 ILE A 436     -38.269 -24.469   0.016  1.00  0.80           C  
ATOM   6593  CG2 ILE A 436     -37.764 -26.861   0.540  1.00  0.80           C  
ATOM   6594  CD1 ILE A 436     -37.060 -23.880   0.598  1.00  0.80           C  
ATOM   6595  H   ILE A 436     -40.813 -24.267   1.219  1.00  0.80           H  
ATOM   6596  HA  ILE A 436     -40.123 -26.120  -0.848  1.00  0.80           H  
ATOM   6597  HB  ILE A 436     -38.782 -25.444   1.794  1.00  0.80           H  
ATOM   6598 1HG1 ILE A 436     -38.078 -24.707  -1.005  1.00  0.80           H  
ATOM   6599 2HG1 ILE A 436     -39.058 -23.729   0.052  1.00  0.80           H  
ATOM   6600 1HG2 ILE A 436     -36.781 -26.576   0.904  1.00  0.80           H  
ATOM   6601 2HG2 ILE A 436     -38.119 -27.722   1.102  1.00  0.80           H  
ATOM   6602 3HG2 ILE A 436     -37.704 -27.114  -0.509  1.00  0.80           H  
ATOM   6603 1HD1 ILE A 436     -36.801 -22.997   0.038  1.00  0.80           H  
ATOM   6604 2HD1 ILE A 436     -37.250 -23.611   1.632  1.00  0.80           H  
ATOM   6605 3HD1 ILE A 436     -36.242 -24.598   0.550  1.00  0.80           H  
ATOM   6606  N   ALA A 437     -40.803 -27.452   2.091  1.00  0.81           N  
ATOM   6607  CA  ALA A 437     -41.175 -28.689   2.737  1.00  0.81           C  
ATOM   6608  C   ALA A 437     -42.409 -29.290   2.086  1.00  0.81           C  
ATOM   6609  O   ALA A 437     -42.477 -30.502   1.878  1.00  0.81           O  
ATOM   6610  CB  ALA A 437     -41.434 -28.438   4.208  1.00  0.81           C  
ATOM   6611  H   ALA A 437     -40.773 -26.592   2.648  1.00  0.81           H  
ATOM   6612  HA  ALA A 437     -40.352 -29.394   2.623  1.00  0.81           H  
ATOM   6613 1HB  ALA A 437     -41.697 -29.372   4.698  1.00  0.81           H  
ATOM   6614 2HB  ALA A 437     -40.537 -28.019   4.666  1.00  0.81           H  
ATOM   6615 3HB  ALA A 437     -42.257 -27.727   4.308  1.00  0.81           H  
ATOM   6616  N   GLN A 438     -43.375 -28.441   1.717  1.00  0.83           N  
ATOM   6617  CA  GLN A 438     -44.590 -28.925   1.080  1.00  0.83           C  
ATOM   6618  C   GLN A 438     -44.326 -29.524  -0.292  1.00  0.83           C  
ATOM   6619  O   GLN A 438     -44.928 -30.541  -0.653  1.00  0.83           O  
ATOM   6620  CB  GLN A 438     -45.646 -27.814   0.989  1.00  0.83           C  
ATOM   6621  CG  GLN A 438     -46.238 -27.442   2.350  1.00  0.83           C  
ATOM   6622  CD  GLN A 438     -47.240 -26.311   2.302  1.00  0.83           C  
ATOM   6623  OE1 GLN A 438     -47.916 -26.097   1.292  1.00  0.83           O  
ATOM   6624  NE2 GLN A 438     -47.356 -25.591   3.417  1.00  0.83           N  
ATOM   6625  H   GLN A 438     -43.282 -27.445   1.918  1.00  0.83           H  
ATOM   6626  HA  GLN A 438     -45.001 -29.713   1.706  1.00  0.83           H  
ATOM   6627 1HB  GLN A 438     -45.188 -26.919   0.562  1.00  0.83           H  
ATOM   6628 2HB  GLN A 438     -46.450 -28.123   0.325  1.00  0.83           H  
ATOM   6629 1HG  GLN A 438     -46.753 -28.319   2.738  1.00  0.83           H  
ATOM   6630 2HG  GLN A 438     -45.441 -27.168   3.026  1.00  0.83           H  
ATOM   6631 1HE2 GLN A 438     -48.021 -24.846   3.484  1.00  0.83           H  
ATOM   6632 2HE2 GLN A 438     -46.788 -25.814   4.208  1.00  0.83           H  
ATOM   6633  N   LEU A 439     -43.401 -28.954  -1.064  1.00  0.86           N  
ATOM   6634  CA  LEU A 439     -43.202 -29.546  -2.375  1.00  0.86           C  
ATOM   6635  C   LEU A 439     -42.449 -30.845  -2.296  1.00  0.86           C  
ATOM   6636  O   LEU A 439     -42.732 -31.785  -3.032  1.00  0.86           O  
ATOM   6637  CB  LEU A 439     -42.424 -28.650  -3.311  1.00  0.86           C  
ATOM   6638  CG  LEU A 439     -43.066 -27.446  -3.676  1.00  0.86           C  
ATOM   6639  CD1 LEU A 439     -42.240 -26.773  -4.702  1.00  0.86           C  
ATOM   6640  CD2 LEU A 439     -44.425 -27.738  -4.105  1.00  0.86           C  
ATOM   6641  H   LEU A 439     -42.910 -28.107  -0.768  1.00  0.86           H  
ATOM   6642  HA  LEU A 439     -44.177 -29.743  -2.812  1.00  0.86           H  
ATOM   6643 1HB  LEU A 439     -41.484 -28.384  -2.820  1.00  0.86           H  
ATOM   6644 2HB  LEU A 439     -42.190 -29.204  -4.218  1.00  0.86           H  
ATOM   6645  HG  LEU A 439     -43.096 -26.798  -2.828  1.00  0.86           H  
ATOM   6646 1HD1 LEU A 439     -42.721 -25.846  -4.972  1.00  0.86           H  
ATOM   6647 2HD1 LEU A 439     -41.248 -26.590  -4.298  1.00  0.86           H  
ATOM   6648 3HD1 LEU A 439     -42.154 -27.400  -5.584  1.00  0.86           H  
ATOM   6649 1HD2 LEU A 439     -44.914 -26.855  -4.384  1.00  0.86           H  
ATOM   6650 2HD2 LEU A 439     -44.383 -28.369  -4.910  1.00  0.86           H  
ATOM   6651 3HD2 LEU A 439     -44.972 -28.214  -3.294  1.00  0.86           H  
ATOM   6652  N   ILE A 440     -41.510 -30.936  -1.381  1.00  0.89           N  
ATOM   6653  CA  ILE A 440     -40.772 -32.171  -1.278  1.00  0.89           C  
ATOM   6654  C   ILE A 440     -41.674 -33.256  -0.687  1.00  0.89           C  
ATOM   6655  O   ILE A 440     -41.765 -34.363  -1.219  1.00  0.89           O  
ATOM   6656  CB  ILE A 440     -39.458 -31.919  -0.539  1.00  0.89           C  
ATOM   6657  CG1 ILE A 440     -38.584 -30.992  -1.454  1.00  0.89           C  
ATOM   6658  CG2 ILE A 440     -38.737 -33.234  -0.241  1.00  0.89           C  
ATOM   6659  CD1 ILE A 440     -37.380 -30.391  -0.830  1.00  0.89           C  
ATOM   6660  H   ILE A 440     -41.290 -30.138  -0.777  1.00  0.89           H  
ATOM   6661  HA  ILE A 440     -40.504 -32.501  -2.267  1.00  0.89           H  
ATOM   6662  HB  ILE A 440     -39.669 -31.375   0.376  1.00  0.89           H  
ATOM   6663 1HG1 ILE A 440     -38.251 -31.575  -2.296  1.00  0.89           H  
ATOM   6664 2HG1 ILE A 440     -39.215 -30.174  -1.814  1.00  0.89           H  
ATOM   6665 1HG2 ILE A 440     -37.799 -33.030   0.272  1.00  0.89           H  
ATOM   6666 2HG2 ILE A 440     -39.366 -33.849   0.395  1.00  0.89           H  
ATOM   6667 3HG2 ILE A 440     -38.531 -33.762  -1.173  1.00  0.89           H  
ATOM   6668 1HD1 ILE A 440     -36.861 -29.773  -1.560  1.00  0.89           H  
ATOM   6669 2HD1 ILE A 440     -37.694 -29.776   0.001  1.00  0.89           H  
ATOM   6670 3HD1 ILE A 440     -36.713 -31.171  -0.479  1.00  0.89           H  
ATOM   6671  N   ALA A 441     -42.403 -32.928   0.378  1.00  0.91           N  
ATOM   6672  CA  ALA A 441     -43.316 -33.878   1.005  1.00  0.91           C  
ATOM   6673  C   ALA A 441     -44.408 -34.363   0.041  1.00  0.91           C  
ATOM   6674  O   ALA A 441     -44.814 -35.525   0.095  1.00  0.91           O  
ATOM   6675  CB  ALA A 441     -43.964 -33.233   2.217  1.00  0.91           C  
ATOM   6676  H   ALA A 441     -42.328 -31.999   0.788  1.00  0.91           H  
ATOM   6677  HA  ALA A 441     -42.736 -34.742   1.321  1.00  0.91           H  
ATOM   6678 1HB  ALA A 441     -44.623 -33.949   2.703  1.00  0.91           H  
ATOM   6679 2HB  ALA A 441     -43.193 -32.912   2.916  1.00  0.91           H  
ATOM   6680 3HB  ALA A 441     -44.542 -32.366   1.893  1.00  0.91           H  
ATOM   6681  N   GLY A 442     -44.872 -33.481  -0.850  1.00  0.93           N  
ATOM   6682  CA  GLY A 442     -45.933 -33.785  -1.806  1.00  0.93           C  
ATOM   6683  C   GLY A 442     -45.444 -34.367  -3.141  1.00  0.93           C  
ATOM   6684  O   GLY A 442     -46.226 -34.459  -4.102  1.00  0.93           O  
ATOM   6685  H   GLY A 442     -44.519 -32.525  -0.845  1.00  0.93           H  
ATOM   6686 1HA  GLY A 442     -46.632 -34.481  -1.346  1.00  0.93           H  
ATOM   6687 2HA  GLY A 442     -46.490 -32.869  -2.001  1.00  0.93           H  
ATOM   6688  N   ALA A 443     -44.156 -34.710  -3.221  1.00  0.93           N  
ATOM   6689  CA  ALA A 443     -43.544 -35.238  -4.437  1.00  0.93           C  
ATOM   6690  C   ALA A 443     -43.201 -36.713  -4.323  1.00  0.93           C  
ATOM   6691  O   ALA A 443     -43.008 -37.235  -3.227  1.00  0.93           O  
ATOM   6692  CB  ALA A 443     -42.297 -34.474  -4.745  1.00  0.93           C  
ATOM   6693  H   ALA A 443     -43.551 -34.595  -2.405  1.00  0.93           H  
ATOM   6694  HA  ALA A 443     -44.249 -35.122  -5.259  1.00  0.93           H  
ATOM   6695 1HB  ALA A 443     -41.849 -34.850  -5.661  1.00  0.93           H  
ATOM   6696 2HB  ALA A 443     -42.555 -33.444  -4.864  1.00  0.93           H  
ATOM   6697 3HB  ALA A 443     -41.602 -34.587  -3.922  1.00  0.93           H  
ATOM   6698  N   SER A 444     -43.129 -37.394  -5.466  1.00  0.92           N  
ATOM   6699  CA  SER A 444     -42.689 -38.783  -5.493  1.00  0.92           C  
ATOM   6700  C   SER A 444     -41.205 -38.876  -5.857  1.00  0.92           C  
ATOM   6701  O   SER A 444     -40.588 -37.907  -6.306  1.00  0.92           O  
ATOM   6702  CB  SER A 444     -43.524 -39.597  -6.468  1.00  0.92           C  
ATOM   6703  OG  SER A 444     -43.258 -39.238  -7.786  1.00  0.92           O  
ATOM   6704  H   SER A 444     -43.345 -36.941  -6.363  1.00  0.92           H  
ATOM   6705  HA  SER A 444     -42.824 -39.207  -4.499  1.00  0.92           H  
ATOM   6706 1HB  SER A 444     -43.318 -40.655  -6.330  1.00  0.92           H  
ATOM   6707 2HB  SER A 444     -44.580 -39.439  -6.257  1.00  0.92           H  
ATOM   6708  HG  SER A 444     -43.541 -38.296  -7.873  1.00  0.92           H  
ATOM   6709  N   ALA A 445     -40.644 -40.073  -5.727  1.00  0.88           N  
ATOM   6710  CA  ALA A 445     -39.239 -40.331  -6.048  1.00  0.88           C  
ATOM   6711  C   ALA A 445     -38.887 -39.994  -7.498  1.00  0.88           C  
ATOM   6712  O   ALA A 445     -37.746 -39.657  -7.806  1.00  0.88           O  
ATOM   6713  CB  ALA A 445     -38.919 -41.786  -5.799  1.00  0.88           C  
ATOM   6714  H   ALA A 445     -41.202 -40.832  -5.363  1.00  0.88           H  
ATOM   6715  HA  ALA A 445     -38.630 -39.712  -5.397  1.00  0.88           H  
ATOM   6716 1HB  ALA A 445     -37.863 -41.956  -6.013  1.00  0.88           H  
ATOM   6717 2HB  ALA A 445     -39.129 -42.036  -4.762  1.00  0.88           H  
ATOM   6718 3HB  ALA A 445     -39.524 -42.408  -6.456  1.00  0.88           H  
ATOM   6719  N   ASP A 446     -39.875 -40.098  -8.384  1.00  0.83           N  
ATOM   6720  CA  ASP A 446     -39.700 -39.875  -9.812  1.00  0.83           C  
ATOM   6721  C   ASP A 446     -39.974 -38.452 -10.271  1.00  0.83           C  
ATOM   6722  O   ASP A 446     -39.971 -38.190 -11.473  1.00  0.83           O  
ATOM   6723  CB  ASP A 446     -40.622 -40.800 -10.592  1.00  0.83           C  
ATOM   6724  CG  ASP A 446     -40.216 -42.273 -10.493  1.00  0.83           C  
ATOM   6725  OD1 ASP A 446     -39.025 -42.552 -10.571  1.00  0.83           O  
ATOM   6726  OD2 ASP A 446     -41.073 -43.105 -10.380  1.00  0.83           O  
ATOM   6727  H   ASP A 446     -40.798 -40.342  -8.050  1.00  0.83           H  
ATOM   6728  HA  ASP A 446     -38.666 -40.112 -10.061  1.00  0.83           H  
ATOM   6729 1HB  ASP A 446     -41.639 -40.691 -10.205  1.00  0.83           H  
ATOM   6730 2HB  ASP A 446     -40.641 -40.495 -11.637  1.00  0.83           H  
ATOM   6731  N   ASP A 447     -40.236 -37.540  -9.344  1.00  0.78           N  
ATOM   6732  CA  ASP A 447     -40.515 -36.163  -9.733  1.00  0.78           C  
ATOM   6733  C   ASP A 447     -39.267 -35.282  -9.617  1.00  0.78           C  
ATOM   6734  O   ASP A 447     -38.290 -35.636  -8.935  1.00  0.78           O  
ATOM   6735  CB  ASP A 447     -41.644 -35.579  -8.878  1.00  0.78           C  
ATOM   6736  CG  ASP A 447     -43.040 -36.257  -9.102  1.00  0.78           C  
ATOM   6737  OD1 ASP A 447     -43.437 -36.506 -10.233  1.00  0.78           O  
ATOM   6738  OD2 ASP A 447     -43.695 -36.556  -8.106  1.00  0.78           O  
ATOM   6739  H   ASP A 447     -40.232 -37.788  -8.351  1.00  0.78           H  
ATOM   6740  HA  ASP A 447     -40.836 -36.149 -10.777  1.00  0.78           H  
ATOM   6741 1HB  ASP A 447     -41.372 -35.685  -7.828  1.00  0.78           H  
ATOM   6742 2HB  ASP A 447     -41.737 -34.509  -9.088  1.00  0.78           H  
ATOM   6743  N   VAL A 448     -39.321 -34.127 -10.285  1.00  0.73           N  
ATOM   6744  CA  VAL A 448     -38.270 -33.118 -10.190  1.00  0.73           C  
ATOM   6745  C   VAL A 448     -38.868 -31.870  -9.590  1.00  0.73           C  
ATOM   6746  O   VAL A 448     -39.931 -31.416 -10.027  1.00  0.73           O  
ATOM   6747  CB  VAL A 448     -37.636 -32.774 -11.561  1.00  0.73           C  
ATOM   6748  CG1 VAL A 448     -36.575 -31.650 -11.407  1.00  0.73           C  
ATOM   6749  CG2 VAL A 448     -36.978 -34.004 -12.128  1.00  0.73           C  
ATOM   6750  H   VAL A 448     -40.151 -33.928 -10.850  1.00  0.73           H  
ATOM   6751  HA  VAL A 448     -37.486 -33.484  -9.531  1.00  0.73           H  
ATOM   6752  HB  VAL A 448     -38.412 -32.423 -12.237  1.00  0.73           H  
ATOM   6753 1HG1 VAL A 448     -36.143 -31.427 -12.378  1.00  0.73           H  
ATOM   6754 2HG1 VAL A 448     -37.038 -30.747 -11.007  1.00  0.73           H  
ATOM   6755 3HG1 VAL A 448     -35.786 -31.983 -10.725  1.00  0.73           H  
ATOM   6756 1HG2 VAL A 448     -36.534 -33.768 -13.096  1.00  0.73           H  
ATOM   6757 2HG2 VAL A 448     -36.206 -34.347 -11.462  1.00  0.73           H  
ATOM   6758 3HG2 VAL A 448     -37.717 -34.796 -12.246  1.00  0.73           H  
ATOM   6759  N   ILE A 449     -38.196 -31.353  -8.579  1.00  0.70           N  
ATOM   6760  CA  ILE A 449     -38.620 -30.167  -7.883  1.00  0.70           C  
ATOM   6761  C   ILE A 449     -37.681 -29.023  -8.121  1.00  0.70           C  
ATOM   6762  O   ILE A 449     -36.470 -29.200  -8.053  1.00  0.70           O  
ATOM   6763  CB  ILE A 449     -38.746 -30.396  -6.383  1.00  0.70           C  
ATOM   6764  CG1 ILE A 449     -39.772 -31.395  -6.120  1.00  0.70           C  
ATOM   6765  CG2 ILE A 449     -39.060 -29.089  -5.629  1.00  0.70           C  
ATOM   6766  CD1 ILE A 449     -39.771 -31.796  -4.736  1.00  0.70           C  
ATOM   6767  H   ILE A 449     -37.342 -31.812  -8.286  1.00  0.70           H  
ATOM   6768  HA  ILE A 449     -39.583 -29.925  -8.257  1.00  0.70           H  
ATOM   6769  HB  ILE A 449     -37.821 -30.793  -6.026  1.00  0.70           H  
ATOM   6770 1HG1 ILE A 449     -40.732 -30.974  -6.367  1.00  0.70           H  
ATOM   6771 2HG1 ILE A 449     -39.606 -32.275  -6.738  1.00  0.70           H  
ATOM   6772 1HG2 ILE A 449     -39.131 -29.290  -4.561  1.00  0.70           H  
ATOM   6773 2HG2 ILE A 449     -38.269 -28.364  -5.800  1.00  0.70           H  
ATOM   6774 3HG2 ILE A 449     -40.009 -28.685  -5.987  1.00  0.70           H  
ATOM   6775 1HD1 ILE A 449     -40.529 -32.504  -4.573  1.00  0.70           H  
ATOM   6776 2HD1 ILE A 449     -38.817 -32.232  -4.485  1.00  0.70           H  
ATOM   6777 3HD1 ILE A 449     -39.956 -30.923  -4.118  1.00  0.70           H  
ATOM   6778  N   VAL A 450     -38.225 -27.865  -8.436  1.00  0.69           N  
ATOM   6779  CA  VAL A 450     -37.352 -26.723  -8.648  1.00  0.69           C  
ATOM   6780  C   VAL A 450     -37.612 -25.647  -7.636  1.00  0.69           C  
ATOM   6781  O   VAL A 450     -38.743 -25.190  -7.492  1.00  0.69           O  
ATOM   6782  CB  VAL A 450     -37.556 -26.128 -10.030  1.00  0.69           C  
ATOM   6783  CG1 VAL A 450     -36.632 -24.944 -10.247  1.00  0.69           C  
ATOM   6784  CG2 VAL A 450     -37.359 -27.187 -10.997  1.00  0.69           C  
ATOM   6785  H   VAL A 450     -39.243 -27.808  -8.497  1.00  0.69           H  
ATOM   6786  HA  VAL A 450     -36.319 -27.045  -8.559  1.00  0.69           H  
ATOM   6787  HB  VAL A 450     -38.535 -25.735 -10.101  1.00  0.69           H  
ATOM   6788 1HG1 VAL A 450     -36.812 -24.529 -11.235  1.00  0.69           H  
ATOM   6789 2HG1 VAL A 450     -36.830 -24.180  -9.497  1.00  0.69           H  
ATOM   6790 3HG1 VAL A 450     -35.592 -25.273 -10.167  1.00  0.69           H  
ATOM   6791 1HG2 VAL A 450     -37.505 -26.799 -11.998  1.00  0.69           H  
ATOM   6792 2HG2 VAL A 450     -36.356 -27.541 -10.858  1.00  0.69           H  
ATOM   6793 3HG2 VAL A 450     -38.063 -27.996 -10.815  1.00  0.69           H  
ATOM   6794  N   LEU A 451     -36.573 -25.234  -6.939  1.00  0.71           N  
ATOM   6795  CA  LEU A 451     -36.724 -24.161  -5.980  1.00  0.71           C  
ATOM   6796  C   LEU A 451     -36.046 -22.943  -6.584  1.00  0.71           C  
ATOM   6797  O   LEU A 451     -34.815 -22.824  -6.565  1.00  0.71           O  
ATOM   6798  CB  LEU A 451     -36.110 -24.548  -4.645  1.00  0.71           C  
ATOM   6799  CG  LEU A 451     -36.618 -25.913  -4.038  1.00  0.71           C  
ATOM   6800  CD1 LEU A 451     -35.911 -26.171  -2.729  1.00  0.71           C  
ATOM   6801  CD2 LEU A 451     -38.133 -25.901  -3.854  1.00  0.71           C  
ATOM   6802  H   LEU A 451     -35.664 -25.666  -7.103  1.00  0.71           H  
ATOM   6803  HA  LEU A 451     -37.773 -23.934  -5.844  1.00  0.71           H  
ATOM   6804 1HB  LEU A 451     -35.040 -24.607  -4.769  1.00  0.71           H  
ATOM   6805 2HB  LEU A 451     -36.326 -23.755  -3.921  1.00  0.71           H  
ATOM   6806  HG  LEU A 451     -36.353 -26.724  -4.720  1.00  0.71           H  
ATOM   6807 1HD1 LEU A 451     -36.242 -27.126  -2.329  1.00  0.71           H  
ATOM   6808 2HD1 LEU A 451     -34.851 -26.205  -2.878  1.00  0.71           H  
ATOM   6809 3HD1 LEU A 451     -36.138 -25.383  -2.024  1.00  0.71           H  
ATOM   6810 1HD2 LEU A 451     -38.460 -26.856  -3.440  1.00  0.71           H  
ATOM   6811 2HD2 LEU A 451     -38.412 -25.113  -3.185  1.00  0.71           H  
ATOM   6812 3HD2 LEU A 451     -38.614 -25.743  -4.815  1.00  0.71           H  
ATOM   6813  N   ALA A 452     -36.844 -22.085  -7.211  1.00  0.75           N  
ATOM   6814  CA  ALA A 452     -36.279 -20.978  -7.957  1.00  0.75           C  
ATOM   6815  C   ALA A 452     -36.124 -19.732  -7.106  1.00  0.75           C  
ATOM   6816  O   ALA A 452     -37.013 -19.370  -6.334  1.00  0.75           O  
ATOM   6817  CB  ALA A 452     -37.147 -20.669  -9.147  1.00  0.75           C  
ATOM   6818  H   ALA A 452     -37.861 -22.194  -7.175  1.00  0.75           H  
ATOM   6819  HA  ALA A 452     -35.298 -21.276  -8.308  1.00  0.75           H  
ATOM   6820 1HB  ALA A 452     -36.703 -19.856  -9.712  1.00  0.75           H  
ATOM   6821 2HB  ALA A 452     -37.240 -21.550  -9.779  1.00  0.75           H  
ATOM   6822 3HB  ALA A 452     -38.116 -20.376  -8.780  1.00  0.75           H  
ATOM   6823  N   GLY A 453     -35.017 -19.046  -7.297  1.00  0.80           N  
ATOM   6824  CA  GLY A 453     -34.721 -17.801  -6.612  1.00  0.80           C  
ATOM   6825  C   GLY A 453     -34.047 -18.084  -5.287  1.00  0.80           C  
ATOM   6826  O   GLY A 453     -34.002 -19.232  -4.864  1.00  0.80           O  
ATOM   6827  H   GLY A 453     -34.330 -19.434  -7.929  1.00  0.80           H  
ATOM   6828 1HA  GLY A 453     -34.056 -17.213  -7.235  1.00  0.80           H  
ATOM   6829 2HA  GLY A 453     -35.636 -17.229  -6.457  1.00  0.80           H  
ATOM   6830  N   LYS A 454     -33.472 -17.051  -4.654  1.00  0.87           N  
ATOM   6831  CA  LYS A 454     -32.783 -17.139  -3.334  1.00  0.87           C  
ATOM   6832  C   LYS A 454     -31.515 -18.019  -3.304  1.00  0.87           C  
ATOM   6833  O   LYS A 454     -30.443 -17.566  -2.900  1.00  0.87           O  
ATOM   6834  CB  LYS A 454     -33.750 -17.609  -2.234  1.00  0.87           C  
ATOM   6835  CG  LYS A 454     -34.905 -16.645  -1.968  1.00  0.87           C  
ATOM   6836  CD  LYS A 454     -34.377 -15.292  -1.474  1.00  0.87           C  
ATOM   6837  CE  LYS A 454     -33.879 -15.347  -0.044  1.00  0.87           C  
ATOM   6838  NZ  LYS A 454     -33.394 -14.014   0.395  1.00  0.87           N  
ATOM   6839  H   LYS A 454     -33.546 -16.136  -5.107  1.00  0.87           H  
ATOM   6840  HA  LYS A 454     -32.461 -16.129  -3.071  1.00  0.87           H  
ATOM   6841 1HB  LYS A 454     -34.174 -18.585  -2.484  1.00  0.87           H  
ATOM   6842 2HB  LYS A 454     -33.196 -17.738  -1.302  1.00  0.87           H  
ATOM   6843 1HG  LYS A 454     -35.481 -16.500  -2.887  1.00  0.87           H  
ATOM   6844 2HG  LYS A 454     -35.569 -17.073  -1.213  1.00  0.87           H  
ATOM   6845 1HD  LYS A 454     -33.550 -14.967  -2.111  1.00  0.87           H  
ATOM   6846 2HD  LYS A 454     -35.158 -14.544  -1.526  1.00  0.87           H  
ATOM   6847 1HE  LYS A 454     -34.695 -15.659   0.605  1.00  0.87           H  
ATOM   6848 2HE  LYS A 454     -33.061 -16.064   0.042  1.00  0.87           H  
ATOM   6849 1HZ  LYS A 454     -33.055 -14.039   1.363  1.00  0.87           H  
ATOM   6850 2HZ  LYS A 454     -32.615 -13.722  -0.197  1.00  0.87           H  
ATOM   6851 3HZ  LYS A 454     -34.132 -13.347   0.321  1.00  0.87           H  
ATOM   6852  N   GLY A 455     -31.628 -19.273  -3.716  1.00  0.94           N  
ATOM   6853  CA  GLY A 455     -30.479 -20.157  -3.825  1.00  0.94           C  
ATOM   6854  C   GLY A 455     -29.750 -20.352  -2.509  1.00  0.94           C  
ATOM   6855  O   GLY A 455     -30.309 -20.818  -1.514  1.00  0.94           O  
ATOM   6856  H   GLY A 455     -32.544 -19.605  -3.998  1.00  0.94           H  
ATOM   6857 1HA  GLY A 455     -30.819 -21.114  -4.198  1.00  0.94           H  
ATOM   6858 2HA  GLY A 455     -29.790 -19.762  -4.571  1.00  0.94           H  
ATOM   6859  N   HIS A 456     -28.462 -20.031  -2.548  1.00  0.99           N  
ATOM   6860  CA  HIS A 456     -27.553 -20.147  -1.420  1.00  0.99           C  
ATOM   6861  C   HIS A 456     -27.613 -18.979  -0.432  1.00  0.99           C  
ATOM   6862  O   HIS A 456     -26.894 -19.000   0.569  1.00  0.99           O  
ATOM   6863  CB  HIS A 456     -26.107 -20.301  -1.886  1.00  0.99           C  
ATOM   6864  CG  HIS A 456     -25.614 -19.132  -2.664  1.00  0.99           C  
ATOM   6865  ND1 HIS A 456     -25.907 -18.947  -3.999  1.00  0.99           N  
ATOM   6866  CD2 HIS A 456     -24.877 -18.061  -2.285  1.00  0.99           C  
ATOM   6867  CE1 HIS A 456     -25.370 -17.799  -4.409  1.00  0.99           C  
ATOM   6868  NE2 HIS A 456     -24.738 -17.248  -3.382  1.00  0.99           N  
ATOM   6869  H   HIS A 456     -28.104 -19.649  -3.409  1.00  0.99           H  
ATOM   6870  HA  HIS A 456     -27.817 -21.038  -0.855  1.00  0.99           H  
ATOM   6871 1HB  HIS A 456     -25.459 -20.437  -1.021  1.00  0.99           H  
ATOM   6872 2HB  HIS A 456     -26.014 -21.190  -2.508  1.00  0.99           H  
ATOM   6873  HD2 HIS A 456     -24.480 -17.872  -1.287  1.00  0.99           H  
ATOM   6874  HE1 HIS A 456     -25.439 -17.385  -5.416  1.00  0.99           H  
ATOM   6875  HE2 HIS A 456     -24.236 -16.370  -3.372  1.00  0.99           H  
ATOM   6876  N   GLU A 457     -28.413 -17.941  -0.711  1.00  1.02           N  
ATOM   6877  CA  GLU A 457     -28.456 -16.816   0.222  1.00  1.02           C  
ATOM   6878  C   GLU A 457     -28.845 -17.356   1.579  1.00  1.02           C  
ATOM   6879  O   GLU A 457     -29.679 -18.258   1.666  1.00  1.02           O  
ATOM   6880  CB  GLU A 457     -29.456 -15.724  -0.190  1.00  1.02           C  
ATOM   6881  CG  GLU A 457     -29.063 -14.873  -1.410  1.00  1.02           C  
ATOM   6882  CD  GLU A 457     -30.104 -13.774  -1.715  1.00  1.02           C  
ATOM   6883  OE1 GLU A 457     -30.942 -13.560  -0.867  1.00  1.02           O  
ATOM   6884  OE2 GLU A 457     -30.067 -13.165  -2.768  1.00  1.02           O  
ATOM   6885  H   GLU A 457     -29.003 -17.935  -1.544  1.00  1.02           H  
ATOM   6886  HA  GLU A 457     -27.462 -16.376   0.296  1.00  1.02           H  
ATOM   6887 1HB  GLU A 457     -30.418 -16.192  -0.419  1.00  1.02           H  
ATOM   6888 2HB  GLU A 457     -29.619 -15.049   0.654  1.00  1.02           H  
ATOM   6889 1HG  GLU A 457     -28.100 -14.402  -1.216  1.00  1.02           H  
ATOM   6890 2HG  GLU A 457     -28.942 -15.532  -2.259  1.00  1.02           H  
ATOM   6891  N   ASP A 458     -28.214 -16.828   2.628  1.00  1.03           N  
ATOM   6892  CA  ASP A 458     -28.473 -17.278   3.989  1.00  1.03           C  
ATOM   6893  C   ASP A 458     -29.421 -16.408   4.823  1.00  1.03           C  
ATOM   6894  O   ASP A 458     -29.494 -16.572   6.043  1.00  1.03           O  
ATOM   6895  CB  ASP A 458     -27.146 -17.502   4.728  1.00  1.03           C  
ATOM   6896  CG  ASP A 458     -26.223 -16.271   4.821  1.00  1.03           C  
ATOM   6897  OD1 ASP A 458     -26.435 -15.321   4.107  1.00  1.03           O  
ATOM   6898  OD2 ASP A 458     -25.304 -16.308   5.611  1.00  1.03           O  
ATOM   6899  H   ASP A 458     -27.537 -16.099   2.474  1.00  1.03           H  
ATOM   6900  HA  ASP A 458     -28.934 -18.256   3.912  1.00  1.03           H  
ATOM   6901 1HB  ASP A 458     -27.361 -17.841   5.740  1.00  1.03           H  
ATOM   6902 2HB  ASP A 458     -26.599 -18.305   4.230  1.00  1.03           H  
ATOM   6903  N   TYR A 459     -30.177 -15.513   4.189  1.00  1.03           N  
ATOM   6904  CA  TYR A 459     -31.128 -14.711   4.956  1.00  1.03           C  
ATOM   6905  C   TYR A 459     -32.280 -14.093   4.159  1.00  1.03           C  
ATOM   6906  O   TYR A 459     -32.233 -13.965   2.926  1.00  1.03           O  
ATOM   6907  CB  TYR A 459     -30.420 -13.580   5.703  1.00  1.03           C  
ATOM   6908  CG  TYR A 459     -29.762 -12.583   4.800  1.00  1.03           C  
ATOM   6909  CD1 TYR A 459     -30.488 -11.509   4.329  1.00  1.03           C  
ATOM   6910  CD2 TYR A 459     -28.437 -12.726   4.454  1.00  1.03           C  
ATOM   6911  CE1 TYR A 459     -29.896 -10.587   3.497  1.00  1.03           C  
ATOM   6912  CE2 TYR A 459     -27.838 -11.804   3.626  1.00  1.03           C  
ATOM   6913  CZ  TYR A 459     -28.564 -10.736   3.144  1.00  1.03           C  
ATOM   6914  OH  TYR A 459     -27.972  -9.813   2.310  1.00  1.03           O  
ATOM   6915  H   TYR A 459     -30.091 -15.410   3.189  1.00  1.03           H  
ATOM   6916  HA  TYR A 459     -31.585 -15.365   5.690  1.00  1.03           H  
ATOM   6917 1HB  TYR A 459     -31.146 -13.063   6.314  1.00  1.03           H  
ATOM   6918 2HB  TYR A 459     -29.666 -13.991   6.371  1.00  1.03           H  
ATOM   6919  HD1 TYR A 459     -31.532 -11.399   4.614  1.00  1.03           H  
ATOM   6920  HD2 TYR A 459     -27.863 -13.569   4.835  1.00  1.03           H  
ATOM   6921  HE1 TYR A 459     -30.471  -9.743   3.121  1.00  1.03           H  
ATOM   6922  HE2 TYR A 459     -26.788 -11.925   3.352  1.00  1.03           H  
ATOM   6923  HH  TYR A 459     -28.620  -9.146   2.061  1.00  1.03           H  
ATOM   6924  N   GLN A 460     -33.290 -13.653   4.913  1.00  1.03           N  
ATOM   6925  CA  GLN A 460     -34.425 -12.877   4.415  1.00  1.03           C  
ATOM   6926  C   GLN A 460     -34.566 -11.599   5.252  1.00  1.03           C  
ATOM   6927  O   GLN A 460     -34.222 -11.576   6.433  1.00  1.03           O  
ATOM   6928  CB  GLN A 460     -35.719 -13.700   4.471  1.00  1.03           C  
ATOM   6929  CG  GLN A 460     -35.755 -14.920   3.565  1.00  1.03           C  
ATOM   6930  CD  GLN A 460     -37.043 -15.740   3.702  1.00  1.03           C  
ATOM   6931  OE1 GLN A 460     -37.299 -16.399   4.721  1.00  1.03           O  
ATOM   6932  NE2 GLN A 460     -37.866 -15.680   2.669  1.00  1.03           N  
ATOM   6933  H   GLN A 460     -33.248 -13.879   5.906  1.00  1.03           H  
ATOM   6934  HA  GLN A 460     -34.236 -12.582   3.385  1.00  1.03           H  
ATOM   6935 1HB  GLN A 460     -35.900 -14.029   5.495  1.00  1.03           H  
ATOM   6936 2HB  GLN A 460     -36.549 -13.060   4.172  1.00  1.03           H  
ATOM   6937 1HG  GLN A 460     -35.706 -14.565   2.538  1.00  1.03           H  
ATOM   6938 2HG  GLN A 460     -34.913 -15.552   3.776  1.00  1.03           H  
ATOM   6939 1HE2 GLN A 460     -38.734 -16.164   2.681  1.00  1.03           H  
ATOM   6940 2HE2 GLN A 460     -37.635 -15.105   1.860  1.00  1.03           H  
ATOM   6941  N   GLU A 461     -35.065 -10.531   4.631  1.00  1.02           N  
ATOM   6942  CA  GLU A 461     -35.277  -9.233   5.272  1.00  1.02           C  
ATOM   6943  C   GLU A 461     -36.756  -8.833   5.225  1.00  1.02           C  
ATOM   6944  O   GLU A 461     -37.280  -8.529   4.154  1.00  1.02           O  
ATOM   6945  CB  GLU A 461     -34.421  -8.181   4.549  1.00  1.02           C  
ATOM   6946  CG  GLU A 461     -32.896  -8.382   4.656  1.00  1.02           C  
ATOM   6947  CD  GLU A 461     -32.089  -7.418   3.764  1.00  1.02           C  
ATOM   6948  OE1 GLU A 461     -32.660  -6.867   2.843  1.00  1.02           O  
ATOM   6949  OE2 GLU A 461     -30.917  -7.223   4.012  1.00  1.02           O  
ATOM   6950  H   GLU A 461     -35.332 -10.607   3.662  1.00  1.02           H  
ATOM   6951  HA  GLU A 461     -34.973  -9.297   6.314  1.00  1.02           H  
ATOM   6952 1HB  GLU A 461     -34.682  -8.175   3.490  1.00  1.02           H  
ATOM   6953 2HB  GLU A 461     -34.655  -7.194   4.949  1.00  1.02           H  
ATOM   6954 1HG  GLU A 461     -32.590  -8.252   5.696  1.00  1.02           H  
ATOM   6955 2HG  GLU A 461     -32.671  -9.398   4.369  1.00  1.02           H  
ATOM   6956  N   ILE A 462     -37.432  -8.867   6.372  1.00  1.02           N  
ATOM   6957  CA  ILE A 462     -38.867  -8.568   6.429  1.00  1.02           C  
ATOM   6958  C   ILE A 462     -39.147  -7.379   7.336  1.00  1.02           C  
ATOM   6959  O   ILE A 462     -38.800  -7.413   8.512  1.00  1.02           O  
ATOM   6960  CB  ILE A 462     -39.649  -9.787   6.926  1.00  1.02           C  
ATOM   6961  CG1 ILE A 462     -39.363 -10.992   6.022  1.00  1.02           C  
ATOM   6962  CG2 ILE A 462     -41.124  -9.455   6.975  1.00  1.02           C  
ATOM   6963  CD1 ILE A 462     -38.260 -11.902   6.542  1.00  1.02           C  
ATOM   6964  H   ILE A 462     -36.926  -9.105   7.229  1.00  1.02           H  
ATOM   6965  HA  ILE A 462     -39.216  -8.320   5.427  1.00  1.02           H  
ATOM   6966  HB  ILE A 462     -39.309 -10.053   7.929  1.00  1.02           H  
ATOM   6967 1HG1 ILE A 462     -40.273 -11.578   5.918  1.00  1.02           H  
ATOM   6968 2HG1 ILE A 462     -39.071 -10.627   5.040  1.00  1.02           H  
ATOM   6969 1HG2 ILE A 462     -41.682 -10.316   7.335  1.00  1.02           H  
ATOM   6970 2HG2 ILE A 462     -41.274  -8.623   7.649  1.00  1.02           H  
ATOM   6971 3HG2 ILE A 462     -41.474  -9.179   5.983  1.00  1.02           H  
ATOM   6972 1HD1 ILE A 462     -38.126 -12.725   5.852  1.00  1.02           H  
ATOM   6973 2HD1 ILE A 462     -37.326 -11.350   6.638  1.00  1.02           H  
ATOM   6974 3HD1 ILE A 462     -38.543 -12.295   7.517  1.00  1.02           H  
ATOM   6975  N   LYS A 463     -39.717  -6.298   6.798  1.00  1.01           N  
ATOM   6976  CA  LYS A 463     -39.957  -5.079   7.586  1.00  1.01           C  
ATOM   6977  C   LYS A 463     -38.658  -4.582   8.230  1.00  1.01           C  
ATOM   6978  O   LYS A 463     -38.654  -4.030   9.331  1.00  1.01           O  
ATOM   6979  CB  LYS A 463     -41.042  -5.316   8.639  1.00  1.01           C  
ATOM   6980  CG  LYS A 463     -42.404  -5.681   8.052  1.00  1.01           C  
ATOM   6981  CD  LYS A 463     -43.449  -5.866   9.137  1.00  1.01           C  
ATOM   6982  CE  LYS A 463     -44.792  -6.277   8.551  1.00  1.01           C  
ATOM   6983  NZ  LYS A 463     -45.815  -6.496   9.610  1.00  1.01           N  
ATOM   6984  H   LYS A 463     -40.006  -6.301   5.813  1.00  1.01           H  
ATOM   6985  HA  LYS A 463     -40.312  -4.293   6.923  1.00  1.01           H  
ATOM   6986 1HB  LYS A 463     -40.742  -6.107   9.323  1.00  1.01           H  
ATOM   6987 2HB  LYS A 463     -41.168  -4.411   9.230  1.00  1.01           H  
ATOM   6988 1HG  LYS A 463     -42.726  -4.877   7.388  1.00  1.01           H  
ATOM   6989 2HG  LYS A 463     -42.329  -6.586   7.465  1.00  1.01           H  
ATOM   6990 1HD  LYS A 463     -43.114  -6.636   9.835  1.00  1.01           H  
ATOM   6991 2HD  LYS A 463     -43.574  -4.933   9.687  1.00  1.01           H  
ATOM   6992 1HE  LYS A 463     -45.141  -5.497   7.876  1.00  1.01           H  
ATOM   6993 2HE  LYS A 463     -44.664  -7.201   7.985  1.00  1.01           H  
ATOM   6994 1HZ  LYS A 463     -46.690  -6.768   9.184  1.00  1.01           H  
ATOM   6995 2HZ  LYS A 463     -45.505  -7.227  10.234  1.00  1.01           H  
ATOM   6996 3HZ  LYS A 463     -45.947  -5.642  10.132  1.00  1.01           H  
ATOM   6997  N   GLY A 464     -37.553  -4.792   7.515  1.00  1.00           N  
ATOM   6998  CA  GLY A 464     -36.214  -4.395   7.934  1.00  1.00           C  
ATOM   6999  C   GLY A 464     -35.538  -5.389   8.897  1.00  1.00           C  
ATOM   7000  O   GLY A 464     -34.379  -5.194   9.269  1.00  1.00           O  
ATOM   7001  H   GLY A 464     -37.667  -5.252   6.623  1.00  1.00           H  
ATOM   7002 1HA  GLY A 464     -35.590  -4.274   7.048  1.00  1.00           H  
ATOM   7003 2HA  GLY A 464     -36.269  -3.418   8.410  1.00  1.00           H  
ATOM   7004  N   GLU A 465     -36.238  -6.455   9.293  1.00  0.98           N  
ATOM   7005  CA  GLU A 465     -35.688  -7.420  10.242  1.00  0.98           C  
ATOM   7006  C   GLU A 465     -35.074  -8.623   9.536  1.00  0.98           C  
ATOM   7007  O   GLU A 465     -35.714  -9.277   8.706  1.00  0.98           O  
ATOM   7008  CB  GLU A 465     -36.782  -7.869  11.212  1.00  0.98           C  
ATOM   7009  CG  GLU A 465     -36.325  -8.798  12.330  1.00  0.98           C  
ATOM   7010  CD  GLU A 465     -37.464  -9.173  13.281  1.00  0.98           C  
ATOM   7011  OE1 GLU A 465     -38.403  -9.826  12.857  1.00  0.98           O  
ATOM   7012  OE2 GLU A 465     -37.385  -8.809  14.429  1.00  0.98           O  
ATOM   7013  H   GLU A 465     -37.188  -6.597   8.964  1.00  0.98           H  
ATOM   7014  HA  GLU A 465     -34.903  -6.929  10.816  1.00  0.98           H  
ATOM   7015 1HB  GLU A 465     -37.242  -6.991  11.666  1.00  0.98           H  
ATOM   7016 2HB  GLU A 465     -37.562  -8.389  10.654  1.00  0.98           H  
ATOM   7017 1HG  GLU A 465     -35.901  -9.702  11.895  1.00  0.98           H  
ATOM   7018 2HG  GLU A 465     -35.536  -8.302  12.893  1.00  0.98           H  
ATOM   7019  N   ARG A 466     -33.815  -8.913   9.844  1.00  0.94           N  
ATOM   7020  CA  ARG A 466     -33.145 -10.020   9.176  1.00  0.94           C  
ATOM   7021  C   ARG A 466     -33.310 -11.354   9.899  1.00  0.94           C  
ATOM   7022  O   ARG A 466     -33.101 -11.450  11.111  1.00  0.94           O  
ATOM   7023  CB  ARG A 466     -31.668  -9.734   8.980  1.00  0.94           C  
ATOM   7024  CG  ARG A 466     -30.929 -10.831   8.243  1.00  0.94           C  
ATOM   7025  CD  ARG A 466     -29.535 -10.460   7.906  1.00  0.94           C  
ATOM   7026  NE  ARG A 466     -29.479  -9.446   6.873  1.00  0.94           N  
ATOM   7027  CZ  ARG A 466     -28.351  -8.871   6.430  1.00  0.94           C  
ATOM   7028  NH1 ARG A 466     -27.185  -9.214   6.939  1.00  0.94           N  
ATOM   7029  NH2 ARG A 466     -28.419  -7.963   5.478  1.00  0.94           N  
ATOM   7030  H   ARG A 466     -33.323  -8.358  10.529  1.00  0.94           H  
ATOM   7031  HA  ARG A 466     -33.579 -10.117   8.188  1.00  0.94           H  
ATOM   7032 1HB  ARG A 466     -31.548  -8.812   8.410  1.00  0.94           H  
ATOM   7033 2HB  ARG A 466     -31.188  -9.595   9.947  1.00  0.94           H  
ATOM   7034 1HG  ARG A 466     -30.908 -11.740   8.844  1.00  0.94           H  
ATOM   7035 2HG  ARG A 466     -31.465 -11.022   7.314  1.00  0.94           H  
ATOM   7036 1HD  ARG A 466     -29.037 -10.072   8.792  1.00  0.94           H  
ATOM   7037 2HD  ARG A 466     -29.003 -11.340   7.548  1.00  0.94           H  
ATOM   7038  HE  ARG A 466     -30.353  -9.152   6.444  1.00  0.94           H  
ATOM   7039 1HH1 ARG A 466     -27.139  -9.912   7.668  1.00  0.94           H  
ATOM   7040 2HH1 ARG A 466     -26.340  -8.781   6.600  1.00  0.94           H  
ATOM   7041 1HH2 ARG A 466     -29.337  -7.709   5.076  1.00  0.94           H  
ATOM   7042 2HH2 ARG A 466     -27.581  -7.526   5.133  1.00  0.94           H  
ATOM   7043  N   HIS A 467     -33.653 -12.382   9.124  1.00  0.90           N  
ATOM   7044  CA  HIS A 467     -33.824 -13.746   9.611  1.00  0.90           C  
ATOM   7045  C   HIS A 467     -33.003 -14.741   8.808  1.00  0.90           C  
ATOM   7046  O   HIS A 467     -32.963 -14.689   7.580  1.00  0.90           O  
ATOM   7047  CB  HIS A 467     -35.298 -14.155   9.527  1.00  0.90           C  
ATOM   7048  CG  HIS A 467     -36.189 -13.383  10.436  1.00  0.90           C  
ATOM   7049  ND1 HIS A 467     -36.432 -13.784  11.734  1.00  0.90           N  
ATOM   7050  CD2 HIS A 467     -36.877 -12.227  10.266  1.00  0.90           C  
ATOM   7051  CE1 HIS A 467     -37.231 -12.917  12.317  1.00  0.90           C  
ATOM   7052  NE2 HIS A 467     -37.517 -11.969  11.454  1.00  0.90           N  
ATOM   7053  H   HIS A 467     -33.825 -12.186   8.139  1.00  0.90           H  
ATOM   7054  HA  HIS A 467     -33.504 -13.807  10.650  1.00  0.90           H  
ATOM   7055 1HB  HIS A 467     -35.652 -14.010   8.502  1.00  0.90           H  
ATOM   7056 2HB  HIS A 467     -35.394 -15.216   9.760  1.00  0.90           H  
ATOM   7057  HD2 HIS A 467     -36.911 -11.610   9.367  1.00  0.90           H  
ATOM   7058  HE1 HIS A 467     -37.592 -12.963  13.343  1.00  0.90           H  
ATOM   7059  HE2 HIS A 467     -38.113 -11.161  11.681  1.00  0.90           H  
ATOM   7060  N   ALA A 468     -32.328 -15.660   9.494  1.00  0.85           N  
ATOM   7061  CA  ALA A 468     -31.550 -16.660   8.765  1.00  0.85           C  
ATOM   7062  C   ALA A 468     -32.469 -17.530   7.926  1.00  0.85           C  
ATOM   7063  O   ALA A 468     -33.553 -17.906   8.380  1.00  0.85           O  
ATOM   7064  CB  ALA A 468     -30.751 -17.524   9.717  1.00  0.85           C  
ATOM   7065  H   ALA A 468     -32.366 -15.675  10.504  1.00  0.85           H  
ATOM   7066  HA  ALA A 468     -30.866 -16.139   8.096  1.00  0.85           H  
ATOM   7067 1HB  ALA A 468     -30.170 -18.245   9.141  1.00  0.85           H  
ATOM   7068 2HB  ALA A 468     -30.077 -16.898  10.299  1.00  0.85           H  
ATOM   7069 3HB  ALA A 468     -31.427 -18.052  10.384  1.00  0.85           H  
ATOM   7070  N   PHE A 469     -32.034 -17.860   6.719  1.00  0.81           N  
ATOM   7071  CA  PHE A 469     -32.801 -18.740   5.845  1.00  0.81           C  
ATOM   7072  C   PHE A 469     -32.012 -19.206   4.627  1.00  0.81           C  
ATOM   7073  O   PHE A 469     -31.386 -18.390   3.974  1.00  0.81           O  
ATOM   7074  CB  PHE A 469     -34.048 -18.041   5.322  1.00  0.81           C  
ATOM   7075  CG  PHE A 469     -34.867 -18.978   4.592  1.00  0.81           C  
ATOM   7076  CD1 PHE A 469     -35.719 -19.803   5.273  1.00  0.81           C  
ATOM   7077  CD2 PHE A 469     -34.754 -19.099   3.229  1.00  0.81           C  
ATOM   7078  CE1 PHE A 469     -36.447 -20.732   4.614  1.00  0.81           C  
ATOM   7079  CE2 PHE A 469     -35.471 -20.037   2.573  1.00  0.81           C  
ATOM   7080  CZ  PHE A 469     -36.319 -20.858   3.263  1.00  0.81           C  
ATOM   7081  H   PHE A 469     -31.136 -17.485   6.420  1.00  0.81           H  
ATOM   7082  HA  PHE A 469     -33.099 -19.617   6.420  1.00  0.81           H  
ATOM   7083 1HB  PHE A 469     -34.639 -17.611   6.130  1.00  0.81           H  
ATOM   7084 2HB  PHE A 469     -33.753 -17.245   4.656  1.00  0.81           H  
ATOM   7085  HD1 PHE A 469     -35.796 -19.710   6.358  1.00  0.81           H  
ATOM   7086  HD2 PHE A 469     -34.064 -18.452   2.688  1.00  0.81           H  
ATOM   7087  HE1 PHE A 469     -37.113 -21.385   5.166  1.00  0.81           H  
ATOM   7088  HE2 PHE A 469     -35.364 -20.143   1.499  1.00  0.81           H  
ATOM   7089  HZ  PHE A 469     -36.887 -21.611   2.735  1.00  0.81           H  
ATOM   7090  N   SER A 470     -32.109 -20.480   4.251  1.00  0.77           N  
ATOM   7091  CA  SER A 470     -31.461 -20.917   3.010  1.00  0.77           C  
ATOM   7092  C   SER A 470     -32.193 -22.082   2.356  1.00  0.77           C  
ATOM   7093  O   SER A 470     -32.439 -23.101   3.004  1.00  0.77           O  
ATOM   7094  CB  SER A 470     -30.030 -21.315   3.286  1.00  0.77           C  
ATOM   7095  OG  SER A 470     -29.409 -21.785   2.125  1.00  0.77           O  
ATOM   7096  H   SER A 470     -32.639 -21.135   4.809  1.00  0.77           H  
ATOM   7097  HA  SER A 470     -31.462 -20.080   2.307  1.00  0.77           H  
ATOM   7098 1HB  SER A 470     -29.483 -20.462   3.665  1.00  0.77           H  
ATOM   7099 2HB  SER A 470     -30.010 -22.079   4.051  1.00  0.77           H  
ATOM   7100  HG  SER A 470     -29.356 -21.007   1.543  1.00  0.77           H  
ATOM   7101  N   ASP A 471     -32.507 -21.958   1.059  1.00  0.74           N  
ATOM   7102  CA  ASP A 471     -33.217 -23.027   0.347  1.00  0.74           C  
ATOM   7103  C   ASP A 471     -32.449 -24.325   0.294  1.00  0.74           C  
ATOM   7104  O   ASP A 471     -33.031 -25.404   0.344  1.00  0.74           O  
ATOM   7105  CB  ASP A 471     -33.495 -22.679  -1.101  1.00  0.74           C  
ATOM   7106  CG  ASP A 471     -34.539 -21.672  -1.357  1.00  0.74           C  
ATOM   7107  OD1 ASP A 471     -35.278 -21.286  -0.486  1.00  0.74           O  
ATOM   7108  OD2 ASP A 471     -34.626 -21.298  -2.481  1.00  0.74           O  
ATOM   7109  H   ASP A 471     -32.251 -21.110   0.567  1.00  0.74           H  
ATOM   7110  HA  ASP A 471     -34.159 -23.206   0.862  1.00  0.74           H  
ATOM   7111 1HB  ASP A 471     -32.566 -22.319  -1.559  1.00  0.74           H  
ATOM   7112 2HB  ASP A 471     -33.771 -23.591  -1.636  1.00  0.74           H  
ATOM   7113  N   LEU A 472     -31.133 -24.235   0.180  1.00  0.71           N  
ATOM   7114  CA  LEU A 472     -30.328 -25.441   0.091  1.00  0.71           C  
ATOM   7115  C   LEU A 472     -30.450 -26.239   1.380  1.00  0.71           C  
ATOM   7116  O   LEU A 472     -30.519 -27.470   1.366  1.00  0.71           O  
ATOM   7117  CB  LEU A 472     -28.872 -25.061  -0.169  1.00  0.71           C  
ATOM   7118  CG  LEU A 472     -28.603 -24.455  -1.541  1.00  0.71           C  
ATOM   7119  CD1 LEU A 472     -27.185 -23.940  -1.614  1.00  0.71           C  
ATOM   7120  CD2 LEU A 472     -28.827 -25.512  -2.578  1.00  0.71           C  
ATOM   7121  H   LEU A 472     -30.695 -23.321   0.150  1.00  0.71           H  
ATOM   7122  HA  LEU A 472     -30.697 -26.049  -0.735  1.00  0.71           H  
ATOM   7123 1HB  LEU A 472     -28.565 -24.333   0.584  1.00  0.71           H  
ATOM   7124 2HB  LEU A 472     -28.253 -25.951  -0.063  1.00  0.71           H  
ATOM   7125  HG  LEU A 472     -29.282 -23.614  -1.708  1.00  0.71           H  
ATOM   7126 1HD1 LEU A 472     -27.009 -23.507  -2.599  1.00  0.71           H  
ATOM   7127 2HD1 LEU A 472     -27.031 -23.189  -0.852  1.00  0.71           H  
ATOM   7128 3HD1 LEU A 472     -26.492 -24.762  -1.452  1.00  0.71           H  
ATOM   7129 1HD2 LEU A 472     -28.645 -25.093  -3.567  1.00  0.71           H  
ATOM   7130 2HD2 LEU A 472     -28.150 -26.342  -2.404  1.00  0.71           H  
ATOM   7131 3HD2 LEU A 472     -29.833 -25.860  -2.507  1.00  0.71           H  
ATOM   7132  N   VAL A 473     -30.511 -25.526   2.499  1.00  0.70           N  
ATOM   7133  CA  VAL A 473     -30.607 -26.162   3.797  1.00  0.70           C  
ATOM   7134  C   VAL A 473     -31.995 -26.721   4.014  1.00  0.70           C  
ATOM   7135  O   VAL A 473     -32.142 -27.874   4.424  1.00  0.70           O  
ATOM   7136  CB  VAL A 473     -30.277 -25.170   4.911  1.00  0.70           C  
ATOM   7137  CG1 VAL A 473     -30.525 -25.813   6.246  1.00  0.70           C  
ATOM   7138  CG2 VAL A 473     -28.837 -24.719   4.762  1.00  0.70           C  
ATOM   7139  H   VAL A 473     -30.486 -24.515   2.443  1.00  0.70           H  
ATOM   7140  HA  VAL A 473     -29.889 -26.982   3.836  1.00  0.70           H  
ATOM   7141  HB  VAL A 473     -30.942 -24.308   4.834  1.00  0.70           H  
ATOM   7142 1HG1 VAL A 473     -30.308 -25.105   7.042  1.00  0.70           H  
ATOM   7143 2HG1 VAL A 473     -31.572 -26.113   6.302  1.00  0.70           H  
ATOM   7144 3HG1 VAL A 473     -29.888 -26.692   6.357  1.00  0.70           H  
ATOM   7145 1HG2 VAL A 473     -28.597 -24.002   5.547  1.00  0.70           H  
ATOM   7146 2HG2 VAL A 473     -28.177 -25.581   4.842  1.00  0.70           H  
ATOM   7147 3HG2 VAL A 473     -28.705 -24.248   3.786  1.00  0.70           H  
ATOM   7148  N   GLU A 474     -33.019 -25.927   3.700  1.00  0.70           N  
ATOM   7149  CA  GLU A 474     -34.371 -26.411   3.900  1.00  0.70           C  
ATOM   7150  C   GLU A 474     -34.662 -27.603   3.002  1.00  0.70           C  
ATOM   7151  O   GLU A 474     -35.303 -28.564   3.435  1.00  0.70           O  
ATOM   7152  CB  GLU A 474     -35.377 -25.303   3.626  1.00  0.70           C  
ATOM   7153  CG  GLU A 474     -35.413 -24.194   4.638  1.00  0.70           C  
ATOM   7154  CD  GLU A 474     -35.846 -24.630   6.011  1.00  0.70           C  
ATOM   7155  OE1 GLU A 474     -36.862 -25.277   6.110  1.00  0.70           O  
ATOM   7156  OE2 GLU A 474     -35.168 -24.314   6.963  1.00  0.70           O  
ATOM   7157  H   GLU A 474     -32.848 -24.983   3.349  1.00  0.70           H  
ATOM   7158  HA  GLU A 474     -34.472 -26.728   4.938  1.00  0.70           H  
ATOM   7159 1HB  GLU A 474     -35.131 -24.847   2.670  1.00  0.70           H  
ATOM   7160 2HB  GLU A 474     -36.380 -25.724   3.539  1.00  0.70           H  
ATOM   7161 1HG  GLU A 474     -34.432 -23.721   4.694  1.00  0.70           H  
ATOM   7162 2HG  GLU A 474     -36.112 -23.474   4.273  1.00  0.70           H  
ATOM   7163  N   ALA A 475     -34.155 -27.575   1.767  1.00  0.70           N  
ATOM   7164  CA  ALA A 475     -34.344 -28.695   0.869  1.00  0.70           C  
ATOM   7165  C   ALA A 475     -33.665 -29.927   1.431  1.00  0.70           C  
ATOM   7166  O   ALA A 475     -34.237 -31.017   1.416  1.00  0.70           O  
ATOM   7167  CB  ALA A 475     -33.784 -28.375  -0.494  1.00  0.70           C  
ATOM   7168  H   ALA A 475     -33.646 -26.759   1.433  1.00  0.70           H  
ATOM   7169  HA  ALA A 475     -35.409 -28.893   0.789  1.00  0.70           H  
ATOM   7170 1HB  ALA A 475     -33.939 -29.217  -1.159  1.00  0.70           H  
ATOM   7171 2HB  ALA A 475     -34.280 -27.501  -0.880  1.00  0.70           H  
ATOM   7172 3HB  ALA A 475     -32.717 -28.170  -0.405  1.00  0.70           H  
ATOM   7173  N   ASP A 476     -32.463 -29.753   1.995  1.00  0.73           N  
ATOM   7174  CA  ASP A 476     -31.744 -30.884   2.546  1.00  0.73           C  
ATOM   7175  C   ASP A 476     -32.504 -31.463   3.736  1.00  0.73           C  
ATOM   7176  O   ASP A 476     -32.550 -32.684   3.907  1.00  0.73           O  
ATOM   7177  CB  ASP A 476     -30.327 -30.460   2.956  1.00  0.73           C  
ATOM   7178  CG  ASP A 476     -29.382 -31.627   3.245  1.00  0.73           C  
ATOM   7179  OD1 ASP A 476     -29.103 -32.378   2.330  1.00  0.73           O  
ATOM   7180  OD2 ASP A 476     -28.931 -31.752   4.361  1.00  0.73           O  
ATOM   7181  H   ASP A 476     -32.007 -28.839   1.992  1.00  0.73           H  
ATOM   7182  HA  ASP A 476     -31.666 -31.652   1.777  1.00  0.73           H  
ATOM   7183 1HB  ASP A 476     -29.895 -29.845   2.165  1.00  0.73           H  
ATOM   7184 2HB  ASP A 476     -30.391 -29.830   3.849  1.00  0.73           H  
ATOM   7185  N   HIS A 477     -33.144 -30.607   4.541  1.00  0.80           N  
ATOM   7186  CA  HIS A 477     -33.891 -31.105   5.692  1.00  0.80           C  
ATOM   7187  C   HIS A 477     -35.134 -31.862   5.231  1.00  0.80           C  
ATOM   7188  O   HIS A 477     -35.470 -32.939   5.743  1.00  0.80           O  
ATOM   7189  CB  HIS A 477     -34.317 -29.950   6.608  1.00  0.80           C  
ATOM   7190  CG  HIS A 477     -33.190 -29.306   7.352  1.00  0.80           C  
ATOM   7191  ND1 HIS A 477     -33.336 -28.115   8.033  1.00  0.80           N  
ATOM   7192  CD2 HIS A 477     -31.900 -29.678   7.516  1.00  0.80           C  
ATOM   7193  CE1 HIS A 477     -32.187 -27.788   8.593  1.00  0.80           C  
ATOM   7194  NE2 HIS A 477     -31.297 -28.718   8.295  1.00  0.80           N  
ATOM   7195  H   HIS A 477     -33.061 -29.603   4.375  1.00  0.80           H  
ATOM   7196  HA  HIS A 477     -33.268 -31.787   6.267  1.00  0.80           H  
ATOM   7197 1HB  HIS A 477     -34.806 -29.179   6.008  1.00  0.80           H  
ATOM   7198 2HB  HIS A 477     -35.045 -30.310   7.331  1.00  0.80           H  
ATOM   7199  HD1 HIS A 477     -34.177 -27.574   8.106  1.00  0.80           H  
ATOM   7200  HD2 HIS A 477     -31.326 -30.537   7.160  1.00  0.80           H  
ATOM   7201  HE1 HIS A 477     -32.098 -26.874   9.178  1.00  0.80           H  
ATOM   7202  N   ALA A 478     -35.811 -31.308   4.231  1.00  0.93           N  
ATOM   7203  CA  ALA A 478     -37.002 -31.931   3.690  1.00  0.93           C  
ATOM   7204  C   ALA A 478     -36.670 -33.302   3.097  1.00  0.93           C  
ATOM   7205  O   ALA A 478     -37.461 -34.237   3.215  1.00  0.93           O  
ATOM   7206  CB  ALA A 478     -37.613 -31.019   2.669  1.00  0.93           C  
ATOM   7207  H   ALA A 478     -35.503 -30.414   3.846  1.00  0.93           H  
ATOM   7208  HA  ALA A 478     -37.710 -32.079   4.503  1.00  0.93           H  
ATOM   7209 1HB  ALA A 478     -38.512 -31.467   2.288  1.00  0.93           H  
ATOM   7210 2HB  ALA A 478     -37.846 -30.058   3.125  1.00  0.93           H  
ATOM   7211 3HB  ALA A 478     -36.894 -30.879   1.881  1.00  0.93           H  
ATOM   7212  N   LEU A 479     -35.491 -33.414   2.471  1.00  1.14           N  
ATOM   7213  CA  LEU A 479     -35.014 -34.668   1.898  1.00  1.14           C  
ATOM   7214  C   LEU A 479     -34.453 -35.597   2.979  1.00  1.14           C  
ATOM   7215  O   LEU A 479     -34.605 -36.814   2.891  1.00  1.14           O  
ATOM   7216  CB  LEU A 479     -33.976 -34.389   0.816  1.00  1.14           C  
ATOM   7217  CG  LEU A 479     -34.509 -33.697  -0.455  1.00  1.14           C  
ATOM   7218  CD1 LEU A 479     -33.336 -33.288  -1.309  1.00  1.14           C  
ATOM   7219  CD2 LEU A 479     -35.437 -34.672  -1.225  1.00  1.14           C  
ATOM   7220  H   LEU A 479     -34.909 -32.583   2.364  1.00  1.14           H  
ATOM   7221  HA  LEU A 479     -35.854 -35.167   1.423  1.00  1.14           H  
ATOM   7222 1HB  LEU A 479     -33.205 -33.746   1.243  1.00  1.14           H  
ATOM   7223 2HB  LEU A 479     -33.513 -35.326   0.519  1.00  1.14           H  
ATOM   7224  HG  LEU A 479     -35.064 -32.808  -0.181  1.00  1.14           H  
ATOM   7225 1HD1 LEU A 479     -33.678 -32.797  -2.202  1.00  1.14           H  
ATOM   7226 2HD1 LEU A 479     -32.708 -32.603  -0.737  1.00  1.14           H  
ATOM   7227 3HD1 LEU A 479     -32.767 -34.170  -1.580  1.00  1.14           H  
ATOM   7228 1HD2 LEU A 479     -35.816 -34.193  -2.125  1.00  1.14           H  
ATOM   7229 2HD2 LEU A 479     -34.878 -35.561  -1.506  1.00  1.14           H  
ATOM   7230 3HD2 LEU A 479     -36.272 -34.960  -0.589  1.00  1.14           H  
ATOM   7231  N   THR A 480     -33.905 -35.046   4.065  1.00  1.50           N  
ATOM   7232  CA  THR A 480     -33.394 -35.883   5.149  1.00  1.50           C  
ATOM   7233  C   THR A 480     -34.495 -36.820   5.601  1.00  1.50           C  
ATOM   7234  O   THR A 480     -34.261 -38.008   5.814  1.00  1.50           O  
ATOM   7235  CB  THR A 480     -32.899 -35.066   6.352  1.00  1.50           C  
ATOM   7236  OG1 THR A 480     -31.796 -34.236   5.959  1.00  1.50           O  
ATOM   7237  CG2 THR A 480     -32.482 -35.987   7.473  1.00  1.50           C  
ATOM   7238  H   THR A 480     -33.776 -34.039   4.121  1.00  1.50           H  
ATOM   7239  HA  THR A 480     -32.562 -36.478   4.770  1.00  1.50           H  
ATOM   7240  HB  THR A 480     -33.702 -34.429   6.704  1.00  1.50           H  
ATOM   7241  HG1 THR A 480     -31.997 -33.802   5.098  1.00  1.50           H  
ATOM   7242 1HG2 THR A 480     -32.144 -35.398   8.323  1.00  1.50           H  
ATOM   7243 2HG2 THR A 480     -33.336 -36.592   7.767  1.00  1.50           H  
ATOM   7244 3HG2 THR A 480     -31.673 -36.634   7.132  1.00  1.50           H  
ATOM   7245  N   ALA A 481     -35.719 -36.304   5.661  1.00  2.04           N  
ATOM   7246  CA  ALA A 481     -36.877 -37.095   6.059  1.00  2.04           C  
ATOM   7247  C   ALA A 481     -37.045 -38.368   5.200  1.00  2.04           C  
ATOM   7248  O   ALA A 481     -37.632 -39.347   5.660  1.00  2.04           O  
ATOM   7249  CB  ALA A 481     -38.125 -36.254   5.943  1.00  2.04           C  
ATOM   7250  H   ALA A 481     -35.822 -35.301   5.475  1.00  2.04           H  
ATOM   7251  HA  ALA A 481     -36.738 -37.396   7.096  1.00  2.04           H  
ATOM   7252 1HB  ALA A 481     -38.985 -36.834   6.269  1.00  2.04           H  
ATOM   7253 2HB  ALA A 481     -38.024 -35.365   6.564  1.00  2.04           H  
ATOM   7254 3HB  ALA A 481     -38.261 -35.957   4.904  1.00  2.04           H  
ATOM   7255  N   TRP A 482     -36.615 -38.328   3.935  1.00  2.82           N  
ATOM   7256  CA  TRP A 482     -36.692 -39.471   3.029  1.00  2.82           C  
ATOM   7257  C   TRP A 482     -35.500 -40.408   3.251  1.00  2.82           C  
ATOM   7258  O   TRP A 482     -35.610 -41.628   3.100  1.00  2.82           O  
ATOM   7259  CB  TRP A 482     -36.632 -39.000   1.574  1.00  2.82           C  
ATOM   7260  CG  TRP A 482     -37.833 -38.299   1.064  1.00  2.82           C  
ATOM   7261  CD1 TRP A 482     -38.237 -37.049   1.381  1.00  2.82           C  
ATOM   7262  CD2 TRP A 482     -38.775 -38.786   0.083  1.00  2.82           C  
ATOM   7263  NE1 TRP A 482     -39.373 -36.732   0.688  1.00  2.82           N  
ATOM   7264  CE2 TRP A 482     -39.712 -37.774  -0.114  1.00  2.82           C  
ATOM   7265  CE3 TRP A 482     -38.891 -39.979  -0.638  1.00  2.82           C  
ATOM   7266  CZ2 TRP A 482     -40.760 -37.911  -0.998  1.00  2.82           C  
ATOM   7267  CZ3 TRP A 482     -39.943 -40.121  -1.533  1.00  2.82           C  
ATOM   7268  CH2 TRP A 482     -40.854 -39.115  -1.707  1.00  2.82           C  
ATOM   7269  H   TRP A 482     -36.138 -37.501   3.599  1.00  2.82           H  
ATOM   7270  HA  TRP A 482     -37.618 -40.013   3.216  1.00  2.82           H  
ATOM   7271 1HB  TRP A 482     -35.791 -38.341   1.449  1.00  2.82           H  
ATOM   7272 2HB  TRP A 482     -36.450 -39.862   0.937  1.00  2.82           H  
ATOM   7273  HD1 TRP A 482     -37.734 -36.400   2.090  1.00  2.82           H  
ATOM   7274  HE1 TRP A 482     -39.878 -35.861   0.753  1.00  2.82           H  
ATOM   7275  HE3 TRP A 482     -38.165 -40.783  -0.504  1.00  2.82           H  
ATOM   7276  HZ2 TRP A 482     -41.498 -37.114  -1.156  1.00  2.82           H  
ATOM   7277  HZ3 TRP A 482     -40.021 -41.054  -2.093  1.00  2.82           H  
ATOM   7278  HH2 TRP A 482     -41.667 -39.251  -2.413  1.00  2.82           H  
ATOM   7279  N   GLU A 483     -34.350 -39.821   3.603  1.00  3.88           N  
ATOM   7280  CA  GLU A 483     -33.113 -40.584   3.780  1.00  3.88           C  
ATOM   7281  C   GLU A 483     -33.088 -41.398   5.068  1.00  3.88           C  
ATOM   7282  O   GLU A 483     -32.529 -42.504   5.096  1.00  3.88           O  
ATOM   7283  CB  GLU A 483     -31.882 -39.671   3.726  1.00  3.88           C  
ATOM   7284  CG  GLU A 483     -31.645 -39.061   2.349  1.00  3.88           C  
ATOM   7285  CD  GLU A 483     -30.383 -38.233   2.220  1.00  3.88           C  
ATOM   7286  OE1 GLU A 483     -29.674 -38.052   3.189  1.00  3.88           O  
ATOM   7287  OE2 GLU A 483     -30.133 -37.784   1.117  1.00  3.88           O  
ATOM   7288  H   GLU A 483     -34.341 -38.805   3.709  1.00  3.88           H  
ATOM   7289  HA  GLU A 483     -33.037 -41.284   2.949  1.00  3.88           H  
ATOM   7290 1HB  GLU A 483     -32.004 -38.859   4.442  1.00  3.88           H  
ATOM   7291 2HB  GLU A 483     -30.995 -40.234   4.012  1.00  3.88           H  
ATOM   7292 1HG  GLU A 483     -31.618 -39.863   1.613  1.00  3.88           H  
ATOM   7293 2HG  GLU A 483     -32.504 -38.428   2.115  1.00  3.88           H  
ATOM   7294  N   VAL A 484     -33.722 -40.885   6.125  1.00  5.16           N  
ATOM   7295  CA  VAL A 484     -33.697 -41.549   7.431  1.00  5.16           C  
ATOM   7296  C   VAL A 484     -34.627 -42.753   7.521  1.00  5.16           C  
ATOM   7297  O   VAL A 484     -35.578 -42.802   8.300  1.00  5.16           O  
ATOM   7298  CB  VAL A 484     -34.038 -40.559   8.546  1.00  5.16           C  
ATOM   7299  CG1 VAL A 484     -32.991 -39.475   8.596  1.00  5.16           C  
ATOM   7300  CG2 VAL A 484     -35.400 -39.981   8.276  1.00  5.16           C  
ATOM   7301  H   VAL A 484     -34.165 -39.970   6.022  1.00  5.16           H  
ATOM   7302  HA  VAL A 484     -32.679 -41.897   7.601  1.00  5.16           H  
ATOM   7303  HB  VAL A 484     -34.037 -41.071   9.507  1.00  5.16           H  
ATOM   7304 1HG1 VAL A 484     -33.233 -38.766   9.388  1.00  5.16           H  
ATOM   7305 2HG1 VAL A 484     -32.017 -39.921   8.793  1.00  5.16           H  
ATOM   7306 3HG1 VAL A 484     -32.962 -38.963   7.647  1.00  5.16           H  
ATOM   7307 1HG2 VAL A 484     -35.661 -39.270   9.055  1.00  5.16           H  
ATOM   7308 2HG2 VAL A 484     -35.389 -39.486   7.326  1.00  5.16           H  
ATOM   7309 3HG2 VAL A 484     -36.140 -40.779   8.248  1.00  5.16           H  
ATOM   7310  N   ALA A 485     -34.271 -43.740   6.718  1.00  6.51           N  
ATOM   7311  CA  ALA A 485     -34.843 -45.055   6.605  1.00  6.51           C  
ATOM   7312  C   ALA A 485     -33.652 -45.967   6.733  1.00  6.51           C  
ATOM   7313  O   ALA A 485     -33.748 -47.145   7.075  1.00  6.51           O  
ATOM   7314  CB  ALA A 485     -35.560 -45.232   5.279  1.00  6.51           C  
ATOM   7315  H   ALA A 485     -33.482 -43.550   6.120  1.00  6.51           H  
ATOM   7316  HA  ALA A 485     -35.525 -45.235   7.435  1.00  6.51           H  
ATOM   7317 1HB  ALA A 485     -35.941 -46.247   5.205  1.00  6.51           H  
ATOM   7318 2HB  ALA A 485     -36.386 -44.523   5.213  1.00  6.51           H  
ATOM   7319 3HB  ALA A 485     -34.857 -45.046   4.464  1.00  6.51           H  
ATOM   7320  N   HIS A 486     -32.501 -45.340   6.475  1.00  7.77           N  
ATOM   7321  CA  HIS A 486     -31.190 -45.968   6.462  1.00  7.77           C  
ATOM   7322  C   HIS A 486     -30.331 -45.402   7.595  1.00  7.77           C  
ATOM   7323  O   HIS A 486     -29.101 -45.449   7.542  1.00  7.77           O  
ATOM   7324  CB  HIS A 486     -30.522 -45.682   5.121  1.00  7.77           C  
ATOM   7325  CG  HIS A 486     -31.302 -46.205   3.961  1.00  7.77           C  
ATOM   7326  ND1 HIS A 486     -31.377 -47.545   3.651  1.00  7.77           N  
ATOM   7327  CD2 HIS A 486     -32.062 -45.560   3.045  1.00  7.77           C  
ATOM   7328  CE1 HIS A 486     -32.145 -47.703   2.586  1.00  7.77           C  
ATOM   7329  NE2 HIS A 486     -32.572 -46.514   2.198  1.00  7.77           N  
ATOM   7330  H   HIS A 486     -32.547 -44.357   6.205  1.00  7.77           H  
ATOM   7331  HA  HIS A 486     -31.283 -47.044   6.601  1.00  7.77           H  
ATOM   7332 1HB  HIS A 486     -30.405 -44.602   4.998  1.00  7.77           H  
ATOM   7333 2HB  HIS A 486     -29.528 -46.128   5.102  1.00  7.77           H  
ATOM   7334  HD2 HIS A 486     -32.236 -44.481   2.993  1.00  7.77           H  
ATOM   7335  HE1 HIS A 486     -32.384 -48.653   2.109  1.00  7.77           H  
ATOM   7336  HE2 HIS A 486     -33.178 -46.329   1.410  1.00  7.77           H  
ATOM   7337  N   ALA A 487     -31.001 -44.826   8.589  1.00  8.84           N  
ATOM   7338  CA  ALA A 487     -30.352 -44.198   9.733  1.00  8.84           C  
ATOM   7339  C   ALA A 487     -30.908 -44.750  11.038  1.00  8.84           C  
ATOM   7340  O   ALA A 487     -30.663 -45.905  11.386  1.00  8.84           O  
ATOM   7341  OXT ALA A 487     -31.702 -44.071  11.687  1.00  8.84           O  
ATOM   7342  CB  ALA A 487     -30.549 -42.688   9.679  1.00  8.84           C  
ATOM   7343  H   ALA A 487     -32.009 -44.844   8.548  1.00  8.84           H  
ATOM   7344  HA  ALA A 487     -29.287 -44.425   9.693  1.00  8.84           H  
ATOM   7345 1HB  ALA A 487     -30.044 -42.226  10.527  1.00  8.84           H  
ATOM   7346 2HB  ALA A 487     -30.131 -42.298   8.750  1.00  8.84           H  
ATOM   7347 3HB  ALA A 487     -31.611 -42.461   9.726  1.00  8.84           H  
TER    7348
ENDMDL

REMARK ID 698546 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murE
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.051  -0.029   1.416  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.389   0.053   1.217  1.00  1.18           C  
ATOM      3  C   MET A   1       1.794   1.450   0.784  1.00  1.18           C  
ATOM      4  O   MET A   1       1.622   1.818  -0.375  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.841  -0.971   0.173  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.343  -0.992  -0.083  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.858  -2.303  -1.238  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.603  -1.948  -1.448  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.251  -0.172   2.395  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.472   0.837   1.108  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.425  -0.797   0.877  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.885  -0.160   2.163  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.540  -1.969   0.487  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.349  -0.763  -0.778  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.628  -0.040  -0.490  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.874  -1.127   0.857  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.041  -2.678  -2.112  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.720  -0.966  -1.878  1.00  1.18           H  
ATOM     19 3HE  MET A   1       6.105  -1.989  -0.484  1.00  1.18           H  
ATOM     20  N   SER A   2       2.324   2.230   1.718  1.00  1.00           N  
ATOM     21  CA  SER A   2       2.748   3.592   1.392  1.00  1.00           C  
ATOM     22  C   SER A   2       4.269   3.650   1.465  1.00  1.00           C  
ATOM     23  O   SER A   2       4.877   2.945   2.271  1.00  1.00           O  
ATOM     24  CB  SER A   2       2.102   4.573   2.341  1.00  1.00           C  
ATOM     25  OG  SER A   2       0.708   4.530   2.212  1.00  1.00           O  
ATOM     26  H   SER A   2       2.453   1.890   2.660  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.441   3.841   0.375  1.00  1.00           H  
ATOM     28 1HB  SER A   2       2.394   4.362   3.368  1.00  1.00           H  
ATOM     29 2HB  SER A   2       2.448   5.566   2.091  1.00  1.00           H  
ATOM     30  HG  SER A   2       0.539   4.532   1.262  1.00  1.00           H  
ATOM     31  N   LEU A   3       4.884   4.448   0.587  1.00  0.85           N  
ATOM     32  CA  LEU A   3       6.351   4.522   0.536  1.00  0.85           C  
ATOM     33  C   LEU A   3       6.879   5.938   0.555  1.00  0.85           C  
ATOM     34  O   LEU A   3       6.280   6.821  -0.041  1.00  0.85           O  
ATOM     35  CB  LEU A   3       6.843   3.852  -0.745  1.00  0.85           C  
ATOM     36  CG  LEU A   3       6.493   2.394  -0.878  1.00  0.85           C  
ATOM     37  CD1 LEU A   3       5.172   2.279  -1.604  1.00  0.85           C  
ATOM     38  CD2 LEU A   3       7.577   1.696  -1.613  1.00  0.85           C  
ATOM     39  H   LEU A   3       4.309   5.023  -0.031  1.00  0.85           H  
ATOM     40  HA  LEU A   3       6.756   3.992   1.395  1.00  0.85           H  
ATOM     41 1HB  LEU A   3       6.417   4.377  -1.604  1.00  0.85           H  
ATOM     42 2HB  LEU A   3       7.931   3.947  -0.794  1.00  0.85           H  
ATOM     43  HG  LEU A   3       6.386   1.940   0.107  1.00  0.85           H  
ATOM     44 1HD1 LEU A   3       4.913   1.244  -1.729  1.00  0.85           H  
ATOM     45 2HD1 LEU A   3       4.381   2.775  -1.076  1.00  0.85           H  
ATOM     46 3HD1 LEU A   3       5.274   2.731  -2.551  1.00  0.85           H  
ATOM     47 1HD2 LEU A   3       7.327   0.649  -1.702  1.00  0.85           H  
ATOM     48 2HD2 LEU A   3       7.687   2.113  -2.586  1.00  0.85           H  
ATOM     49 3HD2 LEU A   3       8.502   1.796  -1.079  1.00  0.85           H  
ATOM     50  N   SER A   4       8.007   6.176   1.214  1.00  0.74           N  
ATOM     51  CA  SER A   4       8.530   7.535   1.156  1.00  0.74           C  
ATOM     52  C   SER A   4       9.261   7.809  -0.157  1.00  0.74           C  
ATOM     53  O   SER A   4       9.868   6.905  -0.744  1.00  0.74           O  
ATOM     54  CB  SER A   4       9.427   7.816   2.349  1.00  0.74           C  
ATOM     55  OG  SER A   4      10.586   7.026   2.330  1.00  0.74           O  
ATOM     56  H   SER A   4       8.487   5.448   1.722  1.00  0.74           H  
ATOM     57  HA  SER A   4       7.695   8.211   1.212  1.00  0.74           H  
ATOM     58 1HB  SER A   4       9.708   8.874   2.338  1.00  0.74           H  
ATOM     59 2HB  SER A   4       8.876   7.644   3.272  1.00  0.74           H  
ATOM     60  HG  SER A   4      11.063   7.254   3.146  1.00  0.74           H  
ATOM     61  N   LEU A   5       9.359   9.082  -0.526  1.00  0.67           N  
ATOM     62  CA  LEU A   5      10.101   9.467  -1.723  1.00  0.67           C  
ATOM     63  C   LEU A   5      11.568   9.105  -1.641  1.00  0.67           C  
ATOM     64  O   LEU A   5      12.192   8.837  -2.652  1.00  0.67           O  
ATOM     65  CB  LEU A   5      10.029  10.955  -1.967  1.00  0.67           C  
ATOM     66  CG  LEU A   5       8.756  11.530  -2.368  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       8.953  13.043  -2.353  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       8.358  10.983  -3.762  1.00  0.67           C  
ATOM     69  H   LEU A   5       8.825   9.776  -0.002  1.00  0.67           H  
ATOM     70  HA  LEU A   5       9.663   8.948  -2.575  1.00  0.67           H  
ATOM     71 1HB  LEU A   5      10.305  11.435  -1.063  1.00  0.67           H  
ATOM     72 2HB  LEU A   5      10.767  11.218  -2.726  1.00  0.67           H  
ATOM     73  HG  LEU A   5       7.983  11.275  -1.637  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       8.054  13.537  -2.609  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       9.259  13.347  -1.361  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       9.718  13.319  -3.034  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       7.425  11.413  -4.074  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       9.124  11.237  -4.480  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       8.255   9.899  -3.711  1.00  0.67           H  
ATOM     80  N   ASN A   6      12.138   9.077  -0.445  1.00  0.64           N  
ATOM     81  CA  ASN A   6      13.553   8.756  -0.320  1.00  0.64           C  
ATOM     82  C   ASN A   6      13.846   7.272  -0.583  1.00  0.64           C  
ATOM     83  O   ASN A   6      15.005   6.875  -0.695  1.00  0.64           O  
ATOM     84  CB  ASN A   6      14.085   9.163   1.032  1.00  0.64           C  
ATOM     85  CG  ASN A   6      14.278  10.657   1.196  1.00  0.64           C  
ATOM     86  OD1 ASN A   6      14.377  11.430   0.232  1.00  0.64           O  
ATOM     87  ND2 ASN A   6      14.359  11.067   2.435  1.00  0.64           N  
ATOM     88  H   ASN A   6      11.587   9.286   0.377  1.00  0.64           H  
ATOM     89  HA  ASN A   6      14.090   9.330  -1.078  1.00  0.64           H  
ATOM     90 1HB  ASN A   6      13.394   8.816   1.806  1.00  0.64           H  
ATOM     91 2HB  ASN A   6      15.040   8.668   1.202  1.00  0.64           H  
ATOM     92 1HD2 ASN A   6      14.515  12.030   2.649  1.00  0.64           H  
ATOM     93 2HD2 ASN A   6      14.278  10.405   3.181  1.00  0.64           H  
ATOM     94  N   LYS A   7      12.802   6.445  -0.643  1.00  0.64           N  
ATOM     95  CA  LYS A   7      12.946   5.037  -0.969  1.00  0.64           C  
ATOM     96  C   LYS A   7      12.808   4.887  -2.479  1.00  0.64           C  
ATOM     97  O   LYS A   7      13.502   4.090  -3.114  1.00  0.64           O  
ATOM     98  CB  LYS A   7      11.928   4.187  -0.204  1.00  0.64           C  
ATOM     99  CG  LYS A   7      12.019   2.682  -0.468  1.00  0.64           C  
ATOM    100  CD  LYS A   7      11.159   1.887   0.523  1.00  0.64           C  
ATOM    101  CE  LYS A   7      11.223   0.386   0.240  1.00  0.64           C  
ATOM    102  NZ  LYS A   7      10.491  -0.417   1.272  1.00  0.64           N  
ATOM    103  H   LYS A   7      11.858   6.801  -0.514  1.00  0.64           H  
ATOM    104  HA  LYS A   7      13.946   4.708  -0.688  1.00  0.64           H  
ATOM    105 1HB  LYS A   7      12.045   4.356   0.866  1.00  0.64           H  
ATOM    106 2HB  LYS A   7      10.919   4.511  -0.474  1.00  0.64           H  
ATOM    107 1HG  LYS A   7      11.671   2.478  -1.484  1.00  0.64           H  
ATOM    108 2HG  LYS A   7      13.056   2.359  -0.384  1.00  0.64           H  
ATOM    109 1HD  LYS A   7      11.527   2.065   1.534  1.00  0.64           H  
ATOM    110 2HD  LYS A   7      10.130   2.230   0.474  1.00  0.64           H  
ATOM    111 1HE  LYS A   7      10.777   0.193  -0.737  1.00  0.64           H  
ATOM    112 2HE  LYS A   7      12.266   0.070   0.221  1.00  0.64           H  
ATOM    113 1HZ  LYS A   7      10.562  -1.398   1.042  1.00  0.64           H  
ATOM    114 2HZ  LYS A   7      10.911  -0.254   2.177  1.00  0.64           H  
ATOM    115 3HZ  LYS A   7       9.518  -0.155   1.309  1.00  0.64           H  
ATOM    116  N   ILE A   8      11.911   5.689  -3.052  1.00  0.67           N  
ATOM    117  CA  ILE A   8      11.626   5.624  -4.481  1.00  0.67           C  
ATOM    118  C   ILE A   8      12.695   6.352  -5.303  1.00  0.67           C  
ATOM    119  O   ILE A   8      13.239   5.816  -6.274  1.00  0.67           O  
ATOM    120  CB  ILE A   8      10.299   6.321  -4.787  1.00  0.67           C  
ATOM    121  CG1 ILE A   8       9.172   5.698  -4.009  1.00  0.67           C  
ATOM    122  CG2 ILE A   8      10.029   6.244  -6.266  1.00  0.67           C  
ATOM    123  CD1 ILE A   8       8.985   4.253  -4.275  1.00  0.67           C  
ATOM    124  H   ILE A   8      11.371   6.315  -2.452  1.00  0.67           H  
ATOM    125  HA  ILE A   8      11.581   4.583  -4.785  1.00  0.67           H  
ATOM    126  HB  ILE A   8      10.367   7.367  -4.491  1.00  0.67           H  
ATOM    127 1HG1 ILE A   8       9.356   5.828  -2.946  1.00  0.67           H  
ATOM    128 2HG1 ILE A   8       8.270   6.228  -4.254  1.00  0.67           H  
ATOM    129 1HG2 ILE A   8       9.111   6.766  -6.484  1.00  0.67           H  
ATOM    130 2HG2 ILE A   8      10.844   6.713  -6.810  1.00  0.67           H  
ATOM    131 3HG2 ILE A   8       9.946   5.199  -6.571  1.00  0.67           H  
ATOM    132 1HD1 ILE A   8       8.151   3.908  -3.694  1.00  0.67           H  
ATOM    133 2HD1 ILE A   8       8.786   4.083  -5.330  1.00  0.67           H  
ATOM    134 3HD1 ILE A   8       9.883   3.728  -3.986  1.00  0.67           H  
ATOM    135  N   PHE A   9      12.995   7.576  -4.883  1.00  0.71           N  
ATOM    136  CA  PHE A   9      13.960   8.464  -5.504  1.00  0.71           C  
ATOM    137  C   PHE A   9      14.917   9.056  -4.474  1.00  0.71           C  
ATOM    138  O   PHE A   9      14.806  10.248  -4.199  1.00  0.71           O  
ATOM    139  CB  PHE A   9      13.276   9.685  -6.083  1.00  0.71           C  
ATOM    140  CG  PHE A   9      12.216   9.476  -7.045  1.00  0.71           C  
ATOM    141  CD1 PHE A   9      10.947   9.755  -6.657  1.00  0.71           C  
ATOM    142  CD2 PHE A   9      12.446   9.037  -8.320  1.00  0.71           C  
ATOM    143  CE1 PHE A   9       9.918   9.623  -7.504  1.00  0.71           C  
ATOM    144  CE2 PHE A   9      11.407   8.888  -9.187  1.00  0.71           C  
ATOM    145  CZ  PHE A   9      10.130   9.183  -8.783  1.00  0.71           C  
ATOM    146  H   PHE A   9      12.517   7.923  -4.069  1.00  0.71           H  
ATOM    147  HA  PHE A   9      14.517   7.924  -6.269  1.00  0.71           H  
ATOM    148 1HB  PHE A   9      12.852  10.255  -5.256  1.00  0.71           H  
ATOM    149 2HB  PHE A   9      14.023  10.322  -6.545  1.00  0.71           H  
ATOM    150  HD1 PHE A   9      10.777  10.104  -5.641  1.00  0.71           H  
ATOM    151  HD2 PHE A   9      13.461   8.810  -8.635  1.00  0.71           H  
ATOM    152  HE1 PHE A   9       8.938   9.876  -7.153  1.00  0.71           H  
ATOM    153  HE2 PHE A   9      11.600   8.542 -10.188  1.00  0.71           H  
ATOM    154  HZ  PHE A   9       9.295   9.072  -9.471  1.00  0.71           H  
ATOM    155  N   PRO A  10      15.876   8.316  -3.905  1.00  0.75           N  
ATOM    156  CA  PRO A  10      16.761   8.777  -2.835  1.00  0.75           C  
ATOM    157  C   PRO A  10      17.400  10.149  -3.102  1.00  0.75           C  
ATOM    158  O   PRO A  10      17.586  10.953  -2.180  1.00  0.75           O  
ATOM    159  CB  PRO A  10      17.831   7.677  -2.829  1.00  0.75           C  
ATOM    160  CG  PRO A  10      17.096   6.437  -3.298  1.00  0.75           C  
ATOM    161  CD  PRO A  10      16.137   6.935  -4.359  1.00  0.75           C  
ATOM    162  HA  PRO A  10      16.214   8.787  -1.885  1.00  0.75           H  
ATOM    163 1HB  PRO A  10      18.668   7.960  -3.483  1.00  0.75           H  
ATOM    164 2HB  PRO A  10      18.241   7.563  -1.814  1.00  0.75           H  
ATOM    165 1HG  PRO A  10      17.807   5.694  -3.681  1.00  0.75           H  
ATOM    166 2HG  PRO A  10      16.570   5.963  -2.453  1.00  0.75           H  
ATOM    167 1HD  PRO A  10      16.598   6.928  -5.354  1.00  0.75           H  
ATOM    168 2HD  PRO A  10      15.246   6.316  -4.309  1.00  0.75           H  
ATOM    169  N   HIS A  11      17.675  10.452  -4.376  1.00  0.80           N  
ATOM    170  CA  HIS A  11      18.315  11.713  -4.749  1.00  0.80           C  
ATOM    171  C   HIS A  11      17.436  12.938  -4.520  1.00  0.80           C  
ATOM    172  O   HIS A  11      17.924  14.068  -4.528  1.00  0.80           O  
ATOM    173  CB  HIS A  11      18.762  11.687  -6.220  1.00  0.80           C  
ATOM    174  CG  HIS A  11      17.641  11.673  -7.285  1.00  0.80           C  
ATOM    175  ND1 HIS A  11      16.913  10.539  -7.600  1.00  0.80           N  
ATOM    176  CD2 HIS A  11      17.190  12.655  -8.121  1.00  0.80           C  
ATOM    177  CE1 HIS A  11      16.050  10.831  -8.581  1.00  0.80           C  
ATOM    178  NE2 HIS A  11      16.209  12.101  -8.919  1.00  0.80           N  
ATOM    179  H   HIS A  11      17.476   9.783  -5.102  1.00  0.80           H  
ATOM    180  HA  HIS A  11      19.208  11.845  -4.139  1.00  0.80           H  
ATOM    181 1HB  HIS A  11      19.389  12.558  -6.413  1.00  0.80           H  
ATOM    182 2HB  HIS A  11      19.381  10.807  -6.384  1.00  0.80           H  
ATOM    183  HD2 HIS A  11      17.551  13.682  -8.167  1.00  0.80           H  
ATOM    184  HE1 HIS A  11      15.351  10.142  -9.044  1.00  0.80           H  
ATOM    185  HE2 HIS A  11      15.695  12.602  -9.673  1.00  0.80           H  
ATOM    186  N   ALA A  12      16.136  12.722  -4.334  1.00  0.83           N  
ATOM    187  CA  ALA A  12      15.200  13.807  -4.110  1.00  0.83           C  
ATOM    188  C   ALA A  12      15.528  14.598  -2.857  1.00  0.83           C  
ATOM    189  O   ALA A  12      15.322  15.808  -2.820  1.00  0.83           O  
ATOM    190  CB  ALA A  12      13.799  13.261  -3.976  1.00  0.83           C  
ATOM    191  H   ALA A  12      15.785  11.769  -4.324  1.00  0.83           H  
ATOM    192  HA  ALA A  12      15.251  14.478  -4.966  1.00  0.83           H  
ATOM    193 1HB  ALA A  12      13.095  14.076  -3.835  1.00  0.83           H  
ATOM    194 2HB  ALA A  12      13.552  12.711  -4.879  1.00  0.83           H  
ATOM    195 3HB  ALA A  12      13.751  12.585  -3.120  1.00  0.83           H  
ATOM    196  N   GLY A  13      15.993  13.915  -1.808  1.00  0.83           N  
ATOM    197  CA  GLY A  13      16.289  14.594  -0.551  1.00  0.83           C  
ATOM    198  C   GLY A  13      15.055  14.997   0.281  1.00  0.83           C  
ATOM    199  O   GLY A  13      15.178  15.834   1.177  1.00  0.83           O  
ATOM    200  H   GLY A  13      16.211  12.920  -1.904  1.00  0.83           H  
ATOM    201 1HA  GLY A  13      16.924  13.943   0.050  1.00  0.83           H  
ATOM    202 2HA  GLY A  13      16.879  15.483  -0.767  1.00  0.83           H  
ATOM    203  N   HIS A  14      13.878  14.420   0.004  1.00  0.81           N  
ATOM    204  CA  HIS A  14      12.663  14.817   0.732  1.00  0.81           C  
ATOM    205  C   HIS A  14      11.846  13.632   1.239  1.00  0.81           C  
ATOM    206  O   HIS A  14      11.311  12.850   0.463  1.00  0.81           O  
ATOM    207  CB  HIS A  14      11.729  15.627  -0.167  1.00  0.81           C  
ATOM    208  CG  HIS A  14      12.281  16.866  -0.754  1.00  0.81           C  
ATOM    209  ND1 HIS A  14      12.405  18.040  -0.041  1.00  0.81           N  
ATOM    210  CD2 HIS A  14      12.714  17.132  -1.999  1.00  0.81           C  
ATOM    211  CE1 HIS A  14      12.912  18.971  -0.827  1.00  0.81           C  
ATOM    212  NE2 HIS A  14      13.107  18.446  -2.021  1.00  0.81           N  
ATOM    213  H   HIS A  14      13.836  13.714  -0.719  1.00  0.81           H  
ATOM    214  HA  HIS A  14      12.935  15.425   1.594  1.00  0.81           H  
ATOM    215 1HB  HIS A  14      11.355  14.996  -0.975  1.00  0.81           H  
ATOM    216 2HB  HIS A  14      10.894  15.933   0.423  1.00  0.81           H  
ATOM    217  HD2 HIS A  14      12.748  16.433  -2.834  1.00  0.81           H  
ATOM    218  HE1 HIS A  14      13.129  19.997  -0.540  1.00  0.81           H  
ATOM    219  HE2 HIS A  14      13.485  18.926  -2.824  1.00  0.81           H  
ATOM    220  N   ASP A  15      11.673  13.529   2.551  1.00  0.77           N  
ATOM    221  CA  ASP A  15      10.963  12.378   3.119  1.00  0.77           C  
ATOM    222  C   ASP A  15       9.433  12.537   3.129  1.00  0.77           C  
ATOM    223  O   ASP A  15       8.825  12.686   4.188  1.00  0.77           O  
ATOM    224  CB  ASP A  15      11.461  12.114   4.550  1.00  0.77           C  
ATOM    225  CG  ASP A  15      10.995  10.762   5.168  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      10.613   9.882   4.432  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      11.054  10.632   6.370  1.00  0.77           O  
ATOM    228  H   ASP A  15      12.085  14.219   3.163  1.00  0.77           H  
ATOM    229  HA  ASP A  15      11.201  11.505   2.512  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      12.549  12.139   4.563  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      11.115  12.918   5.199  1.00  0.77           H  
ATOM    232  N   LEU A  16       8.813  12.483   1.952  1.00  0.72           N  
ATOM    233  CA  LEU A  16       7.347  12.587   1.867  1.00  0.72           C  
ATOM    234  C   LEU A  16       6.738  11.222   1.660  1.00  0.72           C  
ATOM    235  O   LEU A  16       7.201  10.449   0.824  1.00  0.72           O  
ATOM    236  CB  LEU A  16       6.857  13.453   0.710  1.00  0.72           C  
ATOM    237  CG  LEU A  16       6.877  14.938   0.888  1.00  0.72           C  
ATOM    238  CD1 LEU A  16       8.289  15.418   0.964  1.00  0.72           C  
ATOM    239  CD2 LEU A  16       6.155  15.551  -0.281  1.00  0.72           C  
ATOM    240  H   LEU A  16       9.404  12.395   1.127  1.00  0.72           H  
ATOM    241  HA  LEU A  16       6.968  12.998   2.801  1.00  0.72           H  
ATOM    242 1HB  LEU A  16       7.425  13.220  -0.140  1.00  0.72           H  
ATOM    243 2HB  LEU A  16       5.823  13.169   0.499  1.00  0.72           H  
ATOM    244  HG  LEU A  16       6.374  15.210   1.814  1.00  0.72           H  
ATOM    245 1HD1 LEU A  16       8.303  16.501   1.082  1.00  0.72           H  
ATOM    246 2HD1 LEU A  16       8.793  14.962   1.806  1.00  0.72           H  
ATOM    247 3HD1 LEU A  16       8.790  15.147   0.047  1.00  0.72           H  
ATOM    248 1HD2 LEU A  16       6.145  16.634  -0.182  1.00  0.72           H  
ATOM    249 2HD2 LEU A  16       6.656  15.278  -1.209  1.00  0.72           H  
ATOM    250 3HD2 LEU A  16       5.132  15.183  -0.304  1.00  0.72           H  
ATOM    251  N   LEU A  17       5.703  10.909   2.431  1.00  0.68           N  
ATOM    252  CA  LEU A  17       5.053   9.611   2.293  1.00  0.68           C  
ATOM    253  C   LEU A  17       4.062   9.627   1.135  1.00  0.68           C  
ATOM    254  O   LEU A  17       3.156  10.464   1.104  1.00  0.68           O  
ATOM    255  CB  LEU A  17       4.335   9.226   3.586  1.00  0.68           C  
ATOM    256  CG  LEU A  17       3.721   7.841   3.578  1.00  0.68           C  
ATOM    257  CD1 LEU A  17       4.856   6.832   3.472  1.00  0.68           C  
ATOM    258  CD2 LEU A  17       2.912   7.622   4.840  1.00  0.68           C  
ATOM    259  H   LEU A  17       5.365  11.572   3.116  1.00  0.68           H  
ATOM    260  HA  LEU A  17       5.803   8.857   2.084  1.00  0.68           H  
ATOM    261 1HB  LEU A  17       5.046   9.274   4.410  1.00  0.68           H  
ATOM    262 2HB  LEU A  17       3.537   9.943   3.771  1.00  0.68           H  
ATOM    263  HG  LEU A  17       3.076   7.730   2.707  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17       4.468   5.825   3.454  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17       5.400   7.026   2.568  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17       5.520   6.941   4.326  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17       2.482   6.620   4.828  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17       3.560   7.729   5.710  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17       2.112   8.359   4.889  1.00  0.68           H  
ATOM    270  N   ILE A  18       4.243   8.710   0.191  1.00  0.65           N  
ATOM    271  CA  ILE A  18       3.394   8.623  -0.983  1.00  0.65           C  
ATOM    272  C   ILE A  18       2.410   7.455  -0.887  1.00  0.65           C  
ATOM    273  O   ILE A  18       2.798   6.306  -0.639  1.00  0.65           O  
ATOM    274  CB  ILE A  18       4.224   8.423  -2.246  1.00  0.65           C  
ATOM    275  CG1 ILE A  18       5.314   9.499  -2.394  1.00  0.65           C  
ATOM    276  CG2 ILE A  18       3.279   8.489  -3.405  1.00  0.65           C  
ATOM    277  CD1 ILE A  18       4.787  10.887  -2.471  1.00  0.65           C  
ATOM    278  H   ILE A  18       5.017   8.062   0.264  1.00  0.65           H  
ATOM    279  HA  ILE A  18       2.832   9.549  -1.072  1.00  0.65           H  
ATOM    280  HB  ILE A  18       4.720   7.458  -2.210  1.00  0.65           H  
ATOM    281 1HG1 ILE A  18       5.992   9.430  -1.535  1.00  0.65           H  
ATOM    282 2HG1 ILE A  18       5.882   9.296  -3.298  1.00  0.65           H  
ATOM    283 1HG2 ILE A  18       3.800   8.340  -4.301  1.00  0.65           H  
ATOM    284 2HG2 ILE A  18       2.528   7.727  -3.319  1.00  0.65           H  
ATOM    285 3HG2 ILE A  18       2.807   9.463  -3.405  1.00  0.65           H  
ATOM    286 1HD1 ILE A  18       5.600  11.596  -2.566  1.00  0.65           H  
ATOM    287 2HD1 ILE A  18       4.126  10.973  -3.335  1.00  0.65           H  
ATOM    288 3HD1 ILE A  18       4.233  11.098  -1.560  1.00  0.65           H  
ATOM    289  N   ARG A  19       1.126   7.745  -1.089  1.00  0.64           N  
ATOM    290  CA  ARG A  19       0.077   6.726  -0.964  1.00  0.64           C  
ATOM    291  C   ARG A  19      -0.074   5.786  -2.176  1.00  0.64           C  
ATOM    292  O   ARG A  19      -0.329   4.594  -2.004  1.00  0.64           O  
ATOM    293  CB  ARG A  19      -1.260   7.406  -0.761  1.00  0.64           C  
ATOM    294  CG  ARG A  19      -1.414   8.156   0.544  1.00  0.64           C  
ATOM    295  CD  ARG A  19      -2.736   8.841   0.609  1.00  0.64           C  
ATOM    296  NE  ARG A  19      -2.867   9.681   1.794  1.00  0.64           N  
ATOM    297  CZ  ARG A  19      -3.884  10.545   2.007  1.00  0.64           C  
ATOM    298  NH1 ARG A  19      -4.844  10.650   1.123  1.00  0.64           N  
ATOM    299  NH2 ARG A  19      -3.910  11.284   3.100  1.00  0.64           N  
ATOM    300  H   ARG A  19       0.883   8.713  -1.312  1.00  0.64           H  
ATOM    301  HA  ARG A  19       0.303   6.124  -0.087  1.00  0.64           H  
ATOM    302 1HB  ARG A  19      -1.422   8.126  -1.575  1.00  0.64           H  
ATOM    303 2HB  ARG A  19      -2.055   6.666  -0.821  1.00  0.64           H  
ATOM    304 1HG  ARG A  19      -1.330   7.463   1.381  1.00  0.64           H  
ATOM    305 2HG  ARG A  19      -0.630   8.915   0.613  1.00  0.64           H  
ATOM    306 1HD  ARG A  19      -2.865   9.466  -0.274  1.00  0.64           H  
ATOM    307 2HD  ARG A  19      -3.527   8.093   0.635  1.00  0.64           H  
ATOM    308  HE  ARG A  19      -2.142   9.626   2.495  1.00  0.64           H  
ATOM    309 1HH1 ARG A  19      -4.825  10.077   0.284  1.00  0.64           H  
ATOM    310 2HH1 ARG A  19      -5.599  11.297   1.271  1.00  0.64           H  
ATOM    311 1HH2 ARG A  19      -3.169  11.205   3.782  1.00  0.64           H  
ATOM    312 2HH2 ARG A  19      -4.671  11.929   3.253  1.00  0.64           H  
ATOM    313  N   GLU A  20       0.078   6.337  -3.382  1.00  0.64           N  
ATOM    314  CA  GLU A  20      -0.131   5.637  -4.661  1.00  0.64           C  
ATOM    315  C   GLU A  20       0.646   6.324  -5.795  1.00  0.64           C  
ATOM    316  O   GLU A  20       1.109   7.460  -5.643  1.00  0.64           O  
ATOM    317  CB  GLU A  20      -1.643   5.557  -4.981  1.00  0.64           C  
ATOM    318  CG  GLU A  20      -2.096   4.780  -6.272  1.00  0.64           C  
ATOM    319  CD  GLU A  20      -1.667   3.321  -6.364  1.00  0.64           C  
ATOM    320  OE1 GLU A  20      -0.531   3.110  -6.721  1.00  0.64           O  
ATOM    321  OE2 GLU A  20      -2.461   2.441  -6.104  1.00  0.64           O  
ATOM    322  H   GLU A  20       0.297   7.320  -3.416  1.00  0.64           H  
ATOM    323  HA  GLU A  20       0.251   4.621  -4.561  1.00  0.64           H  
ATOM    324 1HB  GLU A  20      -2.158   5.097  -4.138  1.00  0.64           H  
ATOM    325 2HB  GLU A  20      -2.035   6.565  -5.074  1.00  0.64           H  
ATOM    326 1HG  GLU A  20      -3.185   4.798  -6.282  1.00  0.64           H  
ATOM    327 2HG  GLU A  20      -1.772   5.316  -7.160  1.00  0.64           H  
ATOM    328  N   LEU A  21       0.845   5.585  -6.888  1.00  0.65           N  
ATOM    329  CA  LEU A  21       1.567   6.067  -8.060  1.00  0.65           C  
ATOM    330  C   LEU A  21       0.669   6.256  -9.300  1.00  0.65           C  
ATOM    331  O   LEU A  21      -0.048   5.339  -9.705  1.00  0.65           O  
ATOM    332  CB  LEU A  21       2.659   5.063  -8.366  1.00  0.65           C  
ATOM    333  CG  LEU A  21       3.528   5.392  -9.441  1.00  0.65           C  
ATOM    334  CD1 LEU A  21       4.244   6.567  -9.007  1.00  0.65           C  
ATOM    335  CD2 LEU A  21       4.444   4.231  -9.692  1.00  0.65           C  
ATOM    336  H   LEU A  21       0.440   4.645  -6.909  1.00  0.65           H  
ATOM    337  HA  LEU A  21       2.017   7.028  -7.815  1.00  0.65           H  
ATOM    338 1HB  LEU A  21       3.271   4.947  -7.479  1.00  0.65           H  
ATOM    339 2HB  LEU A  21       2.195   4.100  -8.592  1.00  0.65           H  
ATOM    340  HG  LEU A  21       2.977   5.634 -10.334  1.00  0.65           H  
ATOM    341 1HD1 LEU A  21       4.930   6.884  -9.710  1.00  0.65           H  
ATOM    342 2HD1 LEU A  21       3.542   7.373  -8.808  1.00  0.65           H  
ATOM    343 3HD1 LEU A  21       4.748   6.302  -8.118  1.00  0.65           H  
ATOM    344 1HD2 LEU A  21       5.141   4.467 -10.490  1.00  0.65           H  
ATOM    345 2HD2 LEU A  21       4.989   4.009  -8.795  1.00  0.65           H  
ATOM    346 3HD2 LEU A  21       3.856   3.367  -9.970  1.00  0.65           H  
ATOM    347  N   ALA A  22       0.723   7.441  -9.918  1.00  0.68           N  
ATOM    348  CA  ALA A  22      -0.103   7.724 -11.093  1.00  0.68           C  
ATOM    349  C   ALA A  22       0.703   8.265 -12.277  1.00  0.68           C  
ATOM    350  O   ALA A  22       1.654   9.024 -12.102  1.00  0.68           O  
ATOM    351  CB  ALA A  22      -1.169   8.742 -10.717  1.00  0.68           C  
ATOM    352  H   ALA A  22       1.321   8.172  -9.535  1.00  0.68           H  
ATOM    353  HA  ALA A  22      -0.577   6.795 -11.407  1.00  0.68           H  
ATOM    354 1HB  ALA A  22      -1.815   8.946 -11.574  1.00  0.68           H  
ATOM    355 2HB  ALA A  22      -1.775   8.356  -9.894  1.00  0.68           H  
ATOM    356 3HB  ALA A  22      -0.679   9.659 -10.406  1.00  0.68           H  
ATOM    357  N   LEU A  23       0.259   7.897 -13.482  1.00  0.70           N  
ATOM    358  CA  LEU A  23       0.842   8.340 -14.757  1.00  0.70           C  
ATOM    359  C   LEU A  23      -0.186   9.135 -15.561  1.00  0.70           C  
ATOM    360  O   LEU A  23      -0.061   9.310 -16.772  1.00  0.70           O  
ATOM    361  CB  LEU A  23       1.292   7.097 -15.532  1.00  0.70           C  
ATOM    362  CG  LEU A  23       1.984   7.239 -16.866  1.00  0.70           C  
ATOM    363  CD1 LEU A  23       3.284   7.987 -16.683  1.00  0.70           C  
ATOM    364  CD2 LEU A  23       2.241   5.834 -17.410  1.00  0.70           C  
ATOM    365  H   LEU A  23      -0.524   7.257 -13.525  1.00  0.70           H  
ATOM    366  HA  LEU A  23       1.703   8.979 -14.555  1.00  0.70           H  
ATOM    367 1HB  LEU A  23       2.027   6.620 -14.930  1.00  0.70           H  
ATOM    368 2HB  LEU A  23       0.444   6.424 -15.656  1.00  0.70           H  
ATOM    369  HG  LEU A  23       1.358   7.800 -17.561  1.00  0.70           H  
ATOM    370 1HD1 LEU A  23       3.785   8.077 -17.639  1.00  0.70           H  
ATOM    371 2HD1 LEU A  23       3.069   8.968 -16.292  1.00  0.70           H  
ATOM    372 3HD1 LEU A  23       3.922   7.449 -15.988  1.00  0.70           H  
ATOM    373 1HD2 LEU A  23       2.746   5.901 -18.374  1.00  0.70           H  
ATOM    374 2HD2 LEU A  23       2.864   5.279 -16.708  1.00  0.70           H  
ATOM    375 3HD2 LEU A  23       1.289   5.322 -17.531  1.00  0.70           H  
ATOM    376  N   ASP A  24      -1.223   9.584 -14.863  1.00  0.71           N  
ATOM    377  CA  ASP A  24      -2.337  10.338 -15.429  1.00  0.71           C  
ATOM    378  C   ASP A  24      -2.934  11.204 -14.352  1.00  0.71           C  
ATOM    379  O   ASP A  24      -3.424  10.699 -13.342  1.00  0.71           O  
ATOM    380  CB  ASP A  24      -3.412   9.416 -16.026  1.00  0.71           C  
ATOM    381  CG  ASP A  24      -4.606  10.144 -16.805  1.00  0.71           C  
ATOM    382  OD1 ASP A  24      -5.063  11.240 -16.444  1.00  0.71           O  
ATOM    383  OD2 ASP A  24      -5.047   9.556 -17.776  1.00  0.71           O  
ATOM    384  H   ASP A  24      -1.229   9.396 -13.873  1.00  0.71           H  
ATOM    385  HA  ASP A  24      -1.958  10.984 -16.222  1.00  0.71           H  
ATOM    386 1HB  ASP A  24      -2.932   8.723 -16.722  1.00  0.71           H  
ATOM    387 2HB  ASP A  24      -3.846   8.815 -15.227  1.00  0.71           H  
ATOM    388  N   SER A  25      -2.874  12.511 -14.568  1.00  0.71           N  
ATOM    389  CA  SER A  25      -3.360  13.507 -13.628  1.00  0.71           C  
ATOM    390  C   SER A  25      -4.737  13.174 -13.070  1.00  0.71           C  
ATOM    391  O   SER A  25      -5.008  13.405 -11.894  1.00  0.71           O  
ATOM    392  CB  SER A  25      -3.447  14.865 -14.265  1.00  0.71           C  
ATOM    393  OG  SER A  25      -3.903  15.790 -13.318  1.00  0.71           O  
ATOM    394  H   SER A  25      -2.469  12.827 -15.437  1.00  0.71           H  
ATOM    395  HA  SER A  25      -2.651  13.572 -12.808  1.00  0.71           H  
ATOM    396 1HB  SER A  25      -2.471  15.162 -14.631  1.00  0.71           H  
ATOM    397 2HB  SER A  25      -4.133  14.835 -15.110  1.00  0.71           H  
ATOM    398  HG  SER A  25      -4.437  16.471 -13.796  1.00  0.71           H  
ATOM    399  N   ARG A  26      -5.633  12.659 -13.909  1.00  0.70           N  
ATOM    400  CA  ARG A  26      -7.006  12.430 -13.487  1.00  0.70           C  
ATOM    401  C   ARG A  26      -7.134  11.403 -12.362  1.00  0.70           C  
ATOM    402  O   ARG A  26      -8.157  11.374 -11.670  1.00  0.70           O  
ATOM    403  CB  ARG A  26      -7.834  12.008 -14.676  1.00  0.70           C  
ATOM    404  CG  ARG A  26      -8.018  13.110 -15.712  1.00  0.70           C  
ATOM    405  CD  ARG A  26      -8.707  12.622 -16.923  1.00  0.70           C  
ATOM    406  NE  ARG A  26      -7.879  11.671 -17.640  1.00  0.70           N  
ATOM    407  CZ  ARG A  26      -8.255  10.990 -18.741  1.00  0.70           C  
ATOM    408  NH1 ARG A  26      -9.457  11.170 -19.268  1.00  0.70           N  
ATOM    409  NH2 ARG A  26      -7.411  10.138 -19.286  1.00  0.70           N  
ATOM    410  H   ARG A  26      -5.353  12.387 -14.864  1.00  0.70           H  
ATOM    411  HA  ARG A  26      -7.400  13.380 -13.124  1.00  0.70           H  
ATOM    412 1HB  ARG A  26      -7.347  11.164 -15.172  1.00  0.70           H  
ATOM    413 2HB  ARG A  26      -8.817  11.678 -14.348  1.00  0.70           H  
ATOM    414 1HG  ARG A  26      -8.598  13.925 -15.280  1.00  0.70           H  
ATOM    415 2HG  ARG A  26      -7.032  13.480 -16.008  1.00  0.70           H  
ATOM    416 1HD  ARG A  26      -9.634  12.125 -16.645  1.00  0.70           H  
ATOM    417 2HD  ARG A  26      -8.921  13.457 -17.586  1.00  0.70           H  
ATOM    418  HE  ARG A  26      -6.919  11.499 -17.271  1.00  0.70           H  
ATOM    419 1HH1 ARG A  26     -10.101  11.823 -18.845  1.00  0.70           H  
ATOM    420 2HH1 ARG A  26      -9.728  10.653 -20.091  1.00  0.70           H  
ATOM    421 1HH2 ARG A  26      -6.481   9.997 -18.842  1.00  0.70           H  
ATOM    422 2HH2 ARG A  26      -7.666   9.616 -20.103  1.00  0.70           H  
ATOM    423  N   ASN A  27      -6.109  10.551 -12.188  1.00  0.69           N  
ATOM    424  CA  ASN A  27      -6.120   9.532 -11.149  1.00  0.69           C  
ATOM    425  C   ASN A  27      -5.305   9.967  -9.931  1.00  0.69           C  
ATOM    426  O   ASN A  27      -5.097   9.180  -9.005  1.00  0.69           O  
ATOM    427  CB  ASN A  27      -5.587   8.224 -11.688  1.00  0.69           C  
ATOM    428  CG  ASN A  27      -6.480   7.615 -12.733  1.00  0.69           C  
ATOM    429  OD1 ASN A  27      -7.712   7.662 -12.639  1.00  0.69           O  
ATOM    430  ND2 ASN A  27      -5.873   7.026 -13.733  1.00  0.69           N  
ATOM    431  H   ASN A  27      -5.275  10.636 -12.770  1.00  0.69           H  
ATOM    432  HA  ASN A  27      -7.146   9.382 -10.817  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      -4.600   8.399 -12.128  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      -5.460   7.517 -10.869  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27      -6.406   6.599 -14.463  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27      -4.874   6.998 -13.762  1.00  0.69           H  
ATOM    437  N   VAL A  28      -4.861  11.223  -9.926  1.00  0.67           N  
ATOM    438  CA  VAL A  28      -4.090  11.770  -8.821  1.00  0.67           C  
ATOM    439  C   VAL A  28      -4.990  12.245  -7.706  1.00  0.67           C  
ATOM    440  O   VAL A  28      -5.969  12.962  -7.940  1.00  0.67           O  
ATOM    441  CB  VAL A  28      -3.219  12.948  -9.304  1.00  0.67           C  
ATOM    442  CG1 VAL A  28      -2.516  13.630  -8.150  1.00  0.67           C  
ATOM    443  CG2 VAL A  28      -2.174  12.428 -10.277  1.00  0.67           C  
ATOM    444  H   VAL A  28      -5.054  11.840 -10.714  1.00  0.67           H  
ATOM    445  HA  VAL A  28      -3.439  10.986  -8.429  1.00  0.67           H  
ATOM    446  HB  VAL A  28      -3.853  13.682  -9.784  1.00  0.67           H  
ATOM    447 1HG1 VAL A  28      -1.936  14.448  -8.546  1.00  0.67           H  
ATOM    448 2HG1 VAL A  28      -3.247  14.021  -7.438  1.00  0.67           H  
ATOM    449 3HG1 VAL A  28      -1.864  12.924  -7.644  1.00  0.67           H  
ATOM    450 1HG2 VAL A  28      -1.570  13.256 -10.635  1.00  0.67           H  
ATOM    451 2HG2 VAL A  28      -1.543  11.710  -9.764  1.00  0.67           H  
ATOM    452 3HG2 VAL A  28      -2.667  11.943 -11.115  1.00  0.67           H  
ATOM    453  N   ARG A  29      -4.665  11.833  -6.493  1.00  0.65           N  
ATOM    454  CA  ARG A  29      -5.408  12.230  -5.318  1.00  0.65           C  
ATOM    455  C   ARG A  29      -4.442  12.760  -4.275  1.00  0.65           C  
ATOM    456  O   ARG A  29      -3.218  12.699  -4.456  1.00  0.65           O  
ATOM    457  CB  ARG A  29      -6.174  11.050  -4.757  1.00  0.65           C  
ATOM    458  CG  ARG A  29      -7.206  10.454  -5.719  1.00  0.65           C  
ATOM    459  CD  ARG A  29      -8.355  11.367  -5.955  1.00  0.65           C  
ATOM    460  NE  ARG A  29      -9.365  10.747  -6.795  1.00  0.65           N  
ATOM    461  CZ  ARG A  29      -9.401  10.806  -8.151  1.00  0.65           C  
ATOM    462  NH1 ARG A  29      -8.485  11.466  -8.836  1.00  0.65           N  
ATOM    463  NH2 ARG A  29     -10.377  10.187  -8.799  1.00  0.65           N  
ATOM    464  H   ARG A  29      -3.900  11.162  -6.369  1.00  0.65           H  
ATOM    465  HA  ARG A  29      -6.105  13.025  -5.584  1.00  0.65           H  
ATOM    466 1HB  ARG A  29      -5.465  10.259  -4.495  1.00  0.65           H  
ATOM    467 2HB  ARG A  29      -6.690  11.344  -3.846  1.00  0.65           H  
ATOM    468 1HG  ARG A  29      -6.736  10.231  -6.678  1.00  0.65           H  
ATOM    469 2HG  ARG A  29      -7.592   9.529  -5.293  1.00  0.65           H  
ATOM    470 1HD  ARG A  29      -8.816  11.628  -5.003  1.00  0.65           H  
ATOM    471 2HD  ARG A  29      -8.007  12.273  -6.450  1.00  0.65           H  
ATOM    472  HE  ARG A  29     -10.096  10.225  -6.333  1.00  0.65           H  
ATOM    473 1HH1 ARG A  29      -7.710  11.963  -8.370  1.00  0.65           H  
ATOM    474 2HH1 ARG A  29      -8.537  11.485  -9.866  1.00  0.65           H  
ATOM    475 1HH2 ARG A  29     -11.081   9.681  -8.284  1.00  0.65           H  
ATOM    476 2HH2 ARG A  29     -10.422  10.220  -9.812  1.00  0.65           H  
ATOM    477  N   ALA A  30      -4.972  13.341  -3.207  1.00  0.63           N  
ATOM    478  CA  ALA A  30      -4.066  13.852  -2.202  1.00  0.63           C  
ATOM    479  C   ALA A  30      -3.163  12.751  -1.706  1.00  0.63           C  
ATOM    480  O   ALA A  30      -3.630  11.661  -1.378  1.00  0.63           O  
ATOM    481  CB  ALA A  30      -4.819  14.452  -1.042  1.00  0.63           C  
ATOM    482  H   ALA A  30      -5.971  13.418  -3.092  1.00  0.63           H  
ATOM    483  HA  ALA A  30      -3.462  14.611  -2.655  1.00  0.63           H  
ATOM    484 1HB  ALA A  30      -4.106  14.842  -0.315  1.00  0.63           H  
ATOM    485 2HB  ALA A  30      -5.453  15.262  -1.402  1.00  0.63           H  
ATOM    486 3HB  ALA A  30      -5.433  13.688  -0.573  1.00  0.63           H  
ATOM    487  N   GLY A  31      -1.879  13.066  -1.588  1.00  0.62           N  
ATOM    488  CA  GLY A  31      -0.912  12.098  -1.076  1.00  0.62           C  
ATOM    489  C   GLY A  31      -0.200  11.268  -2.160  1.00  0.62           C  
ATOM    490  O   GLY A  31       0.722  10.513  -1.852  1.00  0.62           O  
ATOM    491  H   GLY A  31      -1.581  13.988  -1.917  1.00  0.62           H  
ATOM    492 1HA  GLY A  31      -0.185  12.616  -0.460  1.00  0.62           H  
ATOM    493 2HA  GLY A  31      -1.428  11.420  -0.404  1.00  0.62           H  
ATOM    494  N   ASP A  32      -0.621  11.396  -3.416  1.00  0.63           N  
ATOM    495  CA  ASP A  32      -0.028  10.627  -4.522  1.00  0.63           C  
ATOM    496  C   ASP A  32       1.238  11.189  -5.181  1.00  0.63           C  
ATOM    497  O   ASP A  32       1.533  12.389  -5.092  1.00  0.63           O  
ATOM    498  CB  ASP A  32      -1.070  10.424  -5.605  1.00  0.63           C  
ATOM    499  CG  ASP A  32      -2.164   9.537  -5.133  1.00  0.63           C  
ATOM    500  OD1 ASP A  32      -1.982   8.926  -4.105  1.00  0.63           O  
ATOM    501  OD2 ASP A  32      -3.203   9.528  -5.739  1.00  0.63           O  
ATOM    502  H   ASP A  32      -1.415  12.013  -3.620  1.00  0.63           H  
ATOM    503  HA  ASP A  32       0.229   9.642  -4.132  1.00  0.63           H  
ATOM    504 1HB  ASP A  32      -1.490  11.384  -5.889  1.00  0.63           H  
ATOM    505 2HB  ASP A  32      -0.606   9.979  -6.490  1.00  0.63           H  
ATOM    506  N   LEU A  33       1.956  10.296  -5.876  1.00  0.64           N  
ATOM    507  CA  LEU A  33       3.076  10.655  -6.746  1.00  0.64           C  
ATOM    508  C   LEU A  33       2.648  10.600  -8.198  1.00  0.64           C  
ATOM    509  O   LEU A  33       2.116   9.584  -8.651  1.00  0.64           O  
ATOM    510  CB  LEU A  33       4.288   9.733  -6.563  1.00  0.64           C  
ATOM    511  CG  LEU A  33       5.467   9.893  -7.566  1.00  0.64           C  
ATOM    512  CD1 LEU A  33       6.139  11.229  -7.442  1.00  0.64           C  
ATOM    513  CD2 LEU A  33       6.449   8.822  -7.300  1.00  0.64           C  
ATOM    514  H   LEU A  33       1.671   9.314  -5.834  1.00  0.64           H  
ATOM    515  HA  LEU A  33       3.382  11.664  -6.507  1.00  0.64           H  
ATOM    516 1HB  LEU A  33       4.706   9.928  -5.586  1.00  0.64           H  
ATOM    517 2HB  LEU A  33       3.950   8.697  -6.607  1.00  0.64           H  
ATOM    518  HG  LEU A  33       5.081   9.797  -8.582  1.00  0.64           H  
ATOM    519 1HD1 LEU A  33       6.950  11.294  -8.161  1.00  0.64           H  
ATOM    520 2HD1 LEU A  33       5.427  11.997  -7.651  1.00  0.64           H  
ATOM    521 3HD1 LEU A  33       6.533  11.352  -6.442  1.00  0.64           H  
ATOM    522 1HD2 LEU A  33       7.246   8.886  -8.014  1.00  0.64           H  
ATOM    523 2HD2 LEU A  33       6.841   8.919  -6.286  1.00  0.64           H  
ATOM    524 3HD2 LEU A  33       5.978   7.904  -7.403  1.00  0.64           H  
ATOM    525  N   PHE A  34       2.850  11.701  -8.900  1.00  0.69           N  
ATOM    526  CA  PHE A  34       2.527  11.789 -10.318  1.00  0.69           C  
ATOM    527  C   PHE A  34       3.783  11.735 -11.164  1.00  0.69           C  
ATOM    528  O   PHE A  34       4.759  12.414 -10.850  1.00  0.69           O  
ATOM    529  CB  PHE A  34       1.717  13.042 -10.606  1.00  0.69           C  
ATOM    530  CG  PHE A  34       1.474  13.316 -12.083  1.00  0.69           C  
ATOM    531  CD1 PHE A  34       0.718  12.461 -12.866  1.00  0.69           C  
ATOM    532  CD2 PHE A  34       1.991  14.475 -12.681  1.00  0.69           C  
ATOM    533  CE1 PHE A  34       0.514  12.745 -14.206  1.00  0.69           C  
ATOM    534  CE2 PHE A  34       1.770  14.754 -14.014  1.00  0.69           C  
ATOM    535  CZ  PHE A  34       1.038  13.887 -14.775  1.00  0.69           C  
ATOM    536  H   PHE A  34       3.265  12.503  -8.419  1.00  0.69           H  
ATOM    537  HA  PHE A  34       1.910  10.933 -10.582  1.00  0.69           H  
ATOM    538 1HB  PHE A  34       0.759  12.969 -10.108  1.00  0.69           H  
ATOM    539 2HB  PHE A  34       2.223  13.884 -10.189  1.00  0.69           H  
ATOM    540  HD1 PHE A  34       0.300  11.554 -12.423  1.00  0.69           H  
ATOM    541  HD2 PHE A  34       2.566  15.168 -12.081  1.00  0.69           H  
ATOM    542  HE1 PHE A  34      -0.058  12.067 -14.816  1.00  0.69           H  
ATOM    543  HE2 PHE A  34       2.175  15.659 -14.469  1.00  0.69           H  
ATOM    544  HZ  PHE A  34       0.872  14.105 -15.831  1.00  0.69           H  
ATOM    545  N   LEU A  35       3.774  10.895 -12.199  1.00  0.77           N  
ATOM    546  CA  LEU A  35       4.920  10.763 -13.087  1.00  0.77           C  
ATOM    547  C   LEU A  35       4.688  11.456 -14.442  1.00  0.77           C  
ATOM    548  O   LEU A  35       4.008  10.947 -15.334  1.00  0.77           O  
ATOM    549  CB  LEU A  35       5.212   9.285 -13.294  1.00  0.77           C  
ATOM    550  CG  LEU A  35       5.399   8.458 -12.011  1.00  0.77           C  
ATOM    551  CD1 LEU A  35       5.725   7.065 -12.391  1.00  0.77           C  
ATOM    552  CD2 LEU A  35       6.467   9.046 -11.151  1.00  0.77           C  
ATOM    553  H   LEU A  35       2.944  10.323 -12.356  1.00  0.77           H  
ATOM    554  HA  LEU A  35       5.783  11.232 -12.614  1.00  0.77           H  
ATOM    555 1HB  LEU A  35       4.380   8.847 -13.842  1.00  0.77           H  
ATOM    556 2HB  LEU A  35       6.108   9.179 -13.898  1.00  0.77           H  
ATOM    557  HG  LEU A  35       4.454   8.443 -11.459  1.00  0.77           H  
ATOM    558 1HD1 LEU A  35       5.853   6.435 -11.546  1.00  0.77           H  
ATOM    559 2HD1 LEU A  35       4.932   6.666 -13.012  1.00  0.77           H  
ATOM    560 3HD1 LEU A  35       6.644   7.093 -12.917  1.00  0.77           H  
ATOM    561 1HD2 LEU A  35       6.581   8.456 -10.257  1.00  0.77           H  
ATOM    562 2HD2 LEU A  35       7.398   9.062 -11.687  1.00  0.77           H  
ATOM    563 3HD2 LEU A  35       6.180  10.054 -10.880  1.00  0.77           H  
ATOM    564  N   ALA A  36       5.275  12.623 -14.608  1.00  0.91           N  
ATOM    565  CA  ALA A  36       5.039  13.449 -15.785  1.00  0.91           C  
ATOM    566  C   ALA A  36       5.911  13.069 -16.984  1.00  0.91           C  
ATOM    567  O   ALA A  36       6.937  13.708 -17.267  1.00  0.91           O  
ATOM    568  CB  ALA A  36       5.240  14.884 -15.430  1.00  0.91           C  
ATOM    569  H   ALA A  36       5.879  12.982 -13.872  1.00  0.91           H  
ATOM    570  HA  ALA A  36       3.998  13.313 -16.078  1.00  0.91           H  
ATOM    571 1HB  ALA A  36       5.006  15.482 -16.276  1.00  0.91           H  
ATOM    572 2HB  ALA A  36       4.587  15.136 -14.609  1.00  0.91           H  
ATOM    573 3HB  ALA A  36       6.261  15.042 -15.134  1.00  0.91           H  
ATOM    574  N   VAL A  37       5.505  11.998 -17.652  1.00  1.13           N  
ATOM    575  CA  VAL A  37       6.220  11.462 -18.809  1.00  1.13           C  
ATOM    576  C   VAL A  37       5.661  11.986 -20.156  1.00  1.13           C  
ATOM    577  O   VAL A  37       4.456  11.882 -20.388  1.00  1.13           O  
ATOM    578  CB  VAL A  37       6.127   9.935 -18.805  1.00  1.13           C  
ATOM    579  CG1 VAL A  37       6.777   9.360 -19.974  1.00  1.13           C  
ATOM    580  CG2 VAL A  37       6.790   9.433 -17.669  1.00  1.13           C  
ATOM    581  H   VAL A  37       4.673  11.528 -17.286  1.00  1.13           H  
ATOM    582  HA  VAL A  37       7.267  11.706 -18.678  1.00  1.13           H  
ATOM    583  HB  VAL A  37       5.084   9.634 -18.806  1.00  1.13           H  
ATOM    584 1HG1 VAL A  37       6.701   8.275 -19.935  1.00  1.13           H  
ATOM    585 2HG1 VAL A  37       6.296   9.709 -20.830  1.00  1.13           H  
ATOM    586 3HG1 VAL A  37       7.826   9.660 -19.981  1.00  1.13           H  
ATOM    587 1HG2 VAL A  37       6.730   8.369 -17.698  1.00  1.13           H  
ATOM    588 2HG2 VAL A  37       7.823   9.746 -17.732  1.00  1.13           H  
ATOM    589 3HG2 VAL A  37       6.327   9.816 -16.757  1.00  1.13           H  
ATOM    590  N   PRO A  38       6.489  12.603 -21.035  1.00  1.42           N  
ATOM    591  CA  PRO A  38       6.140  13.078 -22.373  1.00  1.42           C  
ATOM    592  C   PRO A  38       5.421  12.027 -23.221  1.00  1.42           C  
ATOM    593  O   PRO A  38       4.536  12.346 -24.007  1.00  1.42           O  
ATOM    594  CB  PRO A  38       7.514  13.411 -22.955  1.00  1.42           C  
ATOM    595  CG  PRO A  38       8.308  13.830 -21.759  1.00  1.42           C  
ATOM    596  CD  PRO A  38       7.858  12.909 -20.654  1.00  1.42           C  
ATOM    597  HA  PRO A  38       5.544  13.986 -22.276  1.00  1.42           H  
ATOM    598 1HB  PRO A  38       7.932  12.533 -23.471  1.00  1.42           H  
ATOM    599 2HB  PRO A  38       7.416  14.213 -23.704  1.00  1.42           H  
ATOM    600 1HG  PRO A  38       9.390  13.739 -21.965  1.00  1.42           H  
ATOM    601 2HG  PRO A  38       8.112  14.891 -21.531  1.00  1.42           H  
ATOM    602 1HD  PRO A  38       8.473  12.002 -20.626  1.00  1.42           H  
ATOM    603 2HD  PRO A  38       7.882  13.483 -19.717  1.00  1.42           H  
ATOM    604  N   GLY A  39       5.812  10.772 -23.063  1.00  1.71           N  
ATOM    605  CA  GLY A  39       5.166   9.675 -23.762  1.00  1.71           C  
ATOM    606  C   GLY A  39       5.138   9.862 -25.271  1.00  1.71           C  
ATOM    607  O   GLY A  39       6.162  10.135 -25.900  1.00  1.71           O  
ATOM    608  H   GLY A  39       6.571  10.564 -22.433  1.00  1.71           H  
ATOM    609 1HA  GLY A  39       5.682   8.746 -23.521  1.00  1.71           H  
ATOM    610 2HA  GLY A  39       4.147   9.573 -23.392  1.00  1.71           H  
ATOM    611  N   GLY A  40       3.942   9.674 -25.830  1.00  1.92           N  
ATOM    612  CA  GLY A  40       3.659   9.800 -27.256  1.00  1.92           C  
ATOM    613  C   GLY A  40       2.676  10.940 -27.535  1.00  1.92           C  
ATOM    614  O   GLY A  40       3.054  12.107 -27.605  1.00  1.92           O  
ATOM    615  H   GLY A  40       3.177   9.447 -25.213  1.00  1.92           H  
ATOM    616 1HA  GLY A  40       4.589   9.981 -27.795  1.00  1.92           H  
ATOM    617 2HA  GLY A  40       3.250   8.863 -27.632  1.00  1.92           H  
ATOM    618  N   LYS A  41       1.400  10.581 -27.712  1.00  1.96           N  
ATOM    619  CA  LYS A  41       0.330  11.532 -28.038  1.00  1.96           C  
ATOM    620  C   LYS A  41       0.041  12.604 -26.973  1.00  1.96           C  
ATOM    621  O   LYS A  41      -0.339  13.725 -27.315  1.00  1.96           O  
ATOM    622  CB  LYS A  41      -0.965  10.767 -28.308  1.00  1.96           C  
ATOM    623  CG  LYS A  41      -0.978   9.957 -29.594  1.00  1.96           C  
ATOM    624  CD  LYS A  41      -2.302   9.211 -29.760  1.00  1.96           C  
ATOM    625  CE  LYS A  41      -2.316   8.383 -31.042  1.00  1.96           C  
ATOM    626  NZ  LYS A  41      -3.583   7.609 -31.192  1.00  1.96           N  
ATOM    627  H   LYS A  41       1.163   9.602 -27.638  1.00  1.96           H  
ATOM    628  HA  LYS A  41       0.618  12.054 -28.950  1.00  1.96           H  
ATOM    629 1HB  LYS A  41      -1.156  10.080 -27.488  1.00  1.96           H  
ATOM    630 2HB  LYS A  41      -1.797  11.471 -28.345  1.00  1.96           H  
ATOM    631 1HG  LYS A  41      -0.836  10.625 -30.446  1.00  1.96           H  
ATOM    632 2HG  LYS A  41      -0.162   9.237 -29.581  1.00  1.96           H  
ATOM    633 1HD  LYS A  41      -2.455   8.548 -28.907  1.00  1.96           H  
ATOM    634 2HD  LYS A  41      -3.122   9.928 -29.791  1.00  1.96           H  
ATOM    635 1HE  LYS A  41      -2.207   9.048 -31.897  1.00  1.96           H  
ATOM    636 2HE  LYS A  41      -1.479   7.686 -31.026  1.00  1.96           H  
ATOM    637 1HZ  LYS A  41      -3.553   7.077 -32.050  1.00  1.96           H  
ATOM    638 2HZ  LYS A  41      -3.689   6.980 -30.409  1.00  1.96           H  
ATOM    639 3HZ  LYS A  41      -4.367   8.246 -31.219  1.00  1.96           H  
ATOM    640  N   PHE A  42       0.184  12.260 -25.690  1.00  1.84           N  
ATOM    641  CA  PHE A  42      -0.136  13.208 -24.622  1.00  1.84           C  
ATOM    642  C   PHE A  42       1.033  13.419 -23.667  1.00  1.84           C  
ATOM    643  O   PHE A  42       1.415  12.513 -22.928  1.00  1.84           O  
ATOM    644  CB  PHE A  42      -1.346  12.725 -23.823  1.00  1.84           C  
ATOM    645  CG  PHE A  42      -2.580  12.546 -24.663  1.00  1.84           C  
ATOM    646  CD1 PHE A  42      -2.804  11.350 -25.328  1.00  1.84           C  
ATOM    647  CD2 PHE A  42      -3.496  13.568 -24.816  1.00  1.84           C  
ATOM    648  CE1 PHE A  42      -3.920  11.177 -26.120  1.00  1.84           C  
ATOM    649  CE2 PHE A  42      -4.614  13.400 -25.609  1.00  1.84           C  
ATOM    650  CZ  PHE A  42      -4.825  12.201 -26.262  1.00  1.84           C  
ATOM    651  H   PHE A  42       0.517  11.339 -25.459  1.00  1.84           H  
ATOM    652  HA  PHE A  42      -0.378  14.170 -25.073  1.00  1.84           H  
ATOM    653 1HB  PHE A  42      -1.114  11.773 -23.348  1.00  1.84           H  
ATOM    654 2HB  PHE A  42      -1.569  13.442 -23.032  1.00  1.84           H  
ATOM    655  HD1 PHE A  42      -2.086  10.539 -25.218  1.00  1.84           H  
ATOM    656  HD2 PHE A  42      -3.327  14.516 -24.305  1.00  1.84           H  
ATOM    657  HE1 PHE A  42      -4.082  10.230 -26.635  1.00  1.84           H  
ATOM    658  HE2 PHE A  42      -5.328  14.214 -25.722  1.00  1.84           H  
ATOM    659  HZ  PHE A  42      -5.706  12.068 -26.888  1.00  1.84           H  
ATOM    660  N   ASP A  43       1.563  14.640 -23.659  1.00  1.61           N  
ATOM    661  CA  ASP A  43       2.730  14.990 -22.850  1.00  1.61           C  
ATOM    662  C   ASP A  43       2.389  15.285 -21.400  1.00  1.61           C  
ATOM    663  O   ASP A  43       1.808  16.326 -21.090  1.00  1.61           O  
ATOM    664  CB  ASP A  43       3.464  16.185 -23.482  1.00  1.61           C  
ATOM    665  CG  ASP A  43       4.779  16.640 -22.759  1.00  1.61           C  
ATOM    666  OD1 ASP A  43       5.025  16.257 -21.619  1.00  1.61           O  
ATOM    667  OD2 ASP A  43       5.520  17.376 -23.373  1.00  1.61           O  
ATOM    668  H   ASP A  43       1.175  15.332 -24.282  1.00  1.61           H  
ATOM    669  HA  ASP A  43       3.394  14.137 -22.861  1.00  1.61           H  
ATOM    670 1HB  ASP A  43       3.717  15.931 -24.515  1.00  1.61           H  
ATOM    671 2HB  ASP A  43       2.787  17.037 -23.518  1.00  1.61           H  
ATOM    672  N   GLY A  44       2.777  14.373 -20.502  1.00  1.38           N  
ATOM    673  CA  GLY A  44       2.471  14.467 -19.084  1.00  1.38           C  
ATOM    674  C   GLY A  44       2.992  15.742 -18.423  1.00  1.38           C  
ATOM    675  O   GLY A  44       2.448  16.176 -17.407  1.00  1.38           O  
ATOM    676  H   GLY A  44       3.288  13.543 -20.813  1.00  1.38           H  
ATOM    677 1HA  GLY A  44       1.394  14.398 -18.945  1.00  1.38           H  
ATOM    678 2HA  GLY A  44       2.905  13.602 -18.583  1.00  1.38           H  
ATOM    679  N   ARG A  45       4.011  16.388 -19.002  1.00  1.19           N  
ATOM    680  CA  ARG A  45       4.556  17.600 -18.394  1.00  1.19           C  
ATOM    681  C   ARG A  45       3.519  18.717 -18.393  1.00  1.19           C  
ATOM    682  O   ARG A  45       3.498  19.578 -17.509  1.00  1.19           O  
ATOM    683  CB  ARG A  45       5.791  18.086 -19.142  1.00  1.19           C  
ATOM    684  CG  ARG A  45       7.040  17.169 -19.060  1.00  1.19           C  
ATOM    685  CD  ARG A  45       7.576  17.114 -17.692  1.00  1.19           C  
ATOM    686  NE  ARG A  45       7.956  18.429 -17.188  1.00  1.19           N  
ATOM    687  CZ  ARG A  45       9.178  18.994 -17.274  1.00  1.19           C  
ATOM    688  NH1 ARG A  45      10.202  18.343 -17.784  1.00  1.19           N  
ATOM    689  NH2 ARG A  45       9.342  20.228 -16.817  1.00  1.19           N  
ATOM    690  H   ARG A  45       4.408  16.061 -19.891  1.00  1.19           H  
ATOM    691  HA  ARG A  45       4.838  17.388 -17.370  1.00  1.19           H  
ATOM    692 1HB  ARG A  45       5.545  18.213 -20.196  1.00  1.19           H  
ATOM    693 2HB  ARG A  45       6.079  19.063 -18.760  1.00  1.19           H  
ATOM    694 1HG  ARG A  45       6.758  16.151 -19.360  1.00  1.19           H  
ATOM    695 2HG  ARG A  45       7.816  17.538 -19.730  1.00  1.19           H  
ATOM    696 1HD  ARG A  45       6.837  16.695 -17.037  1.00  1.19           H  
ATOM    697 2HD  ARG A  45       8.463  16.475 -17.693  1.00  1.19           H  
ATOM    698  HE  ARG A  45       7.220  18.988 -16.780  1.00  1.19           H  
ATOM    699 1HH1 ARG A  45      10.127  17.374 -18.120  1.00  1.19           H  
ATOM    700 2HH1 ARG A  45      11.109  18.783 -17.816  1.00  1.19           H  
ATOM    701 1HH2 ARG A  45       8.558  20.722 -16.427  1.00  1.19           H  
ATOM    702 2HH2 ARG A  45      10.262  20.695 -16.872  1.00  1.19           H  
ATOM    703  N   ALA A  46       2.583  18.654 -19.340  1.00  1.06           N  
ATOM    704  CA  ALA A  46       1.569  19.680 -19.511  1.00  1.06           C  
ATOM    705  C   ALA A  46       0.483  19.561 -18.468  1.00  1.06           C  
ATOM    706  O   ALA A  46      -0.378  20.435 -18.351  1.00  1.06           O  
ATOM    707  CB  ALA A  46       0.946  19.568 -20.888  1.00  1.06           C  
ATOM    708  H   ALA A  46       2.579  17.869 -19.996  1.00  1.06           H  
ATOM    709  HA  ALA A  46       2.045  20.653 -19.401  1.00  1.06           H  
ATOM    710 1HB  ALA A  46       0.200  20.349 -21.016  1.00  1.06           H  
ATOM    711 2HB  ALA A  46       1.721  19.670 -21.647  1.00  1.06           H  
ATOM    712 3HB  ALA A  46       0.471  18.589 -20.983  1.00  1.06           H  
ATOM    713  N   HIS A  47       0.513  18.472 -17.713  1.00  0.98           N  
ATOM    714  CA  HIS A  47      -0.496  18.211 -16.731  1.00  0.98           C  
ATOM    715  C   HIS A  47       0.053  18.281 -15.314  1.00  0.98           C  
ATOM    716  O   HIS A  47      -0.661  17.958 -14.361  1.00  0.98           O  
ATOM    717  CB  HIS A  47      -1.091  16.843 -17.024  1.00  0.98           C  
ATOM    718  CG  HIS A  47      -1.753  16.797 -18.366  1.00  0.98           C  
ATOM    719  ND1 HIS A  47      -2.963  17.406 -18.616  1.00  0.98           N  
ATOM    720  CD2 HIS A  47      -1.362  16.246 -19.540  1.00  0.98           C  
ATOM    721  CE1 HIS A  47      -3.292  17.225 -19.881  1.00  0.98           C  
ATOM    722  NE2 HIS A  47      -2.340  16.524 -20.463  1.00  0.98           N  
ATOM    723  H   HIS A  47       1.256  17.782 -17.816  1.00  0.98           H  
ATOM    724  HA  HIS A  47      -1.289  18.952 -16.816  1.00  0.98           H  
ATOM    725 1HB  HIS A  47      -0.304  16.085 -16.993  1.00  0.98           H  
ATOM    726 2HB  HIS A  47      -1.824  16.602 -16.270  1.00  0.98           H  
ATOM    727  HD2 HIS A  47      -0.445  15.692 -19.723  1.00  0.98           H  
ATOM    728  HE1 HIS A  47      -4.196  17.594 -20.363  1.00  0.98           H  
ATOM    729  HE2 HIS A  47      -2.328  16.244 -21.431  1.00  0.98           H  
ATOM    730  N   ILE A  48       1.293  18.761 -15.148  1.00  0.92           N  
ATOM    731  CA  ILE A  48       1.828  18.802 -13.794  1.00  0.92           C  
ATOM    732  C   ILE A  48       1.065  19.737 -12.887  1.00  0.92           C  
ATOM    733  O   ILE A  48       0.725  19.362 -11.770  1.00  0.92           O  
ATOM    734  CB  ILE A  48       3.297  19.204 -13.742  1.00  0.92           C  
ATOM    735  CG1 ILE A  48       4.143  18.115 -14.352  1.00  0.92           C  
ATOM    736  CG2 ILE A  48       3.666  19.423 -12.296  1.00  0.92           C  
ATOM    737  CD1 ILE A  48       5.583  18.517 -14.575  1.00  0.92           C  
ATOM    738  H   ILE A  48       1.870  19.049 -15.944  1.00  0.92           H  
ATOM    739  HA  ILE A  48       1.753  17.803 -13.375  1.00  0.92           H  
ATOM    740  HB  ILE A  48       3.466  20.116 -14.316  1.00  0.92           H  
ATOM    741 1HG1 ILE A  48       4.112  17.257 -13.710  1.00  0.92           H  
ATOM    742 2HG1 ILE A  48       3.707  17.833 -15.310  1.00  0.92           H  
ATOM    743 1HG2 ILE A  48       4.715  19.691 -12.221  1.00  0.92           H  
ATOM    744 2HG2 ILE A  48       3.053  20.215 -11.885  1.00  0.92           H  
ATOM    745 3HG2 ILE A  48       3.485  18.523 -11.751  1.00  0.92           H  
ATOM    746 1HD1 ILE A  48       6.125  17.690 -15.008  1.00  0.92           H  
ATOM    747 2HD1 ILE A  48       5.612  19.373 -15.252  1.00  0.92           H  
ATOM    748 3HD1 ILE A  48       6.040  18.785 -13.622  1.00  0.92           H  
ATOM    749  N   ALA A  49       0.761  20.941 -13.354  1.00  0.88           N  
ATOM    750  CA  ALA A  49       0.043  21.877 -12.505  1.00  0.88           C  
ATOM    751  C   ALA A  49      -1.302  21.297 -12.078  1.00  0.88           C  
ATOM    752  O   ALA A  49      -1.747  21.525 -10.955  1.00  0.88           O  
ATOM    753  CB  ALA A  49      -0.154  23.196 -13.217  1.00  0.88           C  
ATOM    754  H   ALA A  49       1.045  21.206 -14.287  1.00  0.88           H  
ATOM    755  HA  ALA A  49       0.635  22.047 -11.611  1.00  0.88           H  
ATOM    756 1HB  ALA A  49      -0.670  23.892 -12.557  1.00  0.88           H  
ATOM    757 2HB  ALA A  49       0.818  23.608 -13.491  1.00  0.88           H  
ATOM    758 3HB  ALA A  49      -0.750  23.038 -14.116  1.00  0.88           H  
ATOM    759  N   ASP A  50      -1.947  20.529 -12.959  1.00  0.83           N  
ATOM    760  CA  ASP A  50      -3.246  19.959 -12.630  1.00  0.83           C  
ATOM    761  C   ASP A  50      -3.051  18.888 -11.554  1.00  0.83           C  
ATOM    762  O   ASP A  50      -3.812  18.824 -10.584  1.00  0.83           O  
ATOM    763  CB  ASP A  50      -3.897  19.381 -13.895  1.00  0.83           C  
ATOM    764  CG  ASP A  50      -5.379  18.974 -13.764  1.00  0.83           C  
ATOM    765  OD1 ASP A  50      -6.193  19.835 -13.543  1.00  0.83           O  
ATOM    766  OD2 ASP A  50      -5.683  17.792 -13.906  1.00  0.83           O  
ATOM    767  H   ASP A  50      -1.530  20.340 -13.860  1.00  0.83           H  
ATOM    768  HA  ASP A  50      -3.888  20.745 -12.230  1.00  0.83           H  
ATOM    769 1HB  ASP A  50      -3.810  20.110 -14.702  1.00  0.83           H  
ATOM    770 2HB  ASP A  50      -3.325  18.501 -14.208  1.00  0.83           H  
ATOM    771  N   ALA A  51      -2.004  18.069 -11.701  1.00  0.79           N  
ATOM    772  CA  ALA A  51      -1.724  17.022 -10.728  1.00  0.79           C  
ATOM    773  C   ALA A  51      -1.489  17.631  -9.351  1.00  0.79           C  
ATOM    774  O   ALA A  51      -1.939  17.105  -8.321  1.00  0.79           O  
ATOM    775  CB  ALA A  51      -0.507  16.238 -11.159  1.00  0.79           C  
ATOM    776  H   ALA A  51      -1.405  18.157 -12.522  1.00  0.79           H  
ATOM    777  HA  ALA A  51      -2.588  16.359 -10.676  1.00  0.79           H  
ATOM    778 1HB  ALA A  51      -0.310  15.449 -10.441  1.00  0.79           H  
ATOM    779 2HB  ALA A  51      -0.697  15.802 -12.142  1.00  0.79           H  
ATOM    780 3HB  ALA A  51       0.354  16.898 -11.216  1.00  0.79           H  
ATOM    781  N   LEU A  52      -0.820  18.782  -9.346  1.00  0.75           N  
ATOM    782  CA  LEU A  52      -0.545  19.491  -8.116  1.00  0.75           C  
ATOM    783  C   LEU A  52      -1.840  20.030  -7.498  1.00  0.75           C  
ATOM    784  O   LEU A  52      -2.041  19.942  -6.285  1.00  0.75           O  
ATOM    785  CB  LEU A  52       0.434  20.617  -8.408  1.00  0.75           C  
ATOM    786  CG  LEU A  52       1.820  20.149  -8.818  1.00  0.75           C  
ATOM    787  CD1 LEU A  52       2.680  21.310  -9.193  1.00  0.75           C  
ATOM    788  CD2 LEU A  52       2.375  19.448  -7.738  1.00  0.75           C  
ATOM    789  H   LEU A  52      -0.463  19.151 -10.229  1.00  0.75           H  
ATOM    790  HA  LEU A  52      -0.086  18.800  -7.412  1.00  0.75           H  
ATOM    791 1HB  LEU A  52       0.036  21.228  -9.208  1.00  0.75           H  
ATOM    792 2HB  LEU A  52       0.534  21.235  -7.519  1.00  0.75           H  
ATOM    793  HG  LEU A  52       1.755  19.496  -9.666  1.00  0.75           H  
ATOM    794 1HD1 LEU A  52       3.656  20.948  -9.474  1.00  0.75           H  
ATOM    795 2HD1 LEU A  52       2.240  21.843 -10.022  1.00  0.75           H  
ATOM    796 3HD1 LEU A  52       2.773  21.964  -8.347  1.00  0.75           H  
ATOM    797 1HD2 LEU A  52       3.377  19.112  -7.984  1.00  0.75           H  
ATOM    798 2HD2 LEU A  52       2.400  20.133  -6.930  1.00  0.75           H  
ATOM    799 3HD2 LEU A  52       1.749  18.599  -7.485  1.00  0.75           H  
ATOM    800  N   GLN A  53      -2.764  20.520  -8.332  1.00  0.71           N  
ATOM    801  CA  GLN A  53      -4.045  21.035  -7.838  1.00  0.71           C  
ATOM    802  C   GLN A  53      -4.910  19.928  -7.248  1.00  0.71           C  
ATOM    803  O   GLN A  53      -5.752  20.173  -6.383  1.00  0.71           O  
ATOM    804  CB  GLN A  53      -4.811  21.769  -8.939  1.00  0.71           C  
ATOM    805  CG  GLN A  53      -4.189  23.097  -9.341  1.00  0.71           C  
ATOM    806  CD  GLN A  53      -4.932  23.783 -10.468  1.00  0.71           C  
ATOM    807  OE1 GLN A  53      -6.165  23.741 -10.550  1.00  0.71           O  
ATOM    808  NE2 GLN A  53      -4.180  24.433 -11.347  1.00  0.71           N  
ATOM    809  H   GLN A  53      -2.553  20.588  -9.330  1.00  0.71           H  
ATOM    810  HA  GLN A  53      -3.836  21.750  -7.043  1.00  0.71           H  
ATOM    811 1HB  GLN A  53      -4.853  21.138  -9.829  1.00  0.71           H  
ATOM    812 2HB  GLN A  53      -5.833  21.950  -8.617  1.00  0.71           H  
ATOM    813 1HG  GLN A  53      -4.211  23.756  -8.475  1.00  0.71           H  
ATOM    814 2HG  GLN A  53      -3.167  22.937  -9.646  1.00  0.71           H  
ATOM    815 1HE2 GLN A  53      -4.604  24.911 -12.115  1.00  0.71           H  
ATOM    816 2HE2 GLN A  53      -3.186  24.443 -11.233  1.00  0.71           H  
ATOM    817  N   ARG A  54      -4.655  18.694  -7.677  1.00  0.68           N  
ATOM    818  CA  ARG A  54      -5.376  17.526  -7.197  1.00  0.68           C  
ATOM    819  C   ARG A  54      -4.770  16.969  -5.898  1.00  0.68           C  
ATOM    820  O   ARG A  54      -5.263  15.976  -5.355  1.00  0.68           O  
ATOM    821  CB  ARG A  54      -5.409  16.468  -8.281  1.00  0.68           C  
ATOM    822  CG  ARG A  54      -6.237  16.871  -9.485  1.00  0.68           C  
ATOM    823  CD  ARG A  54      -6.172  15.882 -10.564  1.00  0.68           C  
ATOM    824  NE  ARG A  54      -6.848  16.355 -11.759  1.00  0.68           N  
ATOM    825  CZ  ARG A  54      -8.142  16.248 -12.053  1.00  0.68           C  
ATOM    826  NH1 ARG A  54      -8.999  15.659 -11.241  1.00  0.68           N  
ATOM    827  NH2 ARG A  54      -8.522  16.768 -13.195  1.00  0.68           N  
ATOM    828  H   ARG A  54      -3.970  18.577  -8.425  1.00  0.68           H  
ATOM    829  HA  ARG A  54      -6.403  17.823  -6.992  1.00  0.68           H  
ATOM    830 1HB  ARG A  54      -4.398  16.266  -8.628  1.00  0.68           H  
ATOM    831 2HB  ARG A  54      -5.811  15.538  -7.883  1.00  0.68           H  
ATOM    832 1HG  ARG A  54      -7.277  16.961  -9.181  1.00  0.68           H  
ATOM    833 2HG  ARG A  54      -5.899  17.824  -9.871  1.00  0.68           H  
ATOM    834 1HD  ARG A  54      -5.125  15.718 -10.816  1.00  0.68           H  
ATOM    835 2HD  ARG A  54      -6.624  14.939 -10.253  1.00  0.68           H  
ATOM    836  HE  ARG A  54      -6.278  16.845 -12.462  1.00  0.68           H  
ATOM    837 1HH1 ARG A  54      -8.675  15.272 -10.365  1.00  0.68           H  
ATOM    838 2HH1 ARG A  54      -9.975  15.599 -11.492  1.00  0.68           H  
ATOM    839 1HH2 ARG A  54      -7.780  17.221 -13.766  1.00  0.68           H  
ATOM    840 2HH2 ARG A  54      -9.483  16.739 -13.492  1.00  0.68           H  
ATOM    841  N   GLY A  55      -3.728  17.636  -5.372  1.00  0.65           N  
ATOM    842  CA  GLY A  55      -3.115  17.227  -4.116  1.00  0.65           C  
ATOM    843  C   GLY A  55      -1.894  16.310  -4.211  1.00  0.65           C  
ATOM    844  O   GLY A  55      -1.496  15.717  -3.194  1.00  0.65           O  
ATOM    845  H   GLY A  55      -3.341  18.455  -5.841  1.00  0.65           H  
ATOM    846 1HA  GLY A  55      -2.823  18.130  -3.580  1.00  0.65           H  
ATOM    847 2HA  GLY A  55      -3.875  16.753  -3.501  1.00  0.65           H  
ATOM    848  N   ALA A  56      -1.273  16.187  -5.387  1.00  0.63           N  
ATOM    849  CA  ALA A  56      -0.117  15.302  -5.445  1.00  0.63           C  
ATOM    850  C   ALA A  56       0.874  15.649  -4.345  1.00  0.63           C  
ATOM    851  O   ALA A  56       1.189  16.815  -4.104  1.00  0.63           O  
ATOM    852  CB  ALA A  56       0.594  15.410  -6.785  1.00  0.63           C  
ATOM    853  H   ALA A  56      -1.594  16.667  -6.230  1.00  0.63           H  
ATOM    854  HA  ALA A  56      -0.461  14.277  -5.295  1.00  0.63           H  
ATOM    855 1HB  ALA A  56       1.446  14.726  -6.793  1.00  0.63           H  
ATOM    856 2HB  ALA A  56      -0.073  15.154  -7.581  1.00  0.63           H  
ATOM    857 3HB  ALA A  56       0.944  16.424  -6.926  1.00  0.63           H  
ATOM    858  N   ALA A  57       1.347  14.621  -3.654  1.00  0.61           N  
ATOM    859  CA  ALA A  57       2.358  14.768  -2.621  1.00  0.61           C  
ATOM    860  C   ALA A  57       3.652  15.166  -3.264  1.00  0.61           C  
ATOM    861  O   ALA A  57       4.456  15.897  -2.691  1.00  0.61           O  
ATOM    862  CB  ALA A  57       2.558  13.484  -1.867  1.00  0.61           C  
ATOM    863  H   ALA A  57       1.041  13.691  -3.915  1.00  0.61           H  
ATOM    864  HA  ALA A  57       2.053  15.561  -1.939  1.00  0.61           H  
ATOM    865 1HB  ALA A  57       3.331  13.605  -1.113  1.00  0.61           H  
ATOM    866 2HB  ALA A  57       1.664  13.209  -1.401  1.00  0.61           H  
ATOM    867 3HB  ALA A  57       2.841  12.732  -2.571  1.00  0.61           H  
ATOM    868  N   ALA A  58       3.860  14.632  -4.459  1.00  0.60           N  
ATOM    869  CA  ALA A  58       5.072  14.885  -5.210  1.00  0.60           C  
ATOM    870  C   ALA A  58       4.864  14.631  -6.684  1.00  0.60           C  
ATOM    871  O   ALA A  58       3.989  13.849  -7.076  1.00  0.60           O  
ATOM    872  CB  ALA A  58       6.184  14.022  -4.687  1.00  0.60           C  
ATOM    873  H   ALA A  58       3.136  14.018  -4.838  1.00  0.60           H  
ATOM    874  HA  ALA A  58       5.359  15.921  -5.081  1.00  0.60           H  
ATOM    875 1HB  ALA A  58       7.108  14.231  -5.235  1.00  0.60           H  
ATOM    876 2HB  ALA A  58       6.312  14.252  -3.643  1.00  0.60           H  
ATOM    877 3HB  ALA A  58       5.908  12.985  -4.808  1.00  0.60           H  
ATOM    878  N   VAL A  59       5.687  15.276  -7.489  1.00  0.62           N  
ATOM    879  CA  VAL A  59       5.690  15.025  -8.918  1.00  0.62           C  
ATOM    880  C   VAL A  59       7.075  14.688  -9.420  1.00  0.62           C  
ATOM    881  O   VAL A  59       8.021  15.398  -9.114  1.00  0.62           O  
ATOM    882  CB  VAL A  59       5.182  16.251  -9.689  1.00  0.62           C  
ATOM    883  CG1 VAL A  59       5.276  15.989 -11.186  1.00  0.62           C  
ATOM    884  CG2 VAL A  59       3.739  16.572  -9.264  1.00  0.62           C  
ATOM    885  H   VAL A  59       6.352  15.947  -7.091  1.00  0.62           H  
ATOM    886  HA  VAL A  59       5.033  14.183  -9.128  1.00  0.62           H  
ATOM    887  HB  VAL A  59       5.804  17.069  -9.475  1.00  0.62           H  
ATOM    888 1HG1 VAL A  59       4.945  16.843 -11.712  1.00  0.62           H  
ATOM    889 2HG1 VAL A  59       6.305  15.790 -11.464  1.00  0.62           H  
ATOM    890 3HG1 VAL A  59       4.669  15.132 -11.447  1.00  0.62           H  
ATOM    891 1HG2 VAL A  59       3.384  17.439  -9.795  1.00  0.62           H  
ATOM    892 2HG2 VAL A  59       3.102  15.742  -9.482  1.00  0.62           H  
ATOM    893 3HG2 VAL A  59       3.710  16.771  -8.198  1.00  0.62           H  
ATOM    894  N   ALA A  60       7.193  13.617 -10.181  1.00  0.67           N  
ATOM    895  CA  ALA A  60       8.454  13.280 -10.814  1.00  0.67           C  
ATOM    896  C   ALA A  60       8.316  13.700 -12.254  1.00  0.67           C  
ATOM    897  O   ALA A  60       7.213  13.615 -12.800  1.00  0.67           O  
ATOM    898  CB  ALA A  60       8.777  11.811 -10.712  1.00  0.67           C  
ATOM    899  H   ALA A  60       6.364  13.065 -10.373  1.00  0.67           H  
ATOM    900  HA  ALA A  60       9.242  13.858 -10.352  1.00  0.67           H  
ATOM    901 1HB  ALA A  60       9.719  11.614 -11.214  1.00  0.67           H  
ATOM    902 2HB  ALA A  60       8.852  11.538  -9.669  1.00  0.67           H  
ATOM    903 3HB  ALA A  60       8.006  11.270 -11.183  1.00  0.67           H  
ATOM    904  N   TYR A  61       9.395  14.096 -12.896  1.00  0.78           N  
ATOM    905  CA  TYR A  61       9.242  14.464 -14.297  1.00  0.78           C  
ATOM    906  C   TYR A  61      10.424  14.097 -15.171  1.00  0.78           C  
ATOM    907  O   TYR A  61      11.567  14.053 -14.717  1.00  0.78           O  
ATOM    908  CB  TYR A  61       8.928  15.958 -14.349  1.00  0.78           C  
ATOM    909  CG  TYR A  61       9.974  16.861 -13.751  1.00  0.78           C  
ATOM    910  CD1 TYR A  61      10.944  17.403 -14.534  1.00  0.78           C  
ATOM    911  CD2 TYR A  61       9.955  17.156 -12.396  1.00  0.78           C  
ATOM    912  CE1 TYR A  61      11.884  18.245 -13.985  1.00  0.78           C  
ATOM    913  CE2 TYR A  61      10.918  17.993 -11.875  1.00  0.78           C  
ATOM    914  CZ  TYR A  61      11.859  18.529 -12.654  1.00  0.78           C  
ATOM    915  OH  TYR A  61      12.806  19.355 -12.107  1.00  0.78           O  
ATOM    916  H   TYR A  61      10.283  14.170 -12.397  1.00  0.78           H  
ATOM    917  HA  TYR A  61       8.385  13.928 -14.702  1.00  0.78           H  
ATOM    918 1HB  TYR A  61       8.801  16.243 -15.371  1.00  0.78           H  
ATOM    919 2HB  TYR A  61       7.986  16.150 -13.837  1.00  0.78           H  
ATOM    920  HD1 TYR A  61      10.970  17.168 -15.589  1.00  0.78           H  
ATOM    921  HD2 TYR A  61       9.190  16.727 -11.743  1.00  0.78           H  
ATOM    922  HE1 TYR A  61      12.649  18.678 -14.606  1.00  0.78           H  
ATOM    923  HE2 TYR A  61      10.934  18.229 -10.841  1.00  0.78           H  
ATOM    924  HH  TYR A  61      12.686  19.395 -11.154  1.00  0.78           H  
ATOM    925  N   GLU A  62      10.151  13.875 -16.458  1.00  0.97           N  
ATOM    926  CA  GLU A  62      11.233  13.513 -17.374  1.00  0.97           C  
ATOM    927  C   GLU A  62      12.000  14.747 -17.824  1.00  0.97           C  
ATOM    928  O   GLU A  62      11.389  15.753 -18.216  1.00  0.97           O  
ATOM    929  CB  GLU A  62      10.683  12.767 -18.586  1.00  0.97           C  
ATOM    930  CG  GLU A  62      11.742  12.072 -19.453  1.00  0.97           C  
ATOM    931  CD  GLU A  62      11.148  11.209 -20.553  1.00  0.97           C  
ATOM    932  OE1 GLU A  62      10.839  10.054 -20.304  1.00  0.97           O  
ATOM    933  OE2 GLU A  62      10.979  11.707 -21.635  1.00  0.97           O  
ATOM    934  H   GLU A  62       9.179  13.915 -16.782  1.00  0.97           H  
ATOM    935  HA  GLU A  62      11.922  12.855 -16.850  1.00  0.97           H  
ATOM    936 1HB  GLU A  62       9.917  12.065 -18.292  1.00  0.97           H  
ATOM    937 2HB  GLU A  62      10.215  13.499 -19.228  1.00  0.97           H  
ATOM    938 1HG  GLU A  62      12.376  12.833 -19.911  1.00  0.97           H  
ATOM    939 2HG  GLU A  62      12.375  11.459 -18.811  1.00  0.97           H  
ATOM    940  N   VAL A  63      13.333  14.673 -17.795  1.00  1.29           N  
ATOM    941  CA  VAL A  63      14.115  15.831 -18.216  1.00  1.29           C  
ATOM    942  C   VAL A  63      15.081  15.636 -19.376  1.00  1.29           C  
ATOM    943  O   VAL A  63      16.047  14.880 -19.287  1.00  1.29           O  
ATOM    944  CB  VAL A  63      14.953  16.345 -17.041  1.00  1.29           C  
ATOM    945  CG1 VAL A  63      15.775  17.554 -17.474  1.00  1.29           C  
ATOM    946  CG2 VAL A  63      14.060  16.688 -15.930  1.00  1.29           C  
ATOM    947  H   VAL A  63      13.777  13.827 -17.430  1.00  1.29           H  
ATOM    948  HA  VAL A  63      13.416  16.615 -18.500  1.00  1.29           H  
ATOM    949  HB  VAL A  63      15.649  15.569 -16.724  1.00  1.29           H  
ATOM    950 1HG1 VAL A  63      16.371  17.905 -16.633  1.00  1.29           H  
ATOM    951 2HG1 VAL A  63      16.438  17.276 -18.294  1.00  1.29           H  
ATOM    952 3HG1 VAL A  63      15.106  18.351 -17.802  1.00  1.29           H  
ATOM    953 1HG2 VAL A  63      14.648  17.057 -15.107  1.00  1.29           H  
ATOM    954 2HG2 VAL A  63      13.385  17.457 -16.282  1.00  1.29           H  
ATOM    955 3HG2 VAL A  63      13.493  15.811 -15.608  1.00  1.29           H  
ATOM    956  N   GLU A  64      14.852  16.420 -20.429  1.00  1.75           N  
ATOM    957  CA  GLU A  64      15.734  16.477 -21.589  1.00  1.75           C  
ATOM    958  C   GLU A  64      16.172  17.927 -21.830  1.00  1.75           C  
ATOM    959  O   GLU A  64      17.343  18.267 -21.674  1.00  1.75           O  
ATOM    960  CB  GLU A  64      15.058  15.915 -22.846  1.00  1.75           C  
ATOM    961  CG  GLU A  64      14.766  14.417 -22.817  1.00  1.75           C  
ATOM    962  CD  GLU A  64      14.148  13.906 -24.111  1.00  1.75           C  
ATOM    963  OE1 GLU A  64      13.871  14.705 -24.977  1.00  1.75           O  
ATOM    964  OE2 GLU A  64      13.977  12.716 -24.235  1.00  1.75           O  
ATOM    965  H   GLU A  64      14.026  16.994 -20.411  1.00  1.75           H  
ATOM    966  HA  GLU A  64      16.626  15.884 -21.383  1.00  1.75           H  
ATOM    967 1HB  GLU A  64      14.111  16.426 -23.008  1.00  1.75           H  
ATOM    968 2HB  GLU A  64      15.688  16.113 -23.714  1.00  1.75           H  
ATOM    969 1HG  GLU A  64      15.696  13.879 -22.630  1.00  1.75           H  
ATOM    970 2HG  GLU A  64      14.087  14.205 -21.989  1.00  1.75           H  
ATOM    971  N   GLY A  65      15.204  18.790 -22.159  1.00  2.37           N  
ATOM    972  CA  GLY A  65      15.460  20.213 -22.403  1.00  2.37           C  
ATOM    973  C   GLY A  65      14.196  21.056 -22.197  1.00  2.37           C  
ATOM    974  O   GLY A  65      14.062  22.144 -22.750  1.00  2.37           O  
ATOM    975  H   GLY A  65      14.268  18.440 -22.289  1.00  2.37           H  
ATOM    976 1HA  GLY A  65      16.247  20.560 -21.733  1.00  2.37           H  
ATOM    977 2HA  GLY A  65      15.827  20.345 -23.420  1.00  2.37           H  
ATOM    978  N   ALA A  66      13.262  20.529 -21.409  1.00  3.06           N  
ATOM    979  CA  ALA A  66      11.952  21.142 -21.147  1.00  3.06           C  
ATOM    980  C   ALA A  66      11.962  22.189 -20.030  1.00  3.06           C  
ATOM    981  O   ALA A  66      10.913  22.749 -19.700  1.00  3.06           O  
ATOM    982  CB  ALA A  66      10.953  20.059 -20.793  1.00  3.06           C  
ATOM    983  H   ALA A  66      13.464  19.649 -20.966  1.00  3.06           H  
ATOM    984  HA  ALA A  66      11.630  21.641 -22.061  1.00  3.06           H  
ATOM    985 1HB  ALA A  66       9.970  20.504 -20.634  1.00  3.06           H  
ATOM    986 2HB  ALA A  66      10.898  19.330 -21.598  1.00  3.06           H  
ATOM    987 3HB  ALA A  66      11.284  19.575 -19.890  1.00  3.06           H  
ATOM    988  N   THR A  67      13.128  22.419 -19.427  1.00  3.68           N  
ATOM    989  CA  THR A  67      13.283  23.326 -18.289  1.00  3.68           C  
ATOM    990  C   THR A  67      12.407  22.892 -17.109  1.00  3.68           C  
ATOM    991  O   THR A  67      11.754  21.840 -17.157  1.00  3.68           O  
ATOM    992  CB  THR A  67      13.012  24.808 -18.665  1.00  3.68           C  
ATOM    993  OG1 THR A  67      11.653  24.996 -19.075  1.00  3.68           O  
ATOM    994  CG2 THR A  67      13.930  25.227 -19.803  1.00  3.68           C  
ATOM    995  H   THR A  67      13.943  21.943 -19.778  1.00  3.68           H  
ATOM    996  HA  THR A  67      14.320  23.273 -17.956  1.00  3.68           H  
ATOM    997  HB  THR A  67      13.203  25.433 -17.797  1.00  3.68           H  
ATOM    998  HG1 THR A  67      11.135  24.203 -18.874  1.00  3.68           H  
ATOM    999 1HG2 THR A  67      13.744  26.271 -20.053  1.00  3.68           H  
ATOM   1000 2HG2 THR A  67      14.967  25.107 -19.496  1.00  3.68           H  
ATOM   1001 3HG2 THR A  67      13.737  24.606 -20.680  1.00  3.68           H  
ATOM   1002  N   VAL A  68      12.511  23.629 -16.000  1.00  4.02           N  
ATOM   1003  CA  VAL A  68      11.790  23.292 -14.777  1.00  4.02           C  
ATOM   1004  C   VAL A  68      10.939  24.459 -14.268  1.00  4.02           C  
ATOM   1005  O   VAL A  68      11.412  25.592 -14.179  1.00  4.02           O  
ATOM   1006  CB  VAL A  68      12.787  22.852 -13.683  1.00  4.02           C  
ATOM   1007  CG1 VAL A  68      12.035  22.506 -12.394  1.00  4.02           C  
ATOM   1008  CG2 VAL A  68      13.596  21.666 -14.188  1.00  4.02           C  
ATOM   1009  H   VAL A  68      13.080  24.463 -16.016  1.00  4.02           H  
ATOM   1010  HA  VAL A  68      11.126  22.453 -14.989  1.00  4.02           H  
ATOM   1011  HB  VAL A  68      13.459  23.676 -13.451  1.00  4.02           H  
ATOM   1012 1HG1 VAL A  68      12.748  22.207 -11.629  1.00  4.02           H  
ATOM   1013 2HG1 VAL A  68      11.486  23.373 -12.045  1.00  4.02           H  
ATOM   1014 3HG1 VAL A  68      11.341  21.687 -12.581  1.00  4.02           H  
ATOM   1015 1HG2 VAL A  68      14.300  21.351 -13.420  1.00  4.02           H  
ATOM   1016 2HG2 VAL A  68      12.921  20.862 -14.415  1.00  4.02           H  
ATOM   1017 3HG2 VAL A  68      14.144  21.939 -15.083  1.00  4.02           H  
ATOM   1018  N   LEU A  69       9.683  24.174 -13.949  1.00  3.93           N  
ATOM   1019  CA  LEU A  69       8.762  25.172 -13.426  1.00  3.93           C  
ATOM   1020  C   LEU A  69       8.849  25.140 -11.890  1.00  3.93           C  
ATOM   1021  O   LEU A  69       9.189  24.094 -11.348  1.00  3.93           O  
ATOM   1022  CB  LEU A  69       7.374  24.871 -13.952  1.00  3.93           C  
ATOM   1023  CG  LEU A  69       7.238  24.870 -15.445  1.00  3.93           C  
ATOM   1024  CD1 LEU A  69       5.815  24.472 -15.798  1.00  3.93           C  
ATOM   1025  CD2 LEU A  69       7.593  26.249 -15.972  1.00  3.93           C  
ATOM   1026  H   LEU A  69       9.360  23.223 -14.059  1.00  3.93           H  
ATOM   1027  HA  LEU A  69       9.077  26.138 -13.805  1.00  3.93           H  
ATOM   1028 1HB  LEU A  69       7.092  23.890 -13.614  1.00  3.93           H  
ATOM   1029 2HB  LEU A  69       6.681  25.605 -13.576  1.00  3.93           H  
ATOM   1030  HG  LEU A  69       7.914  24.134 -15.882  1.00  3.93           H  
ATOM   1031 1HD1 LEU A  69       5.697  24.460 -16.881  1.00  3.93           H  
ATOM   1032 2HD1 LEU A  69       5.605  23.477 -15.400  1.00  3.93           H  
ATOM   1033 3HD1 LEU A  69       5.118  25.189 -15.365  1.00  3.93           H  
ATOM   1034 1HD2 LEU A  69       7.496  26.261 -17.059  1.00  3.93           H  
ATOM   1035 2HD2 LEU A  69       6.920  26.988 -15.539  1.00  3.93           H  
ATOM   1036 3HD2 LEU A  69       8.623  26.490 -15.698  1.00  3.93           H  
ATOM   1037  N   PRO A  70       8.549  26.230 -11.147  1.00  3.43           N  
ATOM   1038  CA  PRO A  70       8.715  26.310  -9.693  1.00  3.43           C  
ATOM   1039  C   PRO A  70       8.210  25.078  -8.892  1.00  3.43           C  
ATOM   1040  O   PRO A  70       9.053  24.448  -8.249  1.00  3.43           O  
ATOM   1041  CB  PRO A  70       8.010  27.643  -9.362  1.00  3.43           C  
ATOM   1042  CG  PRO A  70       8.219  28.473 -10.608  1.00  3.43           C  
ATOM   1043  CD  PRO A  70       8.037  27.481 -11.762  1.00  3.43           C  
ATOM   1044  HA  PRO A  70       9.790  26.430  -9.499  1.00  3.43           H  
ATOM   1045 1HB  PRO A  70       6.995  27.551  -9.046  1.00  3.43           H  
ATOM   1046 2HB  PRO A  70       8.524  28.097  -8.506  1.00  3.43           H  
ATOM   1047 1HG  PRO A  70       7.491  29.299 -10.637  1.00  3.43           H  
ATOM   1048 2HG  PRO A  70       9.219  28.930 -10.595  1.00  3.43           H  
ATOM   1049 1HD  PRO A  70       6.978  27.380 -12.034  1.00  3.43           H  
ATOM   1050 2HD  PRO A  70       8.655  27.822 -12.594  1.00  3.43           H  
ATOM   1051  N   ILE A  71       6.911  24.668  -8.883  1.00  2.73           N  
ATOM   1052  CA  ILE A  71       5.659  25.270  -9.386  1.00  2.73           C  
ATOM   1053  C   ILE A  71       4.877  25.747  -8.155  1.00  2.73           C  
ATOM   1054  O   ILE A  71       4.445  26.897  -8.065  1.00  2.73           O  
ATOM   1055  CB  ILE A  71       4.787  24.269 -10.161  1.00  2.73           C  
ATOM   1056  CG1 ILE A  71       5.467  23.821 -11.364  1.00  2.73           C  
ATOM   1057  CG2 ILE A  71       3.487  24.926 -10.571  1.00  2.73           C  
ATOM   1058  CD1 ILE A  71       4.828  22.654 -12.021  1.00  2.73           C  
ATOM   1059  H   ILE A  71       6.780  23.804  -8.376  1.00  2.73           H  
ATOM   1060  HA  ILE A  71       5.861  26.097 -10.051  1.00  2.73           H  
ATOM   1061  HB  ILE A  71       4.592  23.407  -9.539  1.00  2.73           H  
ATOM   1062 1HG1 ILE A  71       5.437  24.636 -12.047  1.00  2.73           H  
ATOM   1063 2HG1 ILE A  71       6.493  23.598 -11.144  1.00  2.73           H  
ATOM   1064 1HG2 ILE A  71       2.873  24.210 -11.116  1.00  2.73           H  
ATOM   1065 2HG2 ILE A  71       2.954  25.265  -9.697  1.00  2.73           H  
ATOM   1066 3HG2 ILE A  71       3.703  25.781 -11.211  1.00  2.73           H  
ATOM   1067 1HD1 ILE A  71       5.370  22.390 -12.925  1.00  2.73           H  
ATOM   1068 2HD1 ILE A  71       4.861  21.828 -11.328  1.00  2.73           H  
ATOM   1069 3HD1 ILE A  71       3.795  22.886 -12.273  1.00  2.73           H  
ATOM   1070  N   THR A  72       4.711  24.809  -7.216  1.00  2.04           N  
ATOM   1071  CA  THR A  72       4.021  24.958  -5.932  1.00  2.04           C  
ATOM   1072  C   THR A  72       4.958  24.447  -4.849  1.00  2.04           C  
ATOM   1073  O   THR A  72       6.092  24.075  -5.136  1.00  2.04           O  
ATOM   1074  CB  THR A  72       2.727  24.131  -5.819  1.00  2.04           C  
ATOM   1075  OG1 THR A  72       3.069  22.742  -5.768  1.00  2.04           O  
ATOM   1076  CG2 THR A  72       1.806  24.379  -6.983  1.00  2.04           C  
ATOM   1077  H   THR A  72       5.107  23.904  -7.409  1.00  2.04           H  
ATOM   1078  HA  THR A  72       3.807  26.012  -5.747  1.00  2.04           H  
ATOM   1079  HB  THR A  72       2.205  24.401  -4.904  1.00  2.04           H  
ATOM   1080  HG1 THR A  72       2.262  22.232  -5.630  1.00  2.04           H  
ATOM   1081 1HG2 THR A  72       0.904  23.778  -6.865  1.00  2.04           H  
ATOM   1082 2HG2 THR A  72       1.539  25.435  -7.015  1.00  2.04           H  
ATOM   1083 3HG2 THR A  72       2.295  24.109  -7.894  1.00  2.04           H  
ATOM   1084  N   GLU A  73       4.465  24.392  -3.615  1.00  1.49           N  
ATOM   1085  CA  GLU A  73       5.201  23.852  -2.468  1.00  1.49           C  
ATOM   1086  C   GLU A  73       5.513  22.337  -2.571  1.00  1.49           C  
ATOM   1087  O   GLU A  73       6.278  21.802  -1.765  1.00  1.49           O  
ATOM   1088  CB  GLU A  73       4.411  24.129  -1.180  1.00  1.49           C  
ATOM   1089  CG  GLU A  73       3.037  23.436  -1.100  1.00  1.49           C  
ATOM   1090  CD  GLU A  73       1.924  24.235  -1.754  1.00  1.49           C  
ATOM   1091  OE1 GLU A  73       2.225  25.173  -2.457  1.00  1.49           O  
ATOM   1092  OE2 GLU A  73       0.778  23.905  -1.548  1.00  1.49           O  
ATOM   1093  H   GLU A  73       3.529  24.733  -3.461  1.00  1.49           H  
ATOM   1094  HA  GLU A  73       6.152  24.380  -2.405  1.00  1.49           H  
ATOM   1095 1HB  GLU A  73       4.996  23.802  -0.320  1.00  1.49           H  
ATOM   1096 2HB  GLU A  73       4.250  25.201  -1.076  1.00  1.49           H  
ATOM   1097 1HG  GLU A  73       3.096  22.463  -1.580  1.00  1.49           H  
ATOM   1098 2HG  GLU A  73       2.790  23.272  -0.052  1.00  1.49           H  
ATOM   1099  N   VAL A  74       4.891  21.650  -3.532  1.00  1.10           N  
ATOM   1100  CA  VAL A  74       5.076  20.220  -3.747  1.00  1.10           C  
ATOM   1101  C   VAL A  74       6.406  19.913  -4.441  1.00  1.10           C  
ATOM   1102  O   VAL A  74       6.642  20.411  -5.539  1.00  1.10           O  
ATOM   1103  CB  VAL A  74       3.957  19.733  -4.647  1.00  1.10           C  
ATOM   1104  CG1 VAL A  74       4.150  18.322  -4.992  1.00  1.10           C  
ATOM   1105  CG2 VAL A  74       2.633  19.926  -3.943  1.00  1.10           C  
ATOM   1106  H   VAL A  74       4.272  22.148  -4.171  1.00  1.10           H  
ATOM   1107  HA  VAL A  74       4.987  19.724  -2.791  1.00  1.10           H  
ATOM   1108  HB  VAL A  74       3.989  20.303  -5.549  1.00  1.10           H  
ATOM   1109 1HG1 VAL A  74       3.355  17.962  -5.632  1.00  1.10           H  
ATOM   1110 2HG1 VAL A  74       5.107  18.199  -5.497  1.00  1.10           H  
ATOM   1111 3HG1 VAL A  74       4.142  17.775  -4.085  1.00  1.10           H  
ATOM   1112 1HG2 VAL A  74       1.820  19.589  -4.589  1.00  1.10           H  
ATOM   1113 2HG2 VAL A  74       2.626  19.337  -3.024  1.00  1.10           H  
ATOM   1114 3HG2 VAL A  74       2.493  20.981  -3.700  1.00  1.10           H  
ATOM   1115  N   PRO A  75       7.294  19.079  -3.877  1.00  0.87           N  
ATOM   1116  CA  PRO A  75       8.569  18.754  -4.479  1.00  0.87           C  
ATOM   1117  C   PRO A  75       8.413  18.216  -5.887  1.00  0.87           C  
ATOM   1118  O   PRO A  75       7.574  17.337  -6.134  1.00  0.87           O  
ATOM   1119  CB  PRO A  75       9.100  17.655  -3.553  1.00  0.87           C  
ATOM   1120  CG  PRO A  75       8.466  17.946  -2.220  1.00  0.87           C  
ATOM   1121  CD  PRO A  75       7.067  18.456  -2.558  1.00  0.87           C  
ATOM   1122  HA  PRO A  75       9.217  19.642  -4.466  1.00  0.87           H  
ATOM   1123 1HB  PRO A  75       8.823  16.665  -3.950  1.00  0.87           H  
ATOM   1124 2HB  PRO A  75      10.197  17.693  -3.524  1.00  0.87           H  
ATOM   1125 1HG  PRO A  75       8.454  17.036  -1.611  1.00  0.87           H  
ATOM   1126 2HG  PRO A  75       9.069  18.685  -1.667  1.00  0.87           H  
ATOM   1127 1HD  PRO A  75       6.339  17.633  -2.629  1.00  0.87           H  
ATOM   1128 2HD  PRO A  75       6.797  19.203  -1.797  1.00  0.87           H  
ATOM   1129  N   LEU A  76       9.262  18.709  -6.778  1.00  0.75           N  
ATOM   1130  CA  LEU A  76       9.279  18.255  -8.152  1.00  0.75           C  
ATOM   1131  C   LEU A  76      10.622  17.543  -8.338  1.00  0.75           C  
ATOM   1132  O   LEU A  76      11.676  18.146  -8.119  1.00  0.75           O  
ATOM   1133  CB  LEU A  76       9.112  19.434  -9.122  1.00  0.75           C  
ATOM   1134  CG  LEU A  76       7.889  20.351  -8.889  1.00  0.75           C  
ATOM   1135  CD1 LEU A  76       7.916  21.432  -9.897  1.00  0.75           C  
ATOM   1136  CD2 LEU A  76       6.590  19.591  -8.987  1.00  0.75           C  
ATOM   1137  H   LEU A  76       9.909  19.429  -6.495  1.00  0.75           H  
ATOM   1138  HA  LEU A  76       8.470  17.554  -8.311  1.00  0.75           H  
ATOM   1139 1HB  LEU A  76      10.009  20.048  -9.101  1.00  0.75           H  
ATOM   1140 2HB  LEU A  76       8.984  19.036 -10.116  1.00  0.75           H  
ATOM   1141  HG  LEU A  76       7.963  20.806  -7.897  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  76       7.082  22.064  -9.703  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  76       8.844  22.005  -9.809  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  76       7.841  21.017 -10.901  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  76       5.766  20.273  -8.812  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  76       6.503  19.155  -9.980  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  76       6.575  18.808  -8.227  1.00  0.75           H  
ATOM   1148  N   ILE A  77      10.587  16.272  -8.707  1.00  0.72           N  
ATOM   1149  CA  ILE A  77      11.799  15.476  -8.815  1.00  0.72           C  
ATOM   1150  C   ILE A  77      12.187  15.171 -10.262  1.00  0.72           C  
ATOM   1151  O   ILE A  77      11.470  14.448 -10.950  1.00  0.72           O  
ATOM   1152  CB  ILE A  77      11.571  14.140  -8.111  1.00  0.72           C  
ATOM   1153  CG1 ILE A  77      11.210  14.386  -6.684  1.00  0.72           C  
ATOM   1154  CG2 ILE A  77      12.805  13.247  -8.232  1.00  0.72           C  
ATOM   1155  CD1 ILE A  77      10.739  13.169  -6.019  1.00  0.72           C  
ATOM   1156  H   ILE A  77       9.687  15.846  -8.887  1.00  0.72           H  
ATOM   1157  HA  ILE A  77      12.580  16.007  -8.294  1.00  0.72           H  
ATOM   1158  HB  ILE A  77      10.729  13.634  -8.566  1.00  0.72           H  
ATOM   1159 1HG1 ILE A  77      12.079  14.772  -6.155  1.00  0.72           H  
ATOM   1160 2HG1 ILE A  77      10.411  15.129  -6.634  1.00  0.72           H  
ATOM   1161 1HG2 ILE A  77      12.620  12.301  -7.738  1.00  0.72           H  
ATOM   1162 2HG2 ILE A  77      13.025  13.066  -9.284  1.00  0.72           H  
ATOM   1163 3HG2 ILE A  77      13.661  13.735  -7.766  1.00  0.72           H  
ATOM   1164 1HD1 ILE A  77      10.497  13.402  -5.013  1.00  0.72           H  
ATOM   1165 2HD1 ILE A  77       9.853  12.788  -6.534  1.00  0.72           H  
ATOM   1166 3HD1 ILE A  77      11.521  12.428  -6.042  1.00  0.72           H  
ATOM   1167  N   PRO A  78      13.304  15.680 -10.772  1.00  0.74           N  
ATOM   1168  CA  PRO A  78      13.713  15.412 -12.122  1.00  0.74           C  
ATOM   1169  C   PRO A  78      14.197  13.978 -12.203  1.00  0.74           C  
ATOM   1170  O   PRO A  78      14.923  13.515 -11.312  1.00  0.74           O  
ATOM   1171  CB  PRO A  78      14.846  16.416 -12.327  1.00  0.74           C  
ATOM   1172  CG  PRO A  78      15.404  16.660 -10.937  1.00  0.74           C  
ATOM   1173  CD  PRO A  78      14.214  16.524  -9.994  1.00  0.74           C  
ATOM   1174  HA  PRO A  78      12.877  15.583 -12.814  1.00  0.74           H  
ATOM   1175 1HB  PRO A  78      15.587  15.995 -13.021  1.00  0.74           H  
ATOM   1176 2HB  PRO A  78      14.464  17.328 -12.786  1.00  0.74           H  
ATOM   1177 1HG  PRO A  78      16.200  15.932 -10.719  1.00  0.74           H  
ATOM   1178 2HG  PRO A  78      15.867  17.658 -10.889  1.00  0.74           H  
ATOM   1179 1HD  PRO A  78      14.565  16.006  -9.091  1.00  0.74           H  
ATOM   1180 2HD  PRO A  78      13.753  17.502  -9.775  1.00  0.74           H  
ATOM   1181  N   VAL A  79      13.842  13.313 -13.289  1.00  0.80           N  
ATOM   1182  CA  VAL A  79      14.276  11.960 -13.587  1.00  0.80           C  
ATOM   1183  C   VAL A  79      14.789  11.932 -15.041  1.00  0.80           C  
ATOM   1184  O   VAL A  79      14.123  12.422 -15.956  1.00  0.80           O  
ATOM   1185  CB  VAL A  79      13.111  10.980 -13.341  1.00  0.80           C  
ATOM   1186  CG1 VAL A  79      13.535   9.572 -13.670  1.00  0.80           C  
ATOM   1187  CG2 VAL A  79      12.613  11.067 -11.876  1.00  0.80           C  
ATOM   1188  H   VAL A  79      13.196  13.756 -13.936  1.00  0.80           H  
ATOM   1189  HA  VAL A  79      15.096  11.695 -12.919  1.00  0.80           H  
ATOM   1190  HB  VAL A  79      12.299  11.246 -13.992  1.00  0.80           H  
ATOM   1191 1HG1 VAL A  79      12.707   8.889 -13.518  1.00  0.80           H  
ATOM   1192 2HG1 VAL A  79      13.849   9.532 -14.705  1.00  0.80           H  
ATOM   1193 3HG1 VAL A  79      14.362   9.281 -13.025  1.00  0.80           H  
ATOM   1194 1HG2 VAL A  79      11.788  10.383 -11.737  1.00  0.80           H  
ATOM   1195 2HG2 VAL A  79      13.424  10.803 -11.195  1.00  0.80           H  
ATOM   1196 3HG2 VAL A  79      12.274  12.073 -11.655  1.00  0.80           H  
ATOM   1197  N   LYS A  80      15.978  11.386 -15.262  1.00  0.88           N  
ATOM   1198  CA  LYS A  80      16.560  11.394 -16.607  1.00  0.88           C  
ATOM   1199  C   LYS A  80      15.760  10.653 -17.686  1.00  0.88           C  
ATOM   1200  O   LYS A  80      15.516  11.196 -18.762  1.00  0.88           O  
ATOM   1201  CB  LYS A  80      17.972  10.818 -16.554  1.00  0.88           C  
ATOM   1202  CG  LYS A  80      18.702  10.798 -17.891  1.00  0.88           C  
ATOM   1203  CD  LYS A  80      20.125  10.264 -17.741  1.00  0.88           C  
ATOM   1204  CE  LYS A  80      20.845  10.211 -19.083  1.00  0.88           C  
ATOM   1205  NZ  LYS A  80      22.233   9.689 -18.947  1.00  0.88           N  
ATOM   1206  H   LYS A  80      16.489  10.970 -14.494  1.00  0.88           H  
ATOM   1207  HA  LYS A  80      16.633  12.436 -16.926  1.00  0.88           H  
ATOM   1208 1HB  LYS A  80      18.574  11.393 -15.852  1.00  0.88           H  
ATOM   1209 2HB  LYS A  80      17.930   9.791 -16.183  1.00  0.88           H  
ATOM   1210 1HG  LYS A  80      18.154  10.163 -18.589  1.00  0.88           H  
ATOM   1211 2HG  LYS A  80      18.737  11.808 -18.300  1.00  0.88           H  
ATOM   1212 1HD  LYS A  80      20.686  10.909 -17.063  1.00  0.88           H  
ATOM   1213 2HD  LYS A  80      20.091   9.261 -17.316  1.00  0.88           H  
ATOM   1214 1HE  LYS A  80      20.289   9.566 -19.760  1.00  0.88           H  
ATOM   1215 2HE  LYS A  80      20.886  11.215 -19.505  1.00  0.88           H  
ATOM   1216 1HZ  LYS A  80      22.676   9.669 -19.854  1.00  0.88           H  
ATOM   1217 2HZ  LYS A  80      22.761  10.289 -18.328  1.00  0.88           H  
ATOM   1218 3HZ  LYS A  80      22.205   8.754 -18.566  1.00  0.88           H  
ATOM   1219  N   GLY A  81      15.371   9.409 -17.415  1.00  0.94           N  
ATOM   1220  CA  GLY A  81      14.680   8.584 -18.397  1.00  0.94           C  
ATOM   1221  C   GLY A  81      13.374   8.081 -17.837  1.00  0.94           C  
ATOM   1222  O   GLY A  81      13.087   6.885 -17.931  1.00  0.94           O  
ATOM   1223  H   GLY A  81      15.564   8.986 -16.507  1.00  0.94           H  
ATOM   1224 1HA  GLY A  81      14.494   9.164 -19.301  1.00  0.94           H  
ATOM   1225 2HA  GLY A  81      15.313   7.742 -18.672  1.00  0.94           H  
ATOM   1226  N   LEU A  82      12.589   8.979 -17.247  1.00  0.98           N  
ATOM   1227  CA  LEU A  82      11.370   8.600 -16.536  1.00  0.98           C  
ATOM   1228  C   LEU A  82      10.514   7.597 -17.297  1.00  0.98           C  
ATOM   1229  O   LEU A  82      10.088   6.623 -16.690  1.00  0.98           O  
ATOM   1230  CB  LEU A  82      10.535   9.827 -16.193  1.00  0.98           C  
ATOM   1231  CG  LEU A  82       9.285   9.582 -15.307  1.00  0.98           C  
ATOM   1232  CD1 LEU A  82       9.690   9.003 -14.023  1.00  0.98           C  
ATOM   1233  CD2 LEU A  82       8.594  10.913 -15.031  1.00  0.98           C  
ATOM   1234  H   LEU A  82      12.874   9.952 -17.261  1.00  0.98           H  
ATOM   1235  HA  LEU A  82      11.656   8.150 -15.596  1.00  0.98           H  
ATOM   1236 1HB  LEU A  82      11.157  10.572 -15.735  1.00  0.98           H  
ATOM   1237 2HB  LEU A  82      10.173  10.225 -17.122  1.00  0.98           H  
ATOM   1238  HG  LEU A  82       8.629   8.883 -15.788  1.00  0.98           H  
ATOM   1239 1HD1 LEU A  82       8.812   8.836 -13.422  1.00  0.98           H  
ATOM   1240 2HD1 LEU A  82      10.198   8.056 -14.208  1.00  0.98           H  
ATOM   1241 3HD1 LEU A  82      10.353   9.685 -13.513  1.00  0.98           H  
ATOM   1242 1HD2 LEU A  82       7.732  10.763 -14.400  1.00  0.98           H  
ATOM   1243 2HD2 LEU A  82       9.299  11.556 -14.523  1.00  0.98           H  
ATOM   1244 3HD2 LEU A  82       8.282  11.377 -15.964  1.00  0.98           H  
ATOM   1245  N   ALA A  83      10.341   7.754 -18.618  1.00  0.99           N  
ATOM   1246  CA  ALA A  83       9.502   6.820 -19.380  1.00  0.99           C  
ATOM   1247  C   ALA A  83       9.934   5.363 -19.227  1.00  0.99           C  
ATOM   1248  O   ALA A  83       9.095   4.463 -19.273  1.00  0.99           O  
ATOM   1249  CB  ALA A  83       9.558   7.140 -20.861  1.00  0.99           C  
ATOM   1250  H   ALA A  83      10.728   8.574 -19.098  1.00  0.99           H  
ATOM   1251  HA  ALA A  83       8.483   6.920 -19.019  1.00  0.99           H  
ATOM   1252 1HB  ALA A  83       8.910   6.453 -21.403  1.00  0.99           H  
ATOM   1253 2HB  ALA A  83       9.237   8.159 -21.035  1.00  0.99           H  
ATOM   1254 3HB  ALA A  83      10.582   7.028 -21.210  1.00  0.99           H  
ATOM   1255  N   ALA A  84      11.242   5.123 -19.111  1.00  0.95           N  
ATOM   1256  CA  ALA A  84      11.774   3.773 -18.969  1.00  0.95           C  
ATOM   1257  C   ALA A  84      11.829   3.422 -17.492  1.00  0.95           C  
ATOM   1258  O   ALA A  84      11.520   2.294 -17.071  1.00  0.95           O  
ATOM   1259  CB  ALA A  84      13.159   3.678 -19.591  1.00  0.95           C  
ATOM   1260  H   ALA A  84      11.881   5.909 -19.042  1.00  0.95           H  
ATOM   1261  HA  ALA A  84      11.100   3.074 -19.468  1.00  0.95           H  
ATOM   1262 1HB  ALA A  84      13.540   2.664 -19.478  1.00  0.95           H  
ATOM   1263 2HB  ALA A  84      13.097   3.929 -20.649  1.00  0.95           H  
ATOM   1264 3HB  ALA A  84      13.825   4.380 -19.085  1.00  0.95           H  
ATOM   1265  N   GLN A  85      12.139   4.449 -16.686  1.00  0.90           N  
ATOM   1266  CA  GLN A  85      12.342   4.293 -15.252  1.00  0.90           C  
ATOM   1267  C   GLN A  85      11.005   4.131 -14.548  1.00  0.90           C  
ATOM   1268  O   GLN A  85      10.959   3.696 -13.397  1.00  0.90           O  
ATOM   1269  CB  GLN A  85      13.153   5.463 -14.658  1.00  0.90           C  
ATOM   1270  CG  GLN A  85      14.628   5.547 -15.163  1.00  0.90           C  
ATOM   1271  CD  GLN A  85      15.474   6.701 -14.515  1.00  0.90           C  
ATOM   1272  OE1 GLN A  85      15.711   7.827 -15.019  1.00  0.90           O  
ATOM   1273  NE2 GLN A  85      15.956   6.387 -13.317  1.00  0.90           N  
ATOM   1274  H   GLN A  85      12.312   5.361 -17.103  1.00  0.90           H  
ATOM   1275  HA  GLN A  85      12.918   3.380 -15.083  1.00  0.90           H  
ATOM   1276 1HB  GLN A  85      12.671   6.383 -14.899  1.00  0.90           H  
ATOM   1277 2HB  GLN A  85      13.167   5.377 -13.572  1.00  0.90           H  
ATOM   1278 1HG  GLN A  85      15.117   4.600 -14.932  1.00  0.90           H  
ATOM   1279 2HG  GLN A  85      14.614   5.698 -16.241  1.00  0.90           H  
ATOM   1280 1HE2 GLN A  85      16.513   7.044 -12.809  1.00  0.90           H  
ATOM   1281 2HE2 GLN A  85      15.763   5.485 -12.921  1.00  0.90           H  
ATOM   1282  N   LEU A  86       9.909   4.300 -15.288  1.00  0.83           N  
ATOM   1283  CA  LEU A  86       8.583   4.080 -14.748  1.00  0.83           C  
ATOM   1284  C   LEU A  86       8.484   2.667 -14.209  1.00  0.83           C  
ATOM   1285  O   LEU A  86       7.775   2.420 -13.233  1.00  0.83           O  
ATOM   1286  CB  LEU A  86       7.488   4.156 -15.833  1.00  0.83           C  
ATOM   1287  CG  LEU A  86       7.159   5.471 -16.485  1.00  0.83           C  
ATOM   1288  CD1 LEU A  86       6.105   5.257 -17.558  1.00  0.83           C  
ATOM   1289  CD2 LEU A  86       6.739   6.376 -15.460  1.00  0.83           C  
ATOM   1290  H   LEU A  86      10.009   4.695 -16.220  1.00  0.83           H  
ATOM   1291  HA  LEU A  86       8.391   4.794 -13.951  1.00  0.83           H  
ATOM   1292 1HB  LEU A  86       7.787   3.486 -16.637  1.00  0.83           H  
ATOM   1293 2HB  LEU A  86       6.566   3.776 -15.406  1.00  0.83           H  
ATOM   1294  HG  LEU A  86       7.992   5.850 -16.972  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  86       5.865   6.200 -18.040  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  86       6.493   4.562 -18.305  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  86       5.209   4.843 -17.105  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  86       6.491   7.331 -15.846  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  86       5.872   5.952 -14.976  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  86       7.567   6.473 -14.764  1.00  0.83           H  
ATOM   1301  N   SER A  87       9.176   1.711 -14.843  1.00  0.77           N  
ATOM   1302  CA  SER A  87       9.058   0.339 -14.378  1.00  0.77           C  
ATOM   1303  C   SER A  87       9.869   0.070 -13.084  1.00  0.77           C  
ATOM   1304  O   SER A  87       9.569  -0.887 -12.359  1.00  0.77           O  
ATOM   1305  CB  SER A  87       9.366  -0.625 -15.536  1.00  0.77           C  
ATOM   1306  OG  SER A  87      10.696  -0.545 -15.990  1.00  0.77           O  
ATOM   1307  H   SER A  87       9.796   1.942 -15.626  1.00  0.77           H  
ATOM   1308  HA  SER A  87       8.010   0.171 -14.131  1.00  0.77           H  
ATOM   1309 1HB  SER A  87       9.145  -1.646 -15.226  1.00  0.77           H  
ATOM   1310 2HB  SER A  87       8.703  -0.399 -16.370  1.00  0.77           H  
ATOM   1311  HG  SER A  87      10.853   0.397 -16.227  1.00  0.77           H  
ATOM   1312  N   ASP A  88      10.818   0.956 -12.726  1.00  0.72           N  
ATOM   1313  CA  ASP A  88      11.590   0.801 -11.486  1.00  0.72           C  
ATOM   1314  C   ASP A  88      10.876   1.555 -10.380  1.00  0.72           C  
ATOM   1315  O   ASP A  88      10.837   1.123  -9.227  1.00  0.72           O  
ATOM   1316  CB  ASP A  88      13.026   1.343 -11.599  1.00  0.72           C  
ATOM   1317  CG  ASP A  88      13.935   0.587 -12.556  1.00  0.72           C  
ATOM   1318  OD1 ASP A  88      14.105  -0.591 -12.375  1.00  0.72           O  
ATOM   1319  OD2 ASP A  88      14.462   1.196 -13.452  1.00  0.72           O  
ATOM   1320  H   ASP A  88      10.997   1.768 -13.303  1.00  0.72           H  
ATOM   1321  HA  ASP A  88      11.632  -0.255 -11.221  1.00  0.72           H  
ATOM   1322 1HB  ASP A  88      12.980   2.386 -11.930  1.00  0.72           H  
ATOM   1323 2HB  ASP A  88      13.486   1.342 -10.612  1.00  0.72           H  
ATOM   1324  N   ILE A  89      10.255   2.671 -10.743  1.00  0.69           N  
ATOM   1325  CA  ILE A  89       9.526   3.454  -9.765  1.00  0.69           C  
ATOM   1326  C   ILE A  89       8.340   2.619  -9.326  1.00  0.69           C  
ATOM   1327  O   ILE A  89       8.130   2.393  -8.134  1.00  0.69           O  
ATOM   1328  CB  ILE A  89       9.042   4.765 -10.394  1.00  0.69           C  
ATOM   1329  CG1 ILE A  89      10.227   5.631 -10.738  1.00  0.69           C  
ATOM   1330  CG2 ILE A  89       8.092   5.506  -9.455  1.00  0.69           C  
ATOM   1331  CD1 ILE A  89       9.862   6.763 -11.625  1.00  0.69           C  
ATOM   1332  H   ILE A  89      10.324   2.995 -11.706  1.00  0.69           H  
ATOM   1333  HA  ILE A  89      10.166   3.662  -8.908  1.00  0.69           H  
ATOM   1334  HB  ILE A  89       8.521   4.541 -11.326  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  89      10.663   6.023  -9.820  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  89      10.976   5.023 -11.242  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  89       7.757   6.419  -9.927  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  89       7.242   4.879  -9.238  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  89       8.598   5.743  -8.548  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  89      10.749   7.343 -11.853  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  89       9.445   6.368 -12.546  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  89       9.128   7.389 -11.136  1.00  0.69           H  
ATOM   1343  N   ALA A  90       7.594   2.107 -10.306  1.00  0.67           N  
ATOM   1344  CA  ALA A  90       6.450   1.262 -10.041  1.00  0.67           C  
ATOM   1345  C   ALA A  90       6.859   0.012  -9.282  1.00  0.67           C  
ATOM   1346  O   ALA A  90       6.153  -0.422  -8.375  1.00  0.67           O  
ATOM   1347  CB  ALA A  90       5.775   0.922 -11.334  1.00  0.67           C  
ATOM   1348  H   ALA A  90       7.816   2.312 -11.282  1.00  0.67           H  
ATOM   1349  HA  ALA A  90       5.756   1.809  -9.408  1.00  0.67           H  
ATOM   1350 1HB  ALA A  90       4.911   0.307 -11.130  1.00  0.67           H  
ATOM   1351 2HB  ALA A  90       5.470   1.836 -11.838  1.00  0.67           H  
ATOM   1352 3HB  ALA A  90       6.466   0.385 -11.971  1.00  0.67           H  
ATOM   1353  N   GLY A  91       8.021  -0.556  -9.621  1.00  0.66           N  
ATOM   1354  CA  GLY A  91       8.511  -1.713  -8.897  1.00  0.66           C  
ATOM   1355  C   GLY A  91       8.675  -1.348  -7.427  1.00  0.66           C  
ATOM   1356  O   GLY A  91       8.103  -1.970  -6.542  1.00  0.66           O  
ATOM   1357  H   GLY A  91       8.574  -0.216 -10.402  1.00  0.66           H  
ATOM   1358 1HA  GLY A  91       7.813  -2.545  -8.999  1.00  0.66           H  
ATOM   1359 2HA  GLY A  91       9.467  -2.025  -9.316  1.00  0.66           H  
ATOM   1360  N   ARG A  92       9.381  -0.277  -7.145  1.00  0.66           N  
ATOM   1361  CA  ARG A  92       9.563   0.067  -5.752  1.00  0.66           C  
ATOM   1362  C   ARG A  92       8.213   0.306  -5.049  1.00  0.66           C  
ATOM   1363  O   ARG A  92       8.037  -0.128  -3.912  1.00  0.66           O  
ATOM   1364  CB  ARG A  92      10.477   1.267  -5.661  1.00  0.66           C  
ATOM   1365  CG  ARG A  92      11.909   0.932  -6.044  1.00  0.66           C  
ATOM   1366  CD  ARG A  92      12.805   2.111  -6.105  1.00  0.66           C  
ATOM   1367  NE  ARG A  92      14.138   1.704  -6.515  1.00  0.66           N  
ATOM   1368  CZ  ARG A  92      15.135   2.525  -6.898  1.00  0.66           C  
ATOM   1369  NH1 ARG A  92      14.971   3.826  -6.931  1.00  0.66           N  
ATOM   1370  NH2 ARG A  92      16.303   2.007  -7.250  1.00  0.66           N  
ATOM   1371  H   ARG A  92       9.830   0.265  -7.885  1.00  0.66           H  
ATOM   1372  HA  ARG A  92      10.059  -0.770  -5.263  1.00  0.66           H  
ATOM   1373 1HB  ARG A  92      10.119   2.061  -6.320  1.00  0.66           H  
ATOM   1374 2HB  ARG A  92      10.487   1.638  -4.647  1.00  0.66           H  
ATOM   1375 1HG  ARG A  92      12.319   0.238  -5.311  1.00  0.66           H  
ATOM   1376 2HG  ARG A  92      11.914   0.455  -7.025  1.00  0.66           H  
ATOM   1377 1HD  ARG A  92      12.423   2.839  -6.826  1.00  0.66           H  
ATOM   1378 2HD  ARG A  92      12.876   2.572  -5.123  1.00  0.66           H  
ATOM   1379  HE  ARG A  92      14.332   0.713  -6.515  1.00  0.66           H  
ATOM   1380 1HH1 ARG A  92      14.080   4.260  -6.662  1.00  0.66           H  
ATOM   1381 2HH1 ARG A  92      15.726   4.422  -7.216  1.00  0.66           H  
ATOM   1382 1HH2 ARG A  92      16.438   1.005  -7.228  1.00  0.66           H  
ATOM   1383 2HH2 ARG A  92      17.055   2.612  -7.539  1.00  0.66           H  
ATOM   1384  N   PHE A  93       7.233   0.908  -5.741  1.00  0.67           N  
ATOM   1385  CA  PHE A  93       5.909   1.141  -5.148  1.00  0.67           C  
ATOM   1386  C   PHE A  93       5.057  -0.082  -4.842  1.00  0.67           C  
ATOM   1387  O   PHE A  93       4.324  -0.085  -3.856  1.00  0.67           O  
ATOM   1388  CB  PHE A  93       5.052   2.070  -5.994  1.00  0.67           C  
ATOM   1389  CG  PHE A  93       5.220   3.480  -5.689  1.00  0.67           C  
ATOM   1390  CD1 PHE A  93       6.132   4.240  -6.307  1.00  0.67           C  
ATOM   1391  CD2 PHE A  93       4.401   4.057  -4.747  1.00  0.67           C  
ATOM   1392  CE1 PHE A  93       6.263   5.539  -6.003  1.00  0.67           C  
ATOM   1393  CE2 PHE A  93       4.522   5.360  -4.430  1.00  0.67           C  
ATOM   1394  CZ  PHE A  93       5.470   6.115  -5.062  1.00  0.67           C  
ATOM   1395  H   PHE A  93       7.429   1.245  -6.685  1.00  0.67           H  
ATOM   1396  HA  PHE A  93       6.090   1.644  -4.215  1.00  0.67           H  
ATOM   1397 1HB  PHE A  93       5.296   1.918  -7.042  1.00  0.67           H  
ATOM   1398 2HB  PHE A  93       3.999   1.813  -5.869  1.00  0.67           H  
ATOM   1399  HD1 PHE A  93       6.763   3.805  -7.043  1.00  0.67           H  
ATOM   1400  HD2 PHE A  93       3.647   3.443  -4.245  1.00  0.67           H  
ATOM   1401  HE1 PHE A  93       7.009   6.118  -6.511  1.00  0.67           H  
ATOM   1402  HE2 PHE A  93       3.871   5.787  -3.674  1.00  0.67           H  
ATOM   1403  HZ  PHE A  93       5.596   7.162  -4.822  1.00  0.67           H  
ATOM   1404  N   TYR A  94       5.102  -1.101  -5.681  1.00  0.68           N  
ATOM   1405  CA  TYR A  94       4.245  -2.258  -5.433  1.00  0.68           C  
ATOM   1406  C   TYR A  94       5.046  -3.439  -4.934  1.00  0.68           C  
ATOM   1407  O   TYR A  94       4.497  -4.513  -4.666  1.00  0.68           O  
ATOM   1408  CB  TYR A  94       3.534  -2.649  -6.717  1.00  0.68           C  
ATOM   1409  CG  TYR A  94       2.715  -1.546  -7.241  1.00  0.68           C  
ATOM   1410  CD1 TYR A  94       3.063  -0.982  -8.438  1.00  0.68           C  
ATOM   1411  CD2 TYR A  94       1.647  -1.064  -6.519  1.00  0.68           C  
ATOM   1412  CE1 TYR A  94       2.359   0.052  -8.934  1.00  0.68           C  
ATOM   1413  CE2 TYR A  94       0.925  -0.009  -7.011  1.00  0.68           C  
ATOM   1414  CZ  TYR A  94       1.273   0.550  -8.213  1.00  0.68           C  
ATOM   1415  OH  TYR A  94       0.556   1.606  -8.686  1.00  0.68           O  
ATOM   1416  H   TYR A  94       5.701  -1.061  -6.510  1.00  0.68           H  
ATOM   1417  HA  TYR A  94       3.513  -2.004  -4.670  1.00  0.68           H  
ATOM   1418 1HB  TYR A  94       4.273  -2.926  -7.477  1.00  0.68           H  
ATOM   1419 2HB  TYR A  94       2.891  -3.509  -6.542  1.00  0.68           H  
ATOM   1420  HD1 TYR A  94       3.912  -1.369  -8.984  1.00  0.68           H  
ATOM   1421  HD2 TYR A  94       1.384  -1.512  -5.561  1.00  0.68           H  
ATOM   1422  HE1 TYR A  94       2.657   0.476  -9.878  1.00  0.68           H  
ATOM   1423  HE2 TYR A  94       0.076   0.392  -6.448  1.00  0.68           H  
ATOM   1424  HH  TYR A  94       0.038   2.008  -7.952  1.00  0.68           H  
ATOM   1425  N   GLY A  95       6.339  -3.234  -4.788  1.00  0.68           N  
ATOM   1426  CA  GLY A  95       7.245  -4.288  -4.433  1.00  0.68           C  
ATOM   1427  C   GLY A  95       7.693  -4.776  -5.778  1.00  0.68           C  
ATOM   1428  O   GLY A  95       7.163  -4.328  -6.792  1.00  0.68           O  
ATOM   1429  H   GLY A  95       6.742  -2.331  -5.026  1.00  0.68           H  
ATOM   1430 1HA  GLY A  95       8.084  -3.896  -3.859  1.00  0.68           H  
ATOM   1431 2HA  GLY A  95       6.743  -5.071  -3.868  1.00  0.68           H  
ATOM   1432  N   GLU A  96       8.585  -5.733  -5.835  1.00  0.68           N  
ATOM   1433  CA  GLU A  96       9.093  -6.116  -7.137  1.00  0.68           C  
ATOM   1434  C   GLU A  96       8.763  -7.571  -7.437  1.00  0.68           C  
ATOM   1435  O   GLU A  96       9.663  -8.406  -7.468  1.00  0.68           O  
ATOM   1436  CB  GLU A  96      10.597  -5.876  -7.186  1.00  0.68           C  
ATOM   1437  CG  GLU A  96      11.006  -4.407  -7.016  1.00  0.68           C  
ATOM   1438  CD  GLU A  96      12.502  -4.189  -7.066  1.00  0.68           C  
ATOM   1439  OE1 GLU A  96      13.184  -4.665  -6.189  1.00  0.68           O  
ATOM   1440  OE2 GLU A  96      12.960  -3.547  -7.982  1.00  0.68           O  
ATOM   1441  H   GLU A  96       8.964  -6.135  -4.989  1.00  0.68           H  
ATOM   1442  HA  GLU A  96       8.671  -5.464  -7.889  1.00  0.68           H  
ATOM   1443 1HB  GLU A  96      11.096  -6.471  -6.421  1.00  0.68           H  
ATOM   1444 2HB  GLU A  96      10.964  -6.197  -8.151  1.00  0.68           H  
ATOM   1445 1HG  GLU A  96      10.541  -3.825  -7.808  1.00  0.68           H  
ATOM   1446 2HG  GLU A  96      10.622  -4.036  -6.066  1.00  0.68           H  
ATOM   1447  N   PRO A  97       7.475  -7.890  -7.737  1.00  0.68           N  
ATOM   1448  CA  PRO A  97       6.893  -9.218  -7.825  1.00  0.68           C  
ATOM   1449  C   PRO A  97       7.560 -10.048  -8.891  1.00  0.68           C  
ATOM   1450  O   PRO A  97       7.610 -11.270  -8.799  1.00  0.68           O  
ATOM   1451  CB  PRO A  97       5.448  -8.914  -8.206  1.00  0.68           C  
ATOM   1452  CG  PRO A  97       5.498  -7.559  -8.855  1.00  0.68           C  
ATOM   1453  CD  PRO A  97       6.515  -6.829  -8.126  1.00  0.68           C  
ATOM   1454  HA  PRO A  97       6.939  -9.713  -6.850  1.00  0.68           H  
ATOM   1455 1HB  PRO A  97       5.066  -9.690  -8.867  1.00  0.68           H  
ATOM   1456 2HB  PRO A  97       4.818  -8.931  -7.309  1.00  0.68           H  
ATOM   1457 1HG  PRO A  97       5.752  -7.649  -9.919  1.00  0.68           H  
ATOM   1458 2HG  PRO A  97       4.530  -7.051  -8.807  1.00  0.68           H  
ATOM   1459 1HD  PRO A  97       6.925  -6.086  -8.815  1.00  0.68           H  
ATOM   1460 2HD  PRO A  97       6.036  -6.389  -7.249  1.00  0.68           H  
ATOM   1461  N   SER A  98       8.197  -9.394  -9.845  1.00  0.67           N  
ATOM   1462  CA  SER A  98       8.876 -10.116 -10.899  1.00  0.67           C  
ATOM   1463  C   SER A  98      10.089 -10.894 -10.333  1.00  0.67           C  
ATOM   1464  O   SER A  98      10.632 -11.773 -10.993  1.00  0.67           O  
ATOM   1465  CB  SER A  98       9.262  -9.167 -11.999  1.00  0.67           C  
ATOM   1466  OG  SER A  98      10.289  -8.309 -11.617  1.00  0.67           O  
ATOM   1467  H   SER A  98       8.171  -8.385  -9.872  1.00  0.67           H  
ATOM   1468  HA  SER A  98       8.180 -10.846 -11.319  1.00  0.67           H  
ATOM   1469 1HB  SER A  98       9.569  -9.744 -12.856  1.00  0.67           H  
ATOM   1470 2HB  SER A  98       8.394  -8.582 -12.301  1.00  0.67           H  
ATOM   1471  HG  SER A  98      10.870  -8.843 -11.050  1.00  0.67           H  
ATOM   1472  N   HIS A  99      10.506 -10.567  -9.099  1.00  0.66           N  
ATOM   1473  CA  HIS A  99      11.570 -11.282  -8.403  1.00  0.66           C  
ATOM   1474  C   HIS A  99      11.015 -12.202  -7.296  1.00  0.66           C  
ATOM   1475  O   HIS A  99      11.786 -12.776  -6.521  1.00  0.66           O  
ATOM   1476  CB  HIS A  99      12.577 -10.306  -7.775  1.00  0.66           C  
ATOM   1477  CG  HIS A  99      13.423  -9.527  -8.749  1.00  0.66           C  
ATOM   1478  ND1 HIS A  99      14.470 -10.103  -9.447  1.00  0.66           N  
ATOM   1479  CD2 HIS A  99      13.394  -8.230  -9.127  1.00  0.66           C  
ATOM   1480  CE1 HIS A  99      15.048  -9.189 -10.205  1.00  0.66           C  
ATOM   1481  NE2 HIS A  99      14.413  -8.045 -10.032  1.00  0.66           N  
ATOM   1482  H   HIS A  99      10.048  -9.810  -8.594  1.00  0.66           H  
ATOM   1483  HA  HIS A  99      12.107 -11.911  -9.112  1.00  0.66           H  
ATOM   1484 1HB  HIS A  99      12.030  -9.585  -7.158  1.00  0.66           H  
ATOM   1485 2HB  HIS A  99      13.241 -10.855  -7.111  1.00  0.66           H  
ATOM   1486  HD2 HIS A  99      12.704  -7.474  -8.778  1.00  0.66           H  
ATOM   1487  HE1 HIS A  99      15.902  -9.351 -10.867  1.00  0.66           H  
ATOM   1488  HE2 HIS A  99      14.635  -7.167 -10.488  1.00  0.66           H  
ATOM   1489  N   HIS A 100       9.681 -12.334  -7.215  1.00  0.65           N  
ATOM   1490  CA  HIS A 100       9.033 -13.163  -6.200  1.00  0.65           C  
ATOM   1491  C   HIS A 100       8.145 -14.218  -6.879  1.00  0.65           C  
ATOM   1492  O   HIS A 100       7.732 -15.214  -6.263  1.00  0.65           O  
ATOM   1493  CB  HIS A 100       8.230 -12.285  -5.236  1.00  0.65           C  
ATOM   1494  CG  HIS A 100       9.073 -11.249  -4.537  1.00  0.65           C  
ATOM   1495  ND1 HIS A 100      10.076 -11.584  -3.649  1.00  0.65           N  
ATOM   1496  CD2 HIS A 100       9.059  -9.896  -4.588  1.00  0.65           C  
ATOM   1497  CE1 HIS A 100      10.644 -10.482  -3.194  1.00  0.65           C  
ATOM   1498  NE2 HIS A 100      10.044  -9.445  -3.746  1.00  0.65           N  
ATOM   1499  H   HIS A 100       9.082 -11.867  -7.884  1.00  0.65           H  
ATOM   1500  HA  HIS A 100       9.788 -13.692  -5.620  1.00  0.65           H  
ATOM   1501 1HB  HIS A 100       7.424 -11.789  -5.777  1.00  0.65           H  
ATOM   1502 2HB  HIS A 100       7.787 -12.906  -4.483  1.00  0.65           H  
ATOM   1503  HD1 HIS A 100      10.354 -12.509  -3.387  1.00  0.65           H  
ATOM   1504  HD2 HIS A 100       8.454  -9.184  -5.129  1.00  0.65           H  
ATOM   1505  HE1 HIS A 100      11.465 -10.537  -2.480  1.00  0.65           H  
ATOM   1506  N   LEU A 101       7.866 -13.962  -8.153  1.00  0.63           N  
ATOM   1507  CA  LEU A 101       7.083 -14.814  -9.047  1.00  0.63           C  
ATOM   1508  C   LEU A 101       7.981 -15.302 -10.163  1.00  0.63           C  
ATOM   1509  O   LEU A 101       8.767 -14.526 -10.693  1.00  0.63           O  
ATOM   1510  CB  LEU A 101       5.944 -14.011  -9.687  1.00  0.63           C  
ATOM   1511  CG  LEU A 101       4.891 -13.480  -8.771  1.00  0.63           C  
ATOM   1512  CD1 LEU A 101       3.972 -12.527  -9.512  1.00  0.63           C  
ATOM   1513  CD2 LEU A 101       4.104 -14.665  -8.288  1.00  0.63           C  
ATOM   1514  H   LEU A 101       8.200 -13.079  -8.528  1.00  0.63           H  
ATOM   1515  HA  LEU A 101       6.692 -15.668  -8.494  1.00  0.63           H  
ATOM   1516 1HB  LEU A 101       6.379 -13.165 -10.216  1.00  0.63           H  
ATOM   1517 2HB  LEU A 101       5.450 -14.654 -10.420  1.00  0.63           H  
ATOM   1518  HG  LEU A 101       5.345 -12.944  -7.944  1.00  0.63           H  
ATOM   1519 1HD1 LEU A 101       3.196 -12.166  -8.849  1.00  0.63           H  
ATOM   1520 2HD1 LEU A 101       4.545 -11.685  -9.891  1.00  0.63           H  
ATOM   1521 3HD1 LEU A 101       3.532 -13.030 -10.309  1.00  0.63           H  
ATOM   1522 1HD2 LEU A 101       3.328 -14.343  -7.639  1.00  0.63           H  
ATOM   1523 2HD2 LEU A 101       3.665 -15.181  -9.141  1.00  0.63           H  
ATOM   1524 3HD2 LEU A 101       4.762 -15.352  -7.754  1.00  0.63           H  
ATOM   1525  N   ASN A 102       7.840 -16.547 -10.584  1.00  0.62           N  
ATOM   1526  CA  ASN A 102       8.627 -16.971 -11.739  1.00  0.62           C  
ATOM   1527  C   ASN A 102       7.939 -16.424 -12.990  1.00  0.62           C  
ATOM   1528  O   ASN A 102       6.779 -16.741 -13.245  1.00  0.62           O  
ATOM   1529  CB  ASN A 102       8.830 -18.467 -11.761  1.00  0.62           C  
ATOM   1530  CG  ASN A 102       9.699 -18.872 -12.849  1.00  0.62           C  
ATOM   1531  OD1 ASN A 102       9.458 -18.503 -13.997  1.00  0.62           O  
ATOM   1532  ND2 ASN A 102      10.740 -19.608 -12.529  1.00  0.62           N  
ATOM   1533  H   ASN A 102       7.196 -17.183 -10.111  1.00  0.62           H  
ATOM   1534  HA  ASN A 102       9.612 -16.508 -11.679  1.00  0.62           H  
ATOM   1535 1HB  ASN A 102       9.261 -18.793 -10.815  1.00  0.62           H  
ATOM   1536 2HB  ASN A 102       7.876 -18.961 -11.873  1.00  0.62           H  
ATOM   1537 1HD2 ASN A 102      11.383 -19.898 -13.236  1.00  0.62           H  
ATOM   1538 2HD2 ASN A 102      10.896 -19.866 -11.576  1.00  0.62           H  
ATOM   1539  N   LEU A 103       8.607 -15.527 -13.716  1.00  0.62           N  
ATOM   1540  CA  LEU A 103       7.937 -14.848 -14.835  1.00  0.62           C  
ATOM   1541  C   LEU A 103       8.391 -15.362 -16.209  1.00  0.62           C  
ATOM   1542  O   LEU A 103       9.593 -15.388 -16.527  1.00  0.62           O  
ATOM   1543  CB  LEU A 103       8.117 -13.313 -14.704  1.00  0.62           C  
ATOM   1544  CG  LEU A 103       7.398 -12.392 -15.801  1.00  0.62           C  
ATOM   1545  CD1 LEU A 103       5.901 -12.530 -15.687  1.00  0.62           C  
ATOM   1546  CD2 LEU A 103       7.762 -10.890 -15.587  1.00  0.62           C  
ATOM   1547  H   LEU A 103       9.590 -15.344 -13.472  1.00  0.62           H  
ATOM   1548  HA  LEU A 103       6.870 -15.044 -14.755  1.00  0.62           H  
ATOM   1549 1HB  LEU A 103       7.734 -13.015 -13.727  1.00  0.62           H  
ATOM   1550 2HB  LEU A 103       9.179 -13.087 -14.720  1.00  0.62           H  
ATOM   1551  HG  LEU A 103       7.683 -12.719 -16.783  1.00  0.62           H  
ATOM   1552 1HD1 LEU A 103       5.423 -11.911 -16.437  1.00  0.62           H  
ATOM   1553 2HD1 LEU A 103       5.625 -13.555 -15.844  1.00  0.62           H  
ATOM   1554 3HD1 LEU A 103       5.583 -12.212 -14.699  1.00  0.62           H  
ATOM   1555 1HD2 LEU A 103       7.250 -10.281 -16.332  1.00  0.62           H  
ATOM   1556 2HD2 LEU A 103       7.452 -10.574 -14.592  1.00  0.62           H  
ATOM   1557 3HD2 LEU A 103       8.820 -10.750 -15.694  1.00  0.62           H  
ATOM   1558  N   ILE A 104       7.412 -15.754 -17.029  1.00  0.62           N  
ATOM   1559  CA  ILE A 104       7.698 -16.243 -18.369  1.00  0.62           C  
ATOM   1560  C   ILE A 104       7.101 -15.312 -19.401  1.00  0.62           C  
ATOM   1561  O   ILE A 104       5.881 -15.193 -19.513  1.00  0.62           O  
ATOM   1562  CB  ILE A 104       7.091 -17.637 -18.600  1.00  0.62           C  
ATOM   1563  CG1 ILE A 104       7.626 -18.599 -17.564  1.00  0.62           C  
ATOM   1564  CG2 ILE A 104       7.395 -18.121 -20.034  1.00  0.62           C  
ATOM   1565  CD1 ILE A 104       6.738 -18.707 -16.312  1.00  0.62           C  
ATOM   1566  H   ILE A 104       6.449 -15.727 -16.694  1.00  0.62           H  
ATOM   1567  HA  ILE A 104       8.771 -16.290 -18.507  1.00  0.62           H  
ATOM   1568  HB  ILE A 104       6.015 -17.586 -18.464  1.00  0.62           H  
ATOM   1569 1HG1 ILE A 104       7.733 -19.574 -18.022  1.00  0.62           H  
ATOM   1570 2HG1 ILE A 104       8.611 -18.256 -17.247  1.00  0.62           H  
ATOM   1571 1HG2 ILE A 104       6.956 -19.100 -20.195  1.00  0.62           H  
ATOM   1572 2HG2 ILE A 104       6.977 -17.415 -20.754  1.00  0.62           H  
ATOM   1573 3HG2 ILE A 104       8.465 -18.179 -20.184  1.00  0.62           H  
ATOM   1574 1HD1 ILE A 104       7.181 -19.401 -15.598  1.00  0.62           H  
ATOM   1575 2HD1 ILE A 104       6.644 -17.731 -15.839  1.00  0.62           H  
ATOM   1576 3HD1 ILE A 104       5.749 -19.061 -16.596  1.00  0.62           H  
ATOM   1577  N   GLY A 105       7.958 -14.650 -20.154  1.00  0.65           N  
ATOM   1578  CA  GLY A 105       7.486 -13.702 -21.140  1.00  0.65           C  
ATOM   1579  C   GLY A 105       7.379 -14.421 -22.448  1.00  0.65           C  
ATOM   1580  O   GLY A 105       8.225 -15.262 -22.737  1.00  0.65           O  
ATOM   1581  H   GLY A 105       8.951 -14.831 -20.042  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105       6.525 -13.292 -20.842  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105       8.189 -12.878 -21.232  1.00  0.65           H  
ATOM   1584  N   VAL A 106       6.376 -14.089 -23.233  1.00  0.70           N  
ATOM   1585  CA  VAL A 106       6.203 -14.702 -24.532  1.00  0.70           C  
ATOM   1586  C   VAL A 106       5.985 -13.628 -25.577  1.00  0.70           C  
ATOM   1587  O   VAL A 106       5.169 -12.733 -25.362  1.00  0.70           O  
ATOM   1588  CB  VAL A 106       4.981 -15.639 -24.527  1.00  0.70           C  
ATOM   1589  CG1 VAL A 106       4.831 -16.307 -25.897  1.00  0.70           C  
ATOM   1590  CG2 VAL A 106       5.101 -16.694 -23.385  1.00  0.70           C  
ATOM   1591  H   VAL A 106       5.686 -13.427 -22.886  1.00  0.70           H  
ATOM   1592  HA  VAL A 106       7.092 -15.267 -24.779  1.00  0.70           H  
ATOM   1593  HB  VAL A 106       4.085 -15.039 -24.365  1.00  0.70           H  
ATOM   1594 1HG1 VAL A 106       3.952 -16.922 -25.876  1.00  0.70           H  
ATOM   1595 2HG1 VAL A 106       4.724 -15.566 -26.673  1.00  0.70           H  
ATOM   1596 3HG1 VAL A 106       5.708 -16.918 -26.108  1.00  0.70           H  
ATOM   1597 1HG2 VAL A 106       4.223 -17.327 -23.396  1.00  0.70           H  
ATOM   1598 2HG2 VAL A 106       5.983 -17.303 -23.531  1.00  0.70           H  
ATOM   1599 3HG2 VAL A 106       5.165 -16.189 -22.421  1.00  0.70           H  
ATOM   1600  N   THR A 107       6.667 -13.707 -26.709  1.00  0.76           N  
ATOM   1601  CA  THR A 107       6.407 -12.702 -27.722  1.00  0.76           C  
ATOM   1602  C   THR A 107       6.252 -13.324 -29.111  1.00  0.76           C  
ATOM   1603  O   THR A 107       6.330 -14.548 -29.293  1.00  0.76           O  
ATOM   1604  CB  THR A 107       7.514 -11.629 -27.748  1.00  0.76           C  
ATOM   1605  OG1 THR A 107       7.057 -10.536 -28.540  1.00  0.76           O  
ATOM   1606  CG2 THR A 107       8.792 -12.189 -28.338  1.00  0.76           C  
ATOM   1607  H   THR A 107       7.357 -14.441 -26.836  1.00  0.76           H  
ATOM   1608  HA  THR A 107       5.473 -12.196 -27.486  1.00  0.76           H  
ATOM   1609  HB  THR A 107       7.702 -11.278 -26.734  1.00  0.76           H  
ATOM   1610  HG1 THR A 107       6.455  -9.994 -27.954  1.00  0.76           H  
ATOM   1611 1HG2 THR A 107       9.551 -11.412 -28.347  1.00  0.76           H  
ATOM   1612 2HG2 THR A 107       9.132 -13.029 -27.733  1.00  0.76           H  
ATOM   1613 3HG2 THR A 107       8.618 -12.526 -29.342  1.00  0.76           H  
ATOM   1614  N   GLY A 108       6.060 -12.457 -30.091  1.00  0.83           N  
ATOM   1615  CA  GLY A 108       5.813 -12.866 -31.464  1.00  0.83           C  
ATOM   1616  C   GLY A 108       4.332 -12.732 -31.808  1.00  0.83           C  
ATOM   1617  O   GLY A 108       3.545 -12.173 -31.039  1.00  0.83           O  
ATOM   1618  H   GLY A 108       6.088 -11.485 -29.824  1.00  0.83           H  
ATOM   1619 1HA  GLY A 108       6.403 -12.266 -32.152  1.00  0.83           H  
ATOM   1620 2HA  GLY A 108       6.128 -13.895 -31.608  1.00  0.83           H  
ATOM   1621  N   THR A 109       3.986 -13.217 -32.981  1.00  0.89           N  
ATOM   1622  CA  THR A 109       2.664 -13.119 -33.553  1.00  0.89           C  
ATOM   1623  C   THR A 109       1.949 -14.456 -33.616  1.00  0.89           C  
ATOM   1624  O   THR A 109       2.567 -15.517 -33.620  1.00  0.89           O  
ATOM   1625  CB  THR A 109       2.792 -12.599 -34.993  1.00  0.89           C  
ATOM   1626  OG1 THR A 109       3.605 -13.530 -35.727  1.00  0.89           O  
ATOM   1627  CG2 THR A 109       3.434 -11.255 -35.040  1.00  0.89           C  
ATOM   1628  H   THR A 109       4.709 -13.642 -33.542  1.00  0.89           H  
ATOM   1629  HA  THR A 109       2.069 -12.430 -32.953  1.00  0.89           H  
ATOM   1630  HB  THR A 109       1.805 -12.545 -35.451  1.00  0.89           H  
ATOM   1631  HG1 THR A 109       4.533 -13.461 -35.402  1.00  0.89           H  
ATOM   1632 1HG2 THR A 109       3.521 -10.937 -36.080  1.00  0.89           H  
ATOM   1633 2HG2 THR A 109       2.832 -10.538 -34.487  1.00  0.89           H  
ATOM   1634 3HG2 THR A 109       4.429 -11.316 -34.599  1.00  0.89           H  
ATOM   1635  N   ASN A 110       0.619 -14.388 -33.657  1.00  0.92           N  
ATOM   1636  CA  ASN A 110      -0.332 -15.478 -33.945  1.00  0.92           C  
ATOM   1637  C   ASN A 110      -0.408 -16.657 -32.946  1.00  0.92           C  
ATOM   1638  O   ASN A 110      -1.485 -17.229 -32.745  1.00  0.92           O  
ATOM   1639  CB  ASN A 110      -0.039 -15.979 -35.352  1.00  0.92           C  
ATOM   1640  CG  ASN A 110      -0.228 -14.858 -36.367  1.00  0.92           C  
ATOM   1641  OD1 ASN A 110      -1.237 -14.139 -36.322  1.00  0.92           O  
ATOM   1642  ND2 ASN A 110       0.751 -14.679 -37.231  1.00  0.92           N  
ATOM   1643  H   ASN A 110       0.221 -13.466 -33.555  1.00  0.92           H  
ATOM   1644  HA  ASN A 110      -1.329 -15.033 -33.959  1.00  0.92           H  
ATOM   1645 1HB  ASN A 110       0.981 -16.352 -35.425  1.00  0.92           H  
ATOM   1646 2HB  ASN A 110      -0.709 -16.803 -35.599  1.00  0.92           H  
ATOM   1647 1HD2 ASN A 110       0.738 -13.904 -37.913  1.00  0.92           H  
ATOM   1648 2HD2 ASN A 110       1.550 -15.273 -37.205  1.00  0.92           H  
ATOM   1649  N   GLY A 111       0.701 -16.982 -32.277  1.00  0.92           N  
ATOM   1650  CA  GLY A 111       0.732 -18.052 -31.279  1.00  0.92           C  
ATOM   1651  C   GLY A 111       1.126 -17.579 -29.881  1.00  0.92           C  
ATOM   1652  O   GLY A 111       1.113 -18.368 -28.939  1.00  0.92           O  
ATOM   1653  H   GLY A 111       1.557 -16.507 -32.530  1.00  0.92           H  
ATOM   1654 1HA  GLY A 111      -0.243 -18.534 -31.231  1.00  0.92           H  
ATOM   1655 2HA  GLY A 111       1.439 -18.815 -31.605  1.00  0.92           H  
ATOM   1656  N   LYS A 112       1.403 -16.284 -29.734  1.00  0.88           N  
ATOM   1657  CA  LYS A 112       1.841 -15.703 -28.457  1.00  0.88           C  
ATOM   1658  C   LYS A 112       0.865 -16.004 -27.333  1.00  0.88           C  
ATOM   1659  O   LYS A 112       1.252 -16.473 -26.255  1.00  0.88           O  
ATOM   1660  CB  LYS A 112       1.996 -14.196 -28.618  1.00  0.88           C  
ATOM   1661  CG  LYS A 112       2.391 -13.422 -27.397  1.00  0.88           C  
ATOM   1662  CD  LYS A 112       2.432 -11.947 -27.735  1.00  0.88           C  
ATOM   1663  CE  LYS A 112       1.029 -11.463 -28.120  1.00  0.88           C  
ATOM   1664  NZ  LYS A 112       0.978 -10.016 -28.382  1.00  0.88           N  
ATOM   1665  H   LYS A 112       1.354 -15.688 -30.546  1.00  0.88           H  
ATOM   1666  HA  LYS A 112       2.807 -16.137 -28.197  1.00  0.88           H  
ATOM   1667 1HB  LYS A 112       2.762 -14.003 -29.372  1.00  0.88           H  
ATOM   1668 2HB  LYS A 112       1.068 -13.773 -28.993  1.00  0.88           H  
ATOM   1669 1HG  LYS A 112       1.674 -13.594 -26.608  1.00  0.88           H  
ATOM   1670 2HG  LYS A 112       3.366 -13.730 -27.056  1.00  0.88           H  
ATOM   1671 1HD  LYS A 112       2.806 -11.381 -26.879  1.00  0.88           H  
ATOM   1672 2HD  LYS A 112       3.107 -11.783 -28.572  1.00  0.88           H  
ATOM   1673 1HE  LYS A 112       0.715 -11.990 -29.018  1.00  0.88           H  
ATOM   1674 2HE  LYS A 112       0.337 -11.701 -27.316  1.00  0.88           H  
ATOM   1675 1HZ  LYS A 112       0.037  -9.754 -28.636  1.00  0.88           H  
ATOM   1676 2HZ  LYS A 112       1.251  -9.526 -27.547  1.00  0.88           H  
ATOM   1677 3HZ  LYS A 112       1.607  -9.793 -29.136  1.00  0.88           H  
ATOM   1678  N   THR A 113      -0.413 -15.737 -27.591  1.00  0.83           N  
ATOM   1679  CA  THR A 113      -1.450 -15.966 -26.601  1.00  0.83           C  
ATOM   1680  C   THR A 113      -1.561 -17.435 -26.255  1.00  0.83           C  
ATOM   1681  O   THR A 113      -1.661 -17.803 -25.082  1.00  0.83           O  
ATOM   1682  CB  THR A 113      -2.815 -15.467 -27.091  1.00  0.83           C  
ATOM   1683  OG1 THR A 113      -2.779 -14.048 -27.288  1.00  0.83           O  
ATOM   1684  CG2 THR A 113      -3.884 -15.824 -26.112  1.00  0.83           C  
ATOM   1685  H   THR A 113      -0.666 -15.362 -28.493  1.00  0.83           H  
ATOM   1686  HA  THR A 113      -1.187 -15.419 -25.693  1.00  0.83           H  
ATOM   1687  HB  THR A 113      -3.044 -15.944 -28.044  1.00  0.83           H  
ATOM   1688  HG1 THR A 113      -2.504 -13.618 -26.443  1.00  0.83           H  
ATOM   1689 1HG2 THR A 113      -4.829 -15.471 -26.500  1.00  0.83           H  
ATOM   1690 2HG2 THR A 113      -3.919 -16.905 -25.980  1.00  0.83           H  
ATOM   1691 3HG2 THR A 113      -3.672 -15.347 -25.154  1.00  0.83           H  
ATOM   1692  N   SER A 114      -1.532 -18.287 -27.275  1.00  0.77           N  
ATOM   1693  CA  SER A 114      -1.677 -19.705 -27.028  1.00  0.77           C  
ATOM   1694  C   SER A 114      -0.531 -20.226 -26.196  1.00  0.77           C  
ATOM   1695  O   SER A 114      -0.754 -20.909 -25.203  1.00  0.77           O  
ATOM   1696  CB  SER A 114      -1.772 -20.452 -28.339  1.00  0.77           C  
ATOM   1697  OG  SER A 114      -2.948 -20.122 -29.027  1.00  0.77           O  
ATOM   1698  H   SER A 114      -1.410 -17.943 -28.216  1.00  0.77           H  
ATOM   1699  HA  SER A 114      -2.578 -19.870 -26.462  1.00  0.77           H  
ATOM   1700 1HB  SER A 114      -0.906 -20.202 -28.954  1.00  0.77           H  
ATOM   1701 2HB  SER A 114      -1.738 -21.524 -28.150  1.00  0.77           H  
ATOM   1702  HG  SER A 114      -2.914 -20.600 -29.860  1.00  0.77           H  
ATOM   1703  N   VAL A 115       0.688 -19.818 -26.506  1.00  0.72           N  
ATOM   1704  CA  VAL A 115       1.815 -20.284 -25.725  1.00  0.72           C  
ATOM   1705  C   VAL A 115       1.725 -19.781 -24.294  1.00  0.72           C  
ATOM   1706  O   VAL A 115       1.939 -20.549 -23.358  1.00  0.72           O  
ATOM   1707  CB  VAL A 115       3.131 -19.869 -26.368  1.00  0.72           C  
ATOM   1708  CG1 VAL A 115       4.295 -20.189 -25.433  1.00  0.72           C  
ATOM   1709  CG2 VAL A 115       3.291 -20.616 -27.657  1.00  0.72           C  
ATOM   1710  H   VAL A 115       0.839 -19.219 -27.317  1.00  0.72           H  
ATOM   1711  HA  VAL A 115       1.790 -21.373 -25.709  1.00  0.72           H  
ATOM   1712  HB  VAL A 115       3.113 -18.812 -26.566  1.00  0.72           H  
ATOM   1713 1HG1 VAL A 115       5.211 -19.890 -25.909  1.00  0.72           H  
ATOM   1714 2HG1 VAL A 115       4.175 -19.644 -24.498  1.00  0.72           H  
ATOM   1715 3HG1 VAL A 115       4.321 -21.261 -25.230  1.00  0.72           H  
ATOM   1716 1HG2 VAL A 115       4.219 -20.336 -28.136  1.00  0.72           H  
ATOM   1717 2HG2 VAL A 115       3.297 -21.679 -27.445  1.00  0.72           H  
ATOM   1718 3HG2 VAL A 115       2.461 -20.386 -28.318  1.00  0.72           H  
ATOM   1719  N   THR A 116       1.362 -18.513 -24.111  1.00  0.68           N  
ATOM   1720  CA  THR A 116       1.244 -17.942 -22.779  1.00  0.68           C  
ATOM   1721  C   THR A 116       0.258 -18.737 -21.920  1.00  0.68           C  
ATOM   1722  O   THR A 116       0.566 -19.091 -20.773  1.00  0.68           O  
ATOM   1723  CB  THR A 116       0.750 -16.491 -22.884  1.00  0.68           C  
ATOM   1724  OG1 THR A 116       1.683 -15.739 -23.655  1.00  0.68           O  
ATOM   1725  CG2 THR A 116       0.624 -15.860 -21.520  1.00  0.68           C  
ATOM   1726  H   THR A 116       1.187 -17.911 -24.917  1.00  0.68           H  
ATOM   1727  HA  THR A 116       2.219 -17.967 -22.298  1.00  0.68           H  
ATOM   1728  HB  THR A 116      -0.219 -16.477 -23.378  1.00  0.68           H  
ATOM   1729  HG1 THR A 116       1.657 -16.059 -24.587  1.00  0.68           H  
ATOM   1730 1HG2 THR A 116       0.271 -14.836 -21.617  1.00  0.68           H  
ATOM   1731 2HG2 THR A 116      -0.082 -16.435 -20.925  1.00  0.68           H  
ATOM   1732 3HG2 THR A 116       1.586 -15.853 -21.048  1.00  0.68           H  
ATOM   1733  N   GLN A 117      -0.920 -19.034 -22.487  1.00  0.65           N  
ATOM   1734  CA  GLN A 117      -1.955 -19.765 -21.766  1.00  0.65           C  
ATOM   1735  C   GLN A 117      -1.526 -21.222 -21.536  1.00  0.65           C  
ATOM   1736  O   GLN A 117      -1.719 -21.760 -20.447  1.00  0.65           O  
ATOM   1737  CB  GLN A 117      -3.267 -19.753 -22.572  1.00  0.65           C  
ATOM   1738  CG  GLN A 117      -3.982 -18.344 -22.797  1.00  0.65           C  
ATOM   1739  CD  GLN A 117      -4.626 -17.680 -21.607  1.00  0.65           C  
ATOM   1740  OE1 GLN A 117      -5.369 -18.302 -20.852  1.00  0.65           O  
ATOM   1741  NE2 GLN A 117      -4.382 -16.388 -21.451  1.00  0.65           N  
ATOM   1742  H   GLN A 117      -1.107 -18.718 -23.441  1.00  0.65           H  
ATOM   1743  HA  GLN A 117      -2.112 -19.290 -20.799  1.00  0.65           H  
ATOM   1744 1HB  GLN A 117      -3.061 -20.167 -23.563  1.00  0.65           H  
ATOM   1745 2HB  GLN A 117      -3.988 -20.418 -22.094  1.00  0.65           H  
ATOM   1746 1HG  GLN A 117      -3.233 -17.654 -23.174  1.00  0.65           H  
ATOM   1747 2HG  GLN A 117      -4.758 -18.461 -23.530  1.00  0.65           H  
ATOM   1748 1HE2 GLN A 117      -4.797 -15.889 -20.687  1.00  0.65           H  
ATOM   1749 2HE2 GLN A 117      -3.778 -15.905 -22.083  1.00  0.65           H  
ATOM   1750  N   LEU A 118      -0.900 -21.856 -22.540  1.00  0.63           N  
ATOM   1751  CA  LEU A 118      -0.481 -23.254 -22.417  1.00  0.63           C  
ATOM   1752  C   LEU A 118       0.594 -23.410 -21.340  1.00  0.63           C  
ATOM   1753  O   LEU A 118       0.556 -24.362 -20.557  1.00  0.63           O  
ATOM   1754  CB  LEU A 118       0.026 -23.775 -23.774  1.00  0.63           C  
ATOM   1755  CG  LEU A 118      -1.063 -23.946 -24.912  1.00  0.63           C  
ATOM   1756  CD1 LEU A 118      -0.332 -24.255 -26.240  1.00  0.63           C  
ATOM   1757  CD2 LEU A 118      -2.071 -25.044 -24.549  1.00  0.63           C  
ATOM   1758  H   LEU A 118      -0.741 -21.377 -23.424  1.00  0.63           H  
ATOM   1759  HA  LEU A 118      -1.348 -23.846 -22.126  1.00  0.63           H  
ATOM   1760 1HB  LEU A 118       0.771 -23.070 -24.142  1.00  0.63           H  
ATOM   1761 2HB  LEU A 118       0.514 -24.732 -23.622  1.00  0.63           H  
ATOM   1762  HG  LEU A 118      -1.614 -23.034 -25.021  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 118      -1.056 -24.349 -27.047  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 118       0.354 -23.438 -26.467  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 118       0.230 -25.184 -26.146  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 118      -2.815 -25.129 -25.335  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 118      -1.558 -25.983 -24.450  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 118      -2.571 -24.791 -23.609  1.00  0.63           H  
ATOM   1769  N   VAL A 119       1.526 -22.448 -21.251  1.00  0.61           N  
ATOM   1770  CA  VAL A 119       2.537 -22.499 -20.198  1.00  0.61           C  
ATOM   1771  C   VAL A 119       1.863 -22.349 -18.848  1.00  0.61           C  
ATOM   1772  O   VAL A 119       2.123 -23.129 -17.933  1.00  0.61           O  
ATOM   1773  CB  VAL A 119       3.610 -21.385 -20.348  1.00  0.61           C  
ATOM   1774  CG1 VAL A 119       4.509 -21.353 -19.085  1.00  0.61           C  
ATOM   1775  CG2 VAL A 119       4.486 -21.664 -21.549  1.00  0.61           C  
ATOM   1776  H   VAL A 119       1.541 -21.686 -21.929  1.00  0.61           H  
ATOM   1777  HA  VAL A 119       3.036 -23.467 -20.239  1.00  0.61           H  
ATOM   1778  HB  VAL A 119       3.110 -20.417 -20.459  1.00  0.61           H  
ATOM   1779 1HG1 VAL A 119       5.256 -20.570 -19.186  1.00  0.61           H  
ATOM   1780 2HG1 VAL A 119       3.892 -21.151 -18.211  1.00  0.61           H  
ATOM   1781 3HG1 VAL A 119       5.008 -22.317 -18.964  1.00  0.61           H  
ATOM   1782 1HG2 VAL A 119       5.235 -20.881 -21.648  1.00  0.61           H  
ATOM   1783 2HG2 VAL A 119       4.977 -22.626 -21.402  1.00  0.61           H  
ATOM   1784 3HG2 VAL A 119       3.881 -21.698 -22.446  1.00  0.61           H  
ATOM   1785  N   ALA A 120       0.957 -21.372 -18.721  1.00  0.61           N  
ATOM   1786  CA  ALA A 120       0.269 -21.170 -17.455  1.00  0.61           C  
ATOM   1787  C   ALA A 120      -0.516 -22.402 -17.027  1.00  0.61           C  
ATOM   1788  O   ALA A 120      -0.495 -22.781 -15.851  1.00  0.61           O  
ATOM   1789  CB  ALA A 120      -0.679 -20.010 -17.584  1.00  0.61           C  
ATOM   1790  H   ALA A 120       0.759 -20.742 -19.502  1.00  0.61           H  
ATOM   1791  HA  ALA A 120       1.018 -20.954 -16.693  1.00  0.61           H  
ATOM   1792 1HB  ALA A 120      -1.181 -19.833 -16.633  1.00  0.61           H  
ATOM   1793 2HB  ALA A 120      -0.121 -19.128 -17.874  1.00  0.61           H  
ATOM   1794 3HB  ALA A 120      -1.412 -20.247 -18.350  1.00  0.61           H  
ATOM   1795  N   GLN A 121      -1.190 -23.053 -17.978  1.00  0.60           N  
ATOM   1796  CA  GLN A 121      -1.946 -24.245 -17.642  1.00  0.60           C  
ATOM   1797  C   GLN A 121      -1.035 -25.375 -17.240  1.00  0.60           C  
ATOM   1798  O   GLN A 121      -1.290 -26.052 -16.245  1.00  0.60           O  
ATOM   1799  CB  GLN A 121      -2.783 -24.717 -18.817  1.00  0.60           C  
ATOM   1800  CG  GLN A 121      -3.933 -23.909 -19.172  1.00  0.60           C  
ATOM   1801  CD  GLN A 121      -4.592 -24.447 -20.421  1.00  0.60           C  
ATOM   1802  OE1 GLN A 121      -4.383 -25.613 -20.809  1.00  0.60           O  
ATOM   1803  NE2 GLN A 121      -5.378 -23.623 -21.054  1.00  0.60           N  
ATOM   1804  H   GLN A 121      -1.198 -22.701 -18.934  1.00  0.60           H  
ATOM   1805  HA  GLN A 121      -2.603 -24.013 -16.805  1.00  0.60           H  
ATOM   1806 1HB  GLN A 121      -2.148 -24.692 -19.689  1.00  0.60           H  
ATOM   1807 2HB  GLN A 121      -3.110 -25.740 -18.655  1.00  0.60           H  
ATOM   1808 1HG  GLN A 121      -4.651 -23.929 -18.357  1.00  0.60           H  
ATOM   1809 2HG  GLN A 121      -3.605 -22.898 -19.363  1.00  0.60           H  
ATOM   1810 1HE2 GLN A 121      -5.817 -23.916 -21.917  1.00  0.60           H  
ATOM   1811 2HE2 GLN A 121      -5.536 -22.695 -20.673  1.00  0.60           H  
ATOM   1812  N   ALA A 122       0.054 -25.569 -17.981  1.00  0.60           N  
ATOM   1813  CA  ALA A 122       0.959 -26.654 -17.671  1.00  0.60           C  
ATOM   1814  C   ALA A 122       1.533 -26.471 -16.294  1.00  0.60           C  
ATOM   1815  O   ALA A 122       1.587 -27.408 -15.502  1.00  0.60           O  
ATOM   1816  CB  ALA A 122       2.062 -26.704 -18.689  1.00  0.60           C  
ATOM   1817  H   ALA A 122       0.241 -24.982 -18.795  1.00  0.60           H  
ATOM   1818  HA  ALA A 122       0.405 -27.587 -17.689  1.00  0.60           H  
ATOM   1819 1HB  ALA A 122       2.731 -27.528 -18.452  1.00  0.60           H  
ATOM   1820 2HB  ALA A 122       1.641 -26.845 -19.681  1.00  0.60           H  
ATOM   1821 3HB  ALA A 122       2.604 -25.761 -18.658  1.00  0.60           H  
ATOM   1822  N   LEU A 123       1.900 -25.246 -15.967  1.00  0.61           N  
ATOM   1823  CA  LEU A 123       2.459 -25.003 -14.665  1.00  0.61           C  
ATOM   1824  C   LEU A 123       1.444 -25.241 -13.561  1.00  0.61           C  
ATOM   1825  O   LEU A 123       1.788 -25.829 -12.528  1.00  0.61           O  
ATOM   1826  CB  LEU A 123       3.008 -23.601 -14.601  1.00  0.61           C  
ATOM   1827  CG  LEU A 123       4.216 -23.343 -15.406  1.00  0.61           C  
ATOM   1828  CD1 LEU A 123       4.575 -21.874 -15.310  1.00  0.61           C  
ATOM   1829  CD2 LEU A 123       5.286 -24.227 -14.902  1.00  0.61           C  
ATOM   1830  H   LEU A 123       1.827 -24.482 -16.641  1.00  0.61           H  
ATOM   1831  HA  LEU A 123       3.286 -25.688 -14.516  1.00  0.61           H  
ATOM   1832 1HB  LEU A 123       2.237 -22.951 -14.997  1.00  0.61           H  
ATOM   1833 2HB  LEU A 123       3.219 -23.347 -13.569  1.00  0.61           H  
ATOM   1834  HG  LEU A 123       4.023 -23.564 -16.443  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 123       5.456 -21.675 -15.903  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 123       3.746 -21.275 -15.684  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 123       4.771 -21.621 -14.268  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 123       6.185 -24.069 -15.458  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 123       5.461 -24.004 -13.869  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 123       4.980 -25.261 -14.997  1.00  0.61           H  
ATOM   1841  N   ASP A 124       0.177 -24.876 -13.796  1.00  0.61           N  
ATOM   1842  CA  ASP A 124      -0.846 -25.075 -12.780  1.00  0.61           C  
ATOM   1843  C   ASP A 124      -1.066 -26.585 -12.583  1.00  0.61           C  
ATOM   1844  O   ASP A 124      -1.179 -27.066 -11.452  1.00  0.61           O  
ATOM   1845  CB  ASP A 124      -2.138 -24.356 -13.199  1.00  0.61           C  
ATOM   1846  CG  ASP A 124      -3.164 -24.165 -12.063  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124      -2.862 -23.449 -11.116  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124      -4.238 -24.706 -12.157  1.00  0.61           O  
ATOM   1849  H   ASP A 124      -0.067 -24.393 -14.665  1.00  0.61           H  
ATOM   1850  HA  ASP A 124      -0.499 -24.651 -11.842  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124      -1.880 -23.375 -13.610  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124      -2.608 -24.922 -14.008  1.00  0.61           H  
ATOM   1853  N   LEU A 125      -1.034 -27.349 -13.680  1.00  0.62           N  
ATOM   1854  CA  LEU A 125      -1.201 -28.803 -13.655  1.00  0.62           C  
ATOM   1855  C   LEU A 125      -0.050 -29.487 -12.903  1.00  0.62           C  
ATOM   1856  O   LEU A 125      -0.235 -30.523 -12.264  1.00  0.62           O  
ATOM   1857  CB  LEU A 125      -1.302 -29.324 -15.084  1.00  0.62           C  
ATOM   1858  CG  LEU A 125      -2.572 -28.952 -15.864  1.00  0.62           C  
ATOM   1859  CD1 LEU A 125      -2.383 -29.318 -17.324  1.00  0.62           C  
ATOM   1860  CD2 LEU A 125      -3.737 -29.710 -15.283  1.00  0.62           C  
ATOM   1861  H   LEU A 125      -0.931 -26.891 -14.587  1.00  0.62           H  
ATOM   1862  HA  LEU A 125      -2.132 -29.028 -13.136  1.00  0.62           H  
ATOM   1863 1HB  LEU A 125      -0.449 -28.950 -15.643  1.00  0.62           H  
ATOM   1864 2HB  LEU A 125      -1.246 -30.406 -15.054  1.00  0.62           H  
ATOM   1865  HG  LEU A 125      -2.764 -27.889 -15.787  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 125      -3.284 -29.070 -17.889  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 125      -1.546 -28.770 -17.731  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 125      -2.188 -30.368 -17.395  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 125      -4.644 -29.460 -15.836  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 125      -3.546 -30.776 -15.365  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 125      -3.861 -29.437 -14.235  1.00  0.62           H  
ATOM   1872  N   LEU A 126       1.130 -28.865 -12.960  1.00  0.63           N  
ATOM   1873  CA  LEU A 126       2.349 -29.320 -12.293  1.00  0.63           C  
ATOM   1874  C   LEU A 126       2.410 -28.900 -10.810  1.00  0.63           C  
ATOM   1875  O   LEU A 126       3.381 -29.223 -10.119  1.00  0.63           O  
ATOM   1876  CB  LEU A 126       3.568 -28.768 -13.060  1.00  0.63           C  
ATOM   1877  CG  LEU A 126       3.749 -29.348 -14.491  1.00  0.63           C  
ATOM   1878  CD1 LEU A 126       4.787 -28.561 -15.302  1.00  0.63           C  
ATOM   1879  CD2 LEU A 126       4.218 -30.749 -14.369  1.00  0.63           C  
ATOM   1880  H   LEU A 126       1.201 -28.037 -13.550  1.00  0.63           H  
ATOM   1881  HA  LEU A 126       2.374 -30.406 -12.340  1.00  0.63           H  
ATOM   1882 1HB  LEU A 126       3.471 -27.693 -13.142  1.00  0.63           H  
ATOM   1883 2HB  LEU A 126       4.469 -28.989 -12.491  1.00  0.63           H  
ATOM   1884  HG  LEU A 126       2.815 -29.330 -14.996  1.00  0.63           H  
ATOM   1885 1HD1 LEU A 126       4.886 -29.008 -16.291  1.00  0.63           H  
ATOM   1886 2HD1 LEU A 126       4.459 -27.536 -15.405  1.00  0.63           H  
ATOM   1887 3HD1 LEU A 126       5.728 -28.589 -14.805  1.00  0.63           H  
ATOM   1888 1HD2 LEU A 126       4.334 -31.162 -15.359  1.00  0.63           H  
ATOM   1889 2HD2 LEU A 126       5.174 -30.756 -13.852  1.00  0.63           H  
ATOM   1890 3HD2 LEU A 126       3.496 -31.337 -13.809  1.00  0.63           H  
ATOM   1891  N   GLY A 127       1.384 -28.187 -10.311  1.00  0.63           N  
ATOM   1892  CA  GLY A 127       1.344 -27.757  -8.912  1.00  0.63           C  
ATOM   1893  C   GLY A 127       1.844 -26.332  -8.632  1.00  0.63           C  
ATOM   1894  O   GLY A 127       2.027 -25.954  -7.466  1.00  0.63           O  
ATOM   1895  H   GLY A 127       0.591 -27.935 -10.902  1.00  0.63           H  
ATOM   1896 1HA  GLY A 127       0.315 -27.843  -8.561  1.00  0.63           H  
ATOM   1897 2HA  GLY A 127       1.925 -28.458  -8.317  1.00  0.63           H  
ATOM   1898  N   GLN A 128       2.074 -25.534  -9.673  1.00  0.63           N  
ATOM   1899  CA  GLN A 128       2.542 -24.168  -9.477  1.00  0.63           C  
ATOM   1900  C   GLN A 128       1.433 -23.181  -9.852  1.00  0.63           C  
ATOM   1901  O   GLN A 128       1.127 -23.002 -11.024  1.00  0.63           O  
ATOM   1902  CB  GLN A 128       3.826 -23.947 -10.301  1.00  0.63           C  
ATOM   1903  CG  GLN A 128       4.498 -22.597 -10.081  1.00  0.63           C  
ATOM   1904  CD  GLN A 128       5.886 -22.439 -10.732  1.00  0.63           C  
ATOM   1905  OE1 GLN A 128       6.177 -22.889 -11.841  1.00  0.63           O  
ATOM   1906  NE2 GLN A 128       6.788 -21.804  -9.990  1.00  0.63           N  
ATOM   1907  H   GLN A 128       1.914 -25.861 -10.625  1.00  0.63           H  
ATOM   1908  HA  GLN A 128       2.779 -24.027  -8.431  1.00  0.63           H  
ATOM   1909 1HB  GLN A 128       4.546 -24.730 -10.061  1.00  0.63           H  
ATOM   1910 2HB  GLN A 128       3.591 -24.043 -11.358  1.00  0.63           H  
ATOM   1911 1HG  GLN A 128       3.844 -21.803 -10.463  1.00  0.63           H  
ATOM   1912 2HG  GLN A 128       4.642 -22.492  -9.020  1.00  0.63           H  
ATOM   1913 1HE2 GLN A 128       7.722 -21.688 -10.324  1.00  0.63           H  
ATOM   1914 2HE2 GLN A 128       6.552 -21.469  -9.080  1.00  0.63           H  
ATOM   1915  N   HIS A 129       0.830 -22.509  -8.865  1.00  0.63           N  
ATOM   1916  CA  HIS A 129      -0.305 -21.636  -9.189  1.00  0.63           C  
ATOM   1917  C   HIS A 129       0.141 -20.539 -10.127  1.00  0.63           C  
ATOM   1918  O   HIS A 129       1.159 -19.871  -9.865  1.00  0.63           O  
ATOM   1919  CB  HIS A 129      -0.923 -21.002  -7.931  1.00  0.63           C  
ATOM   1920  CG  HIS A 129      -1.596 -21.987  -7.046  1.00  0.63           C  
ATOM   1921  ND1 HIS A 129      -2.712 -22.698  -7.440  1.00  0.63           N  
ATOM   1922  CD2 HIS A 129      -1.324 -22.381  -5.781  1.00  0.63           C  
ATOM   1923  CE1 HIS A 129      -3.094 -23.493  -6.457  1.00  0.63           C  
ATOM   1924  NE2 HIS A 129      -2.271 -23.320  -5.436  1.00  0.63           N  
ATOM   1925  H   HIS A 129       1.111 -22.645  -7.907  1.00  0.63           H  
ATOM   1926  HA  HIS A 129      -1.082 -22.214  -9.699  1.00  0.63           H  
ATOM   1927 1HB  HIS A 129      -0.144 -20.498  -7.352  1.00  0.63           H  
ATOM   1928 2HB  HIS A 129      -1.654 -20.246  -8.224  1.00  0.63           H  
ATOM   1929  HD1 HIS A 129      -3.167 -22.643  -8.341  1.00  0.63           H  
ATOM   1930  HD2 HIS A 129      -0.550 -22.094  -5.069  1.00  0.63           H  
ATOM   1931  HE1 HIS A 129      -3.961 -24.142  -6.577  1.00  0.63           H  
ATOM   1932  N   CYS A 130      -0.629 -20.333 -11.202  1.00  0.64           N  
ATOM   1933  CA  CYS A 130      -0.221 -19.326 -12.158  1.00  0.64           C  
ATOM   1934  C   CYS A 130      -1.181 -18.246 -12.568  1.00  0.64           C  
ATOM   1935  O   CYS A 130      -2.365 -18.476 -12.868  1.00  0.64           O  
ATOM   1936  CB  CYS A 130       0.259 -19.974 -13.433  1.00  0.64           C  
ATOM   1937  SG  CYS A 130       1.695 -20.908 -13.197  1.00  0.64           S  
ATOM   1938  H   CYS A 130      -1.447 -20.912 -11.362  1.00  0.64           H  
ATOM   1939  HA  CYS A 130       0.624 -18.835 -11.719  1.00  0.64           H  
ATOM   1940 1HB  CYS A 130      -0.512 -20.627 -13.842  1.00  0.64           H  
ATOM   1941 2HB  CYS A 130       0.476 -19.201 -14.175  1.00  0.64           H  
ATOM   1942  HG  CYS A 130       1.182 -21.801 -12.317  1.00  0.64           H  
ATOM   1943  N   GLY A 131      -0.586 -17.065 -12.635  1.00  0.66           N  
ATOM   1944  CA  GLY A 131      -1.220 -15.864 -13.108  1.00  0.66           C  
ATOM   1945  C   GLY A 131      -0.913 -15.669 -14.575  1.00  0.66           C  
ATOM   1946  O   GLY A 131       0.086 -16.202 -15.074  1.00  0.66           O  
ATOM   1947  H   GLY A 131       0.399 -17.026 -12.361  1.00  0.66           H  
ATOM   1948 1HA  GLY A 131      -2.281 -15.899 -12.948  1.00  0.66           H  
ATOM   1949 2HA  GLY A 131      -0.836 -15.028 -12.543  1.00  0.66           H  
ATOM   1950  N   ILE A 132      -1.753 -14.909 -15.251  1.00  0.70           N  
ATOM   1951  CA  ILE A 132      -1.515 -14.546 -16.635  1.00  0.70           C  
ATOM   1952  C   ILE A 132      -1.711 -13.053 -16.841  1.00  0.70           C  
ATOM   1953  O   ILE A 132      -2.616 -12.461 -16.243  1.00  0.70           O  
ATOM   1954  CB  ILE A 132      -2.410 -15.322 -17.625  1.00  0.70           C  
ATOM   1955  CG1 ILE A 132      -2.201 -16.791 -17.476  1.00  0.70           C  
ATOM   1956  CG2 ILE A 132      -2.074 -14.918 -19.041  1.00  0.70           C  
ATOM   1957  CD1 ILE A 132      -3.152 -17.571 -18.255  1.00  0.70           C  
ATOM   1958  H   ILE A 132      -2.592 -14.580 -14.782  1.00  0.70           H  
ATOM   1959  HA  ILE A 132      -0.488 -14.786 -16.872  1.00  0.70           H  
ATOM   1960  HB  ILE A 132      -3.437 -15.110 -17.436  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 132      -1.189 -17.034 -17.787  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 132      -2.328 -17.076 -16.438  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 132      -2.682 -15.468 -19.718  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 132      -2.256 -13.862 -19.188  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 132      -1.026 -15.138 -19.226  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 132      -2.963 -18.602 -18.111  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 132      -4.159 -17.344 -17.933  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 132      -3.034 -17.329 -19.291  1.00  0.70           H  
ATOM   1969  N   VAL A 133      -0.806 -12.430 -17.595  1.00  0.74           N  
ATOM   1970  CA  VAL A 133      -0.968 -11.027 -17.974  1.00  0.74           C  
ATOM   1971  C   VAL A 133      -0.875 -10.896 -19.511  1.00  0.74           C  
ATOM   1972  O   VAL A 133       0.208 -11.074 -20.072  1.00  0.74           O  
ATOM   1973  CB  VAL A 133       0.135 -10.167 -17.312  1.00  0.74           C  
ATOM   1974  CG1 VAL A 133      -0.037  -8.705 -17.696  1.00  0.74           C  
ATOM   1975  CG2 VAL A 133       0.109 -10.364 -15.803  1.00  0.74           C  
ATOM   1976  H   VAL A 133      -0.028 -12.981 -17.962  1.00  0.74           H  
ATOM   1977  HA  VAL A 133      -1.950 -10.677 -17.650  1.00  0.74           H  
ATOM   1978  HB  VAL A 133       1.104 -10.482 -17.689  1.00  0.74           H  
ATOM   1979 1HG1 VAL A 133       0.760  -8.113 -17.244  1.00  0.74           H  
ATOM   1980 2HG1 VAL A 133       0.010  -8.609 -18.783  1.00  0.74           H  
ATOM   1981 3HG1 VAL A 133      -1.006  -8.349 -17.339  1.00  0.74           H  
ATOM   1982 1HG2 VAL A 133       0.896  -9.768 -15.336  1.00  0.74           H  
ATOM   1983 2HG2 VAL A 133      -0.853 -10.061 -15.425  1.00  0.74           H  
ATOM   1984 3HG2 VAL A 133       0.269 -11.409 -15.572  1.00  0.74           H  
ATOM   1985  N   GLY A 134      -1.973 -10.525 -20.188  1.00  0.79           N  
ATOM   1986  CA  GLY A 134      -1.908 -10.425 -21.659  1.00  0.79           C  
ATOM   1987  C   GLY A 134      -3.192  -9.935 -22.354  1.00  0.79           C  
ATOM   1988  O   GLY A 134      -4.110  -9.423 -21.711  1.00  0.79           O  
ATOM   1989  H   GLY A 134      -2.864 -10.411 -19.699  1.00  0.79           H  
ATOM   1990 1HA  GLY A 134      -1.087  -9.762 -21.932  1.00  0.79           H  
ATOM   1991 2HA  GLY A 134      -1.653 -11.404 -22.056  1.00  0.79           H  
ATOM   1992  N   THR A 135      -3.258 -10.129 -23.678  1.00  0.82           N  
ATOM   1993  CA  THR A 135      -4.369  -9.698 -24.531  1.00  0.82           C  
ATOM   1994  C   THR A 135      -5.723 -10.184 -24.035  1.00  0.82           C  
ATOM   1995  O   THR A 135      -6.710  -9.452 -24.089  1.00  0.82           O  
ATOM   1996  CB  THR A 135      -4.209 -10.224 -25.973  1.00  0.82           C  
ATOM   1997  OG1 THR A 135      -2.986  -9.759 -26.531  1.00  0.82           O  
ATOM   1998  CG2 THR A 135      -5.371  -9.744 -26.827  1.00  0.82           C  
ATOM   1999  H   THR A 135      -2.465 -10.562 -24.153  1.00  0.82           H  
ATOM   2000  HA  THR A 135      -4.385  -8.608 -24.550  1.00  0.82           H  
ATOM   2001  HB  THR A 135      -4.195 -11.318 -25.961  1.00  0.82           H  
ATOM   2002  HG1 THR A 135      -2.254 -10.210 -26.064  1.00  0.82           H  
ATOM   2003 1HG2 THR A 135      -5.254 -10.122 -27.841  1.00  0.82           H  
ATOM   2004 2HG2 THR A 135      -6.307 -10.113 -26.406  1.00  0.82           H  
ATOM   2005 3HG2 THR A 135      -5.383  -8.653 -26.844  1.00  0.82           H  
ATOM   2006  N   LEU A 136      -5.781 -11.428 -23.565  1.00  0.83           N  
ATOM   2007  CA  LEU A 136      -7.049 -11.993 -23.131  1.00  0.83           C  
ATOM   2008  C   LEU A 136      -7.458 -11.578 -21.722  1.00  0.83           C  
ATOM   2009  O   LEU A 136      -8.529 -11.972 -21.259  1.00  0.83           O  
ATOM   2010  CB  LEU A 136      -7.019 -13.524 -23.169  1.00  0.83           C  
ATOM   2011  CG  LEU A 136      -6.873 -14.164 -24.535  1.00  0.83           C  
ATOM   2012  CD1 LEU A 136      -6.807 -15.678 -24.360  1.00  0.83           C  
ATOM   2013  CD2 LEU A 136      -8.031 -13.762 -25.414  1.00  0.83           C  
ATOM   2014  H   LEU A 136      -4.935 -11.980 -23.529  1.00  0.83           H  
ATOM   2015  HA  LEU A 136      -7.820 -11.648 -23.817  1.00  0.83           H  
ATOM   2016 1HB  LEU A 136      -6.188 -13.866 -22.552  1.00  0.83           H  
ATOM   2017 2HB  LEU A 136      -7.944 -13.896 -22.727  1.00  0.83           H  
ATOM   2018  HG  LEU A 136      -5.944 -13.830 -24.998  1.00  0.83           H  
ATOM   2019 1HD1 LEU A 136      -6.703 -16.146 -25.331  1.00  0.83           H  
ATOM   2020 2HD1 LEU A 136      -5.960 -15.937 -23.737  1.00  0.83           H  
ATOM   2021 3HD1 LEU A 136      -7.725 -16.030 -23.892  1.00  0.83           H  
ATOM   2022 1HD2 LEU A 136      -7.917 -14.225 -26.394  1.00  0.83           H  
ATOM   2023 2HD2 LEU A 136      -8.968 -14.096 -24.962  1.00  0.83           H  
ATOM   2024 3HD2 LEU A 136      -8.048 -12.677 -25.523  1.00  0.83           H  
ATOM   2025  N   GLY A 137      -6.615 -10.820 -21.021  1.00  0.82           N  
ATOM   2026  CA  GLY A 137      -6.956 -10.425 -19.672  1.00  0.82           C  
ATOM   2027  C   GLY A 137      -5.888 -10.734 -18.646  1.00  0.82           C  
ATOM   2028  O   GLY A 137      -4.730 -11.033 -18.974  1.00  0.82           O  
ATOM   2029  H   GLY A 137      -5.748 -10.476 -21.424  1.00  0.82           H  
ATOM   2030 1HA  GLY A 137      -7.157  -9.363 -19.655  1.00  0.82           H  
ATOM   2031 2HA  GLY A 137      -7.876 -10.926 -19.382  1.00  0.82           H  
ATOM   2032  N   SER A 138      -6.276 -10.628 -17.381  1.00  0.80           N  
ATOM   2033  CA  SER A 138      -5.335 -10.912 -16.324  1.00  0.80           C  
ATOM   2034  C   SER A 138      -5.988 -11.519 -15.093  1.00  0.80           C  
ATOM   2035  O   SER A 138      -7.180 -11.335 -14.822  1.00  0.80           O  
ATOM   2036  CB  SER A 138      -4.568  -9.657 -15.941  1.00  0.80           C  
ATOM   2037  OG  SER A 138      -5.420  -8.706 -15.373  1.00  0.80           O  
ATOM   2038  H   SER A 138      -7.233 -10.345 -17.190  1.00  0.80           H  
ATOM   2039  HA  SER A 138      -4.645 -11.636 -16.716  1.00  0.80           H  
ATOM   2040 1HB  SER A 138      -3.775  -9.916 -15.236  1.00  0.80           H  
ATOM   2041 2HB  SER A 138      -4.090  -9.242 -16.827  1.00  0.80           H  
ATOM   2042  HG  SER A 138      -5.631  -9.035 -14.497  1.00  0.80           H  
ATOM   2043  N   GLY A 139      -5.173 -12.238 -14.340  1.00  0.78           N  
ATOM   2044  CA  GLY A 139      -5.625 -12.921 -13.127  1.00  0.78           C  
ATOM   2045  C   GLY A 139      -5.146 -14.360 -13.205  1.00  0.78           C  
ATOM   2046  O   GLY A 139      -4.235 -14.669 -13.969  1.00  0.78           O  
ATOM   2047  H   GLY A 139      -4.213 -12.339 -14.677  1.00  0.78           H  
ATOM   2048 1HA  GLY A 139      -5.244 -12.428 -12.236  1.00  0.78           H  
ATOM   2049 2HA  GLY A 139      -6.713 -12.900 -13.071  1.00  0.78           H  
ATOM   2050  N   PHE A 140      -5.704 -15.254 -12.400  1.00  0.79           N  
ATOM   2051  CA  PHE A 140      -5.253 -16.643 -12.495  1.00  0.79           C  
ATOM   2052  C   PHE A 140      -5.896 -17.280 -13.707  1.00  0.79           C  
ATOM   2053  O   PHE A 140      -7.029 -16.920 -14.062  1.00  0.79           O  
ATOM   2054  CB  PHE A 140      -5.553 -17.452 -11.242  1.00  0.79           C  
ATOM   2055  CG  PHE A 140      -4.686 -17.108 -10.083  1.00  0.79           C  
ATOM   2056  CD1 PHE A 140      -3.889 -15.981 -10.105  1.00  0.79           C  
ATOM   2057  CD2 PHE A 140      -4.656 -17.922  -8.963  1.00  0.79           C  
ATOM   2058  CE1 PHE A 140      -3.105 -15.673  -9.043  1.00  0.79           C  
ATOM   2059  CE2 PHE A 140      -3.858 -17.607  -7.897  1.00  0.79           C  
ATOM   2060  CZ  PHE A 140      -3.093 -16.483  -7.948  1.00  0.79           C  
ATOM   2061  H   PHE A 140      -6.447 -14.990 -11.763  1.00  0.79           H  
ATOM   2062  HA  PHE A 140      -4.188 -16.669 -12.641  1.00  0.79           H  
ATOM   2063 1HB  PHE A 140      -6.592 -17.306 -10.952  1.00  0.79           H  
ATOM   2064 2HB  PHE A 140      -5.419 -18.511 -11.464  1.00  0.79           H  
ATOM   2065  HD1 PHE A 140      -3.894 -15.342 -10.970  1.00  0.79           H  
ATOM   2066  HD2 PHE A 140      -5.276 -18.817  -8.936  1.00  0.79           H  
ATOM   2067  HE1 PHE A 140      -2.485 -14.781  -9.059  1.00  0.79           H  
ATOM   2068  HE2 PHE A 140      -3.834 -18.241  -7.008  1.00  0.79           H  
ATOM   2069  HZ  PHE A 140      -2.479 -16.230  -7.114  1.00  0.79           H  
ATOM   2070  N   HIS A 141      -5.209 -18.234 -14.326  1.00  0.82           N  
ATOM   2071  CA  HIS A 141      -5.808 -18.874 -15.497  1.00  0.82           C  
ATOM   2072  C   HIS A 141      -7.210 -19.384 -15.172  1.00  0.82           C  
ATOM   2073  O   HIS A 141      -7.434 -20.007 -14.135  1.00  0.82           O  
ATOM   2074  CB  HIS A 141      -4.948 -20.045 -16.013  1.00  0.82           C  
ATOM   2075  CG  HIS A 141      -5.503 -20.677 -17.286  1.00  0.82           C  
ATOM   2076  ND1 HIS A 141      -6.595 -21.524 -17.267  1.00  0.82           N  
ATOM   2077  CD2 HIS A 141      -5.135 -20.579 -18.591  1.00  0.82           C  
ATOM   2078  CE1 HIS A 141      -6.876 -21.911 -18.492  1.00  0.82           C  
ATOM   2079  NE2 HIS A 141      -6.003 -21.362 -19.317  1.00  0.82           N  
ATOM   2080  H   HIS A 141      -4.271 -18.471 -13.984  1.00  0.82           H  
ATOM   2081  HA  HIS A 141      -5.898 -18.144 -16.301  1.00  0.82           H  
ATOM   2082 1HB  HIS A 141      -3.936 -19.700 -16.208  1.00  0.82           H  
ATOM   2083 2HB  HIS A 141      -4.886 -20.817 -15.248  1.00  0.82           H  
ATOM   2084  HD1 HIS A 141      -7.107 -21.804 -16.454  1.00  0.82           H  
ATOM   2085  HD2 HIS A 141      -4.350 -20.050 -19.119  1.00  0.82           H  
ATOM   2086  HE1 HIS A 141      -7.709 -22.588 -18.682  1.00  0.82           H  
ATOM   2087  N   GLY A 142      -8.154 -19.100 -16.075  1.00  0.90           N  
ATOM   2088  CA  GLY A 142      -9.551 -19.516 -15.942  1.00  0.90           C  
ATOM   2089  C   GLY A 142     -10.452 -18.478 -15.253  1.00  0.90           C  
ATOM   2090  O   GLY A 142     -11.677 -18.593 -15.300  1.00  0.90           O  
ATOM   2091  H   GLY A 142      -7.879 -18.588 -16.902  1.00  0.90           H  
ATOM   2092 1HA  GLY A 142      -9.949 -19.735 -16.932  1.00  0.90           H  
ATOM   2093 2HA  GLY A 142      -9.589 -20.448 -15.381  1.00  0.90           H  
ATOM   2094  N   SER A 143      -9.849 -17.449 -14.653  1.00  1.04           N  
ATOM   2095  CA  SER A 143     -10.584 -16.395 -13.949  1.00  1.04           C  
ATOM   2096  C   SER A 143     -10.169 -15.027 -14.467  1.00  1.04           C  
ATOM   2097  O   SER A 143     -10.366 -14.003 -13.803  1.00  1.04           O  
ATOM   2098  CB  SER A 143     -10.300 -16.454 -12.462  1.00  1.04           C  
ATOM   2099  OG  SER A 143      -8.932 -16.255 -12.196  1.00  1.04           O  
ATOM   2100  H   SER A 143      -8.829 -17.406 -14.631  1.00  1.04           H  
ATOM   2101  HA  SER A 143     -11.652 -16.525 -14.124  1.00  1.04           H  
ATOM   2102 1HB  SER A 143     -10.892 -15.707 -11.939  1.00  1.04           H  
ATOM   2103 2HB  SER A 143     -10.600 -17.432 -12.089  1.00  1.04           H  
ATOM   2104  HG  SER A 143      -8.441 -16.658 -12.953  1.00  1.04           H  
ATOM   2105  N   LEU A 144      -9.571 -15.024 -15.648  1.00  1.26           N  
ATOM   2106  CA  LEU A 144      -9.001 -13.816 -16.217  1.00  1.26           C  
ATOM   2107  C   LEU A 144     -10.057 -12.740 -16.468  1.00  1.26           C  
ATOM   2108  O   LEU A 144     -11.132 -13.024 -17.002  1.00  1.26           O  
ATOM   2109  CB  LEU A 144      -8.346 -14.169 -17.559  1.00  1.26           C  
ATOM   2110  CG  LEU A 144      -7.221 -15.216 -17.479  1.00  1.26           C  
ATOM   2111  CD1 LEU A 144      -6.699 -15.512 -18.883  1.00  1.26           C  
ATOM   2112  CD2 LEU A 144      -6.151 -14.741 -16.575  1.00  1.26           C  
ATOM   2113  H   LEU A 144      -9.484 -15.898 -16.141  1.00  1.26           H  
ATOM   2114  HA  LEU A 144      -8.258 -13.431 -15.525  1.00  1.26           H  
ATOM   2115 1HB  LEU A 144      -9.111 -14.543 -18.234  1.00  1.26           H  
ATOM   2116 2HB  LEU A 144      -7.927 -13.256 -17.987  1.00  1.26           H  
ATOM   2117  HG  LEU A 144      -7.632 -16.139 -17.069  1.00  1.26           H  
ATOM   2118 1HD1 LEU A 144      -5.928 -16.268 -18.831  1.00  1.26           H  
ATOM   2119 2HD1 LEU A 144      -7.514 -15.875 -19.510  1.00  1.26           H  
ATOM   2120 3HD1 LEU A 144      -6.286 -14.598 -19.316  1.00  1.26           H  
ATOM   2121 1HD2 LEU A 144      -5.385 -15.499 -16.491  1.00  1.26           H  
ATOM   2122 2HD2 LEU A 144      -5.719 -13.825 -16.963  1.00  1.26           H  
ATOM   2123 3HD2 LEU A 144      -6.584 -14.561 -15.599  1.00  1.26           H  
ATOM   2124  N   GLN A 145      -9.734 -11.501 -16.102  1.00  1.55           N  
ATOM   2125  CA  GLN A 145     -10.619 -10.363 -16.330  1.00  1.55           C  
ATOM   2126  C   GLN A 145     -10.033  -9.561 -17.476  1.00  1.55           C  
ATOM   2127  O   GLN A 145      -8.820  -9.571 -17.647  1.00  1.55           O  
ATOM   2128  CB  GLN A 145     -10.702  -9.509 -15.064  1.00  1.55           C  
ATOM   2129  CG  GLN A 145     -11.148 -10.289 -13.821  1.00  1.55           C  
ATOM   2130  CD  GLN A 145     -12.566 -10.828 -13.911  1.00  1.55           C  
ATOM   2131  OE1 GLN A 145     -13.530 -10.071 -14.093  1.00  1.55           O  
ATOM   2132  NE2 GLN A 145     -12.700 -12.148 -13.783  1.00  1.55           N  
ATOM   2133  H   GLN A 145      -8.839 -11.354 -15.637  1.00  1.55           H  
ATOM   2134  HA  GLN A 145     -11.610 -10.718 -16.611  1.00  1.55           H  
ATOM   2135 1HB  GLN A 145      -9.719  -9.078 -14.858  1.00  1.55           H  
ATOM   2136 2HB  GLN A 145     -11.394  -8.684 -15.224  1.00  1.55           H  
ATOM   2137 1HG  GLN A 145     -10.476 -11.143 -13.687  1.00  1.55           H  
ATOM   2138 2HG  GLN A 145     -11.087  -9.634 -12.954  1.00  1.55           H  
ATOM   2139 1HE2 GLN A 145     -13.604 -12.566 -13.837  1.00  1.55           H  
ATOM   2140 2HE2 GLN A 145     -11.875 -12.742 -13.640  1.00  1.55           H  
ATOM   2141  N   SER A 146     -10.831  -8.832 -18.253  1.00  1.90           N  
ATOM   2142  CA  SER A 146     -10.173  -8.069 -19.315  1.00  1.90           C  
ATOM   2143  C   SER A 146      -9.237  -7.035 -18.722  1.00  1.90           C  
ATOM   2144  O   SER A 146      -9.589  -6.356 -17.759  1.00  1.90           O  
ATOM   2145  CB  SER A 146     -11.146  -7.361 -20.224  1.00  1.90           C  
ATOM   2146  OG  SER A 146     -10.433  -6.612 -21.200  1.00  1.90           O  
ATOM   2147  H   SER A 146     -11.834  -8.812 -18.123  1.00  1.90           H  
ATOM   2148  HA  SER A 146      -9.586  -8.761 -19.923  1.00  1.90           H  
ATOM   2149 1HB  SER A 146     -11.796  -8.086 -20.712  1.00  1.90           H  
ATOM   2150 2HB  SER A 146     -11.774  -6.693 -19.636  1.00  1.90           H  
ATOM   2151  HG  SER A 146     -10.003  -7.268 -21.765  1.00  1.90           H  
ATOM   2152  N   GLY A 147      -8.062  -6.884 -19.324  1.00  2.23           N  
ATOM   2153  CA  GLY A 147      -7.100  -5.886 -18.882  1.00  2.23           C  
ATOM   2154  C   GLY A 147      -7.201  -4.601 -19.696  1.00  2.23           C  
ATOM   2155  O   GLY A 147      -6.432  -3.665 -19.466  1.00  2.23           O  
ATOM   2156  H   GLY A 147      -7.826  -7.479 -20.105  1.00  2.23           H  
ATOM   2157 1HA  GLY A 147      -7.262  -5.665 -17.827  1.00  2.23           H  
ATOM   2158 2HA  GLY A 147      -6.094  -6.295 -18.971  1.00  2.23           H  
ATOM   2159  N   LEU A 148      -8.170  -4.565 -20.622  1.00  2.41           N  
ATOM   2160  CA  LEU A 148      -8.351  -3.462 -21.561  1.00  2.41           C  
ATOM   2161  C   LEU A 148      -7.091  -3.250 -22.411  1.00  2.41           C  
ATOM   2162  O   LEU A 148      -6.052  -3.864 -22.164  1.00  2.41           O  
ATOM   2163  CB  LEU A 148      -8.717  -2.173 -20.813  1.00  2.41           C  
ATOM   2164  CG  LEU A 148     -10.016  -2.251 -20.004  1.00  2.41           C  
ATOM   2165  CD1 LEU A 148     -10.210  -0.956 -19.244  1.00  2.41           C  
ATOM   2166  CD2 LEU A 148     -11.172  -2.533 -20.938  1.00  2.41           C  
ATOM   2167  H   LEU A 148      -8.813  -5.353 -20.704  1.00  2.41           H  
ATOM   2168  HA  LEU A 148      -9.172  -3.717 -22.231  1.00  2.41           H  
ATOM   2169 1HB  LEU A 148      -7.915  -1.890 -20.142  1.00  2.41           H  
ATOM   2170 2HB  LEU A 148      -8.838  -1.375 -21.540  1.00  2.41           H  
ATOM   2171  HG  LEU A 148      -9.944  -3.060 -19.274  1.00  2.41           H  
ATOM   2172 1HD1 LEU A 148     -11.127  -1.012 -18.657  1.00  2.41           H  
ATOM   2173 2HD1 LEU A 148      -9.361  -0.796 -18.578  1.00  2.41           H  
ATOM   2174 3HD1 LEU A 148     -10.280  -0.129 -19.948  1.00  2.41           H  
ATOM   2175 1HD2 LEU A 148     -12.096  -2.600 -20.364  1.00  2.41           H  
ATOM   2176 2HD2 LEU A 148     -11.256  -1.732 -21.671  1.00  2.41           H  
ATOM   2177 3HD2 LEU A 148     -10.996  -3.482 -21.453  1.00  2.41           H  
ATOM   2178  N   HIS A 149      -7.203  -2.397 -23.432  1.00  2.34           N  
ATOM   2179  CA  HIS A 149      -6.111  -2.119 -24.374  1.00  2.34           C  
ATOM   2180  C   HIS A 149      -5.438  -3.457 -24.760  1.00  2.34           C  
ATOM   2181  O   HIS A 149      -6.126  -4.453 -25.014  1.00  2.34           O  
ATOM   2182  CB  HIS A 149      -5.121  -1.129 -23.702  1.00  2.34           C  
ATOM   2183  CG  HIS A 149      -4.085  -0.432 -24.605  1.00  2.34           C  
ATOM   2184  ND1 HIS A 149      -2.929  -1.039 -25.031  1.00  2.34           N  
ATOM   2185  CD2 HIS A 149      -4.064   0.824 -25.119  1.00  2.34           C  
ATOM   2186  CE1 HIS A 149      -2.227  -0.180 -25.771  1.00  2.34           C  
ATOM   2187  NE2 HIS A 149      -2.900   0.954 -25.840  1.00  2.34           N  
ATOM   2188  H   HIS A 149      -8.085  -1.927 -23.570  1.00  2.34           H  
ATOM   2189  HA  HIS A 149      -6.503  -1.660 -25.281  1.00  2.34           H  
ATOM   2190 1HB  HIS A 149      -5.694  -0.350 -23.199  1.00  2.34           H  
ATOM   2191 2HB  HIS A 149      -4.568  -1.662 -22.922  1.00  2.34           H  
ATOM   2192  HD2 HIS A 149      -4.827   1.592 -24.980  1.00  2.34           H  
ATOM   2193  HE1 HIS A 149      -1.263  -0.380 -26.241  1.00  2.34           H  
ATOM   2194  HE2 HIS A 149      -2.613   1.788 -26.336  1.00  2.34           H  
ATOM   2195  N   THR A 150      -4.116  -3.487 -24.899  1.00  2.04           N  
ATOM   2196  CA  THR A 150      -3.428  -4.745 -25.109  1.00  2.04           C  
ATOM   2197  C   THR A 150      -2.084  -4.730 -24.385  1.00  2.04           C  
ATOM   2198  O   THR A 150      -1.529  -5.774 -24.031  1.00  2.04           O  
ATOM   2199  CB  THR A 150      -3.307  -5.060 -26.595  1.00  2.04           C  
ATOM   2200  OG1 THR A 150      -4.638  -5.107 -27.148  1.00  2.04           O  
ATOM   2201  CG2 THR A 150      -2.642  -6.407 -26.778  1.00  2.04           C  
ATOM   2202  H   THR A 150      -3.565  -2.651 -24.787  1.00  2.04           H  
ATOM   2203  HA  THR A 150      -4.026  -5.541 -24.662  1.00  2.04           H  
ATOM   2204  HB  THR A 150      -2.724  -4.289 -27.101  1.00  2.04           H  
ATOM   2205  HG1 THR A 150      -5.291  -5.225 -26.401  1.00  2.04           H  
ATOM   2206 1HG2 THR A 150      -2.577  -6.641 -27.838  1.00  2.04           H  
ATOM   2207 2HG2 THR A 150      -1.642  -6.382 -26.348  1.00  2.04           H  
ATOM   2208 3HG2 THR A 150      -3.233  -7.165 -26.276  1.00  2.04           H  
ATOM   2209  N   THR A 151      -1.546  -3.524 -24.210  1.00  1.65           N  
ATOM   2210  CA  THR A 151      -0.235  -3.310 -23.588  1.00  1.65           C  
ATOM   2211  C   THR A 151      -0.308  -2.272 -22.462  1.00  1.65           C  
ATOM   2212  O   THR A 151      -0.150  -1.081 -22.733  1.00  1.65           O  
ATOM   2213  CB  THR A 151       0.820  -2.849 -24.609  1.00  1.65           C  
ATOM   2214  OG1 THR A 151       0.903  -3.803 -25.685  1.00  1.65           O  
ATOM   2215  CG2 THR A 151       2.194  -2.716 -23.932  1.00  1.65           C  
ATOM   2216  H   THR A 151      -2.082  -2.715 -24.523  1.00  1.65           H  
ATOM   2217  HA  THR A 151       0.120  -4.257 -23.191  1.00  1.65           H  
ATOM   2218  HB  THR A 151       0.530  -1.880 -25.014  1.00  1.65           H  
ATOM   2219  HG1 THR A 151       0.882  -4.698 -25.310  1.00  1.65           H  
ATOM   2220 1HG2 THR A 151       2.932  -2.380 -24.662  1.00  1.65           H  
ATOM   2221 2HG2 THR A 151       2.130  -1.993 -23.118  1.00  1.65           H  
ATOM   2222 3HG2 THR A 151       2.495  -3.682 -23.529  1.00  1.65           H  
ATOM   2223  N   PRO A 152      -0.586  -2.683 -21.213  1.00  1.29           N  
ATOM   2224  CA  PRO A 152      -0.759  -1.837 -20.047  1.00  1.29           C  
ATOM   2225  C   PRO A 152       0.502  -1.031 -19.762  1.00  1.29           C  
ATOM   2226  O   PRO A 152       1.611  -1.434 -20.113  1.00  1.29           O  
ATOM   2227  CB  PRO A 152      -1.039  -2.844 -18.925  1.00  1.29           C  
ATOM   2228  CG  PRO A 152      -1.542  -4.079 -19.618  1.00  1.29           C  
ATOM   2229  CD  PRO A 152      -0.787  -4.122 -20.924  1.00  1.29           C  
ATOM   2230  HA  PRO A 152      -1.618  -1.170 -20.207  1.00  1.29           H  
ATOM   2231 1HB  PRO A 152      -0.142  -3.003 -18.337  1.00  1.29           H  
ATOM   2232 2HB  PRO A 152      -1.787  -2.426 -18.237  1.00  1.29           H  
ATOM   2233 1HG  PRO A 152      -1.356  -4.966 -18.993  1.00  1.29           H  
ATOM   2234 2HG  PRO A 152      -2.635  -4.015 -19.766  1.00  1.29           H  
ATOM   2235 1HD  PRO A 152       0.180  -4.637 -20.806  1.00  1.29           H  
ATOM   2236 2HD  PRO A 152      -1.437  -4.604 -21.654  1.00  1.29           H  
ATOM   2237  N   ASN A 153       0.336   0.125 -19.144  1.00  1.03           N  
ATOM   2238  CA  ASN A 153       1.487   0.934 -18.774  1.00  1.03           C  
ATOM   2239  C   ASN A 153       2.248   0.202 -17.650  1.00  1.03           C  
ATOM   2240  O   ASN A 153       1.653  -0.641 -16.979  1.00  1.03           O  
ATOM   2241  CB  ASN A 153       1.030   2.308 -18.328  1.00  1.03           C  
ATOM   2242  CG  ASN A 153       0.256   2.232 -17.080  1.00  1.03           C  
ATOM   2243  OD1 ASN A 153       0.826   2.061 -15.997  1.00  1.03           O  
ATOM   2244  ND2 ASN A 153      -1.044   2.363 -17.186  1.00  1.03           N  
ATOM   2245  H   ASN A 153      -0.596   0.438 -18.907  1.00  1.03           H  
ATOM   2246  HA  ASN A 153       2.117   1.030 -19.653  1.00  1.03           H  
ATOM   2247 1HB  ASN A 153       1.857   2.978 -18.192  1.00  1.03           H  
ATOM   2248 2HB  ASN A 153       0.395   2.739 -19.103  1.00  1.03           H  
ATOM   2249 1HD2 ASN A 153      -1.623   2.327 -16.370  1.00  1.03           H  
ATOM   2250 2HD2 ASN A 153      -1.462   2.507 -18.084  1.00  1.03           H  
ATOM   2251  N   PRO A 154       3.535   0.499 -17.401  1.00  0.86           N  
ATOM   2252  CA  PRO A 154       4.359  -0.067 -16.340  1.00  0.86           C  
ATOM   2253  C   PRO A 154       3.788  -0.028 -14.929  1.00  0.86           C  
ATOM   2254  O   PRO A 154       4.106  -0.898 -14.114  1.00  0.86           O  
ATOM   2255  CB  PRO A 154       5.602   0.798 -16.409  1.00  0.86           C  
ATOM   2256  CG  PRO A 154       5.684   1.230 -17.829  1.00  0.86           C  
ATOM   2257  CD  PRO A 154       4.270   1.469 -18.247  1.00  0.86           C  
ATOM   2258  HA  PRO A 154       4.613  -1.097 -16.604  1.00  0.86           H  
ATOM   2259 1HB  PRO A 154       5.513   1.636 -15.704  1.00  0.86           H  
ATOM   2260 2HB  PRO A 154       6.466   0.216 -16.099  1.00  0.86           H  
ATOM   2261 1HG  PRO A 154       6.329   2.109 -17.936  1.00  0.86           H  
ATOM   2262 2HG  PRO A 154       6.148   0.434 -18.395  1.00  0.86           H  
ATOM   2263 1HD  PRO A 154       3.997   2.500 -18.014  1.00  0.86           H  
ATOM   2264 2HD  PRO A 154       4.192   1.235 -19.302  1.00  0.86           H  
ATOM   2265  N   ILE A 155       2.948   0.963 -14.608  1.00  0.77           N  
ATOM   2266  CA  ILE A 155       2.444   1.019 -13.246  1.00  0.77           C  
ATOM   2267  C   ILE A 155       1.449  -0.107 -13.110  1.00  0.77           C  
ATOM   2268  O   ILE A 155       1.518  -0.921 -12.187  1.00  0.77           O  
ATOM   2269  CB  ILE A 155       1.765   2.369 -12.934  1.00  0.77           C  
ATOM   2270  CG1 ILE A 155       2.761   3.491 -13.003  1.00  0.77           C  
ATOM   2271  CG2 ILE A 155       1.153   2.360 -11.572  1.00  0.77           C  
ATOM   2272  CD1 ILE A 155       2.089   4.811 -12.916  1.00  0.77           C  
ATOM   2273  H   ILE A 155       2.618   1.640 -15.288  1.00  0.77           H  
ATOM   2274  HA  ILE A 155       3.252   0.857 -12.549  1.00  0.77           H  
ATOM   2275  HB  ILE A 155       0.985   2.559 -13.646  1.00  0.77           H  
ATOM   2276 1HG1 ILE A 155       3.472   3.394 -12.209  1.00  0.77           H  
ATOM   2277 2HG1 ILE A 155       3.298   3.439 -13.954  1.00  0.77           H  
ATOM   2278 1HG2 ILE A 155       0.670   3.318 -11.376  1.00  0.77           H  
ATOM   2279 2HG2 ILE A 155       0.412   1.563 -11.500  1.00  0.77           H  
ATOM   2280 3HG2 ILE A 155       1.920   2.209 -10.847  1.00  0.77           H  
ATOM   2281 1HD1 ILE A 155       2.821   5.609 -12.976  1.00  0.77           H  
ATOM   2282 2HD1 ILE A 155       1.384   4.881 -13.730  1.00  0.77           H  
ATOM   2283 3HD1 ILE A 155       1.552   4.885 -11.973  1.00  0.77           H  
ATOM   2284  N   ALA A 156       0.551  -0.174 -14.088  1.00  0.72           N  
ATOM   2285  CA  ALA A 156      -0.453  -1.216 -14.157  1.00  0.72           C  
ATOM   2286  C   ALA A 156       0.180  -2.606 -14.258  1.00  0.72           C  
ATOM   2287  O   ALA A 156      -0.316  -3.561 -13.650  1.00  0.72           O  
ATOM   2288  CB  ALA A 156      -1.360  -0.973 -15.345  1.00  0.72           C  
ATOM   2289  H   ALA A 156       0.579   0.544 -14.811  1.00  0.72           H  
ATOM   2290  HA  ALA A 156      -1.042  -1.177 -13.242  1.00  0.72           H  
ATOM   2291 1HB  ALA A 156      -2.129  -1.741 -15.379  1.00  0.72           H  
ATOM   2292 2HB  ALA A 156      -1.825   0.007 -15.252  1.00  0.72           H  
ATOM   2293 3HB  ALA A 156      -0.770  -1.008 -16.260  1.00  0.72           H  
ATOM   2294  N   MET A 157       1.289  -2.747 -15.003  1.00  0.69           N  
ATOM   2295  CA  MET A 157       1.887  -4.079 -15.108  1.00  0.69           C  
ATOM   2296  C   MET A 157       2.482  -4.529 -13.784  1.00  0.69           C  
ATOM   2297  O   MET A 157       2.281  -5.677 -13.373  1.00  0.69           O  
ATOM   2298  CB  MET A 157       2.959  -4.138 -16.194  1.00  0.69           C  
ATOM   2299  CG  MET A 157       2.404  -4.034 -17.599  1.00  0.69           C  
ATOM   2300  SD  MET A 157       3.592  -4.375 -18.884  1.00  0.69           S  
ATOM   2301  CE  MET A 157       4.624  -2.963 -18.785  1.00  0.69           C  
ATOM   2302  H   MET A 157       1.668  -1.952 -15.520  1.00  0.69           H  
ATOM   2303  HA  MET A 157       1.100  -4.784 -15.372  1.00  0.69           H  
ATOM   2304 1HB  MET A 157       3.663  -3.318 -16.049  1.00  0.69           H  
ATOM   2305 2HB  MET A 157       3.518  -5.071 -16.109  1.00  0.69           H  
ATOM   2306 1HG  MET A 157       1.560  -4.711 -17.718  1.00  0.69           H  
ATOM   2307 2HG  MET A 157       2.051  -3.017 -17.744  1.00  0.69           H  
ATOM   2308 1HE  MET A 157       5.390  -3.033 -19.534  1.00  0.69           H  
ATOM   2309 2HE  MET A 157       4.029  -2.063 -18.953  1.00  0.69           H  
ATOM   2310 3HE  MET A 157       5.090  -2.925 -17.806  1.00  0.69           H  
ATOM   2311  N   GLN A 158       3.172  -3.625 -13.081  1.00  0.68           N  
ATOM   2312  CA  GLN A 158       3.738  -4.001 -11.794  1.00  0.68           C  
ATOM   2313  C   GLN A 158       2.635  -4.252 -10.782  1.00  0.68           C  
ATOM   2314  O   GLN A 158       2.712  -5.201  -9.997  1.00  0.68           O  
ATOM   2315  CB  GLN A 158       4.664  -2.911 -11.277  1.00  0.68           C  
ATOM   2316  CG  GLN A 158       5.978  -2.735 -12.019  1.00  0.68           C  
ATOM   2317  CD  GLN A 158       6.941  -3.853 -11.796  1.00  0.68           C  
ATOM   2318  OE1 GLN A 158       6.564  -4.991 -11.490  1.00  0.68           O  
ATOM   2319  NE2 GLN A 158       8.232  -3.537 -11.929  1.00  0.68           N  
ATOM   2320  H   GLN A 158       3.327  -2.680 -13.441  1.00  0.68           H  
ATOM   2321  HA  GLN A 158       4.305  -4.922 -11.920  1.00  0.68           H  
ATOM   2322 1HB  GLN A 158       4.134  -1.958 -11.333  1.00  0.68           H  
ATOM   2323 2HB  GLN A 158       4.895  -3.096 -10.228  1.00  0.68           H  
ATOM   2324 1HG  GLN A 158       5.770  -2.665 -13.087  1.00  0.68           H  
ATOM   2325 2HG  GLN A 158       6.456  -1.840 -11.682  1.00  0.68           H  
ATOM   2326 1HE2 GLN A 158       8.938  -4.233 -11.787  1.00  0.68           H  
ATOM   2327 2HE2 GLN A 158       8.511  -2.585 -12.180  1.00  0.68           H  
ATOM   2328  N   ALA A 159       1.582  -3.427 -10.819  1.00  0.68           N  
ATOM   2329  CA  ALA A 159       0.471  -3.594  -9.903  1.00  0.68           C  
ATOM   2330  C   ALA A 159      -0.200  -4.941 -10.130  1.00  0.68           C  
ATOM   2331  O   ALA A 159      -0.527  -5.642  -9.168  1.00  0.68           O  
ATOM   2332  CB  ALA A 159      -0.529  -2.469 -10.081  1.00  0.68           C  
ATOM   2333  H   ALA A 159       1.561  -2.647 -11.475  1.00  0.68           H  
ATOM   2334  HA  ALA A 159       0.859  -3.569  -8.886  1.00  0.68           H  
ATOM   2335 1HB  ALA A 159      -1.348  -2.595  -9.374  1.00  0.68           H  
ATOM   2336 2HB  ALA A 159      -0.037  -1.517  -9.906  1.00  0.68           H  
ATOM   2337 3HB  ALA A 159      -0.915  -2.493 -11.096  1.00  0.68           H  
ATOM   2338  N   THR A 160      -0.342  -5.337 -11.404  1.00  0.67           N  
ATOM   2339  CA  THR A 160      -0.969  -6.603 -11.749  1.00  0.67           C  
ATOM   2340  C   THR A 160      -0.143  -7.758 -11.228  1.00  0.67           C  
ATOM   2341  O   THR A 160      -0.678  -8.659 -10.583  1.00  0.67           O  
ATOM   2342  CB  THR A 160      -1.148  -6.750 -13.270  1.00  0.67           C  
ATOM   2343  OG1 THR A 160      -1.989  -5.695 -13.755  1.00  0.67           O  
ATOM   2344  CG2 THR A 160      -1.781  -8.093 -13.591  1.00  0.67           C  
ATOM   2345  H   THR A 160      -0.058  -4.718 -12.163  1.00  0.67           H  
ATOM   2346  HA  THR A 160      -1.951  -6.643 -11.278  1.00  0.67           H  
ATOM   2347  HB  THR A 160      -0.175  -6.679 -13.761  1.00  0.67           H  
ATOM   2348  HG1 THR A 160      -1.525  -4.837 -13.615  1.00  0.67           H  
ATOM   2349 1HG2 THR A 160      -1.905  -8.174 -14.667  1.00  0.67           H  
ATOM   2350 2HG2 THR A 160      -1.136  -8.893 -13.230  1.00  0.67           H  
ATOM   2351 3HG2 THR A 160      -2.753  -8.165 -13.108  1.00  0.67           H  
ATOM   2352  N   LEU A 161       1.171  -7.711 -11.452  1.00  0.67           N  
ATOM   2353  CA  LEU A 161       2.034  -8.775 -10.967  1.00  0.67           C  
ATOM   2354  C   LEU A 161       1.984  -8.824  -9.437  1.00  0.67           C  
ATOM   2355  O   LEU A 161       1.979  -9.905  -8.840  1.00  0.67           O  
ATOM   2356  CB  LEU A 161       3.456  -8.561 -11.474  1.00  0.67           C  
ATOM   2357  CG  LEU A 161       3.693  -8.765 -12.974  1.00  0.67           C  
ATOM   2358  CD1 LEU A 161       5.115  -8.330 -13.309  1.00  0.67           C  
ATOM   2359  CD2 LEU A 161       3.476 -10.225 -13.322  1.00  0.67           C  
ATOM   2360  H   LEU A 161       1.569  -6.938 -11.991  1.00  0.67           H  
ATOM   2361  HA  LEU A 161       1.671  -9.721 -11.352  1.00  0.67           H  
ATOM   2362 1HB  LEU A 161       3.740  -7.533 -11.247  1.00  0.67           H  
ATOM   2363 2HB  LEU A 161       4.117  -9.233 -10.950  1.00  0.67           H  
ATOM   2364  HG  LEU A 161       2.999  -8.144 -13.544  1.00  0.67           H  
ATOM   2365 1HD1 LEU A 161       5.298  -8.460 -14.378  1.00  0.67           H  
ATOM   2366 2HD1 LEU A 161       5.234  -7.275 -13.042  1.00  0.67           H  
ATOM   2367 3HD1 LEU A 161       5.824  -8.931 -12.743  1.00  0.67           H  
ATOM   2368 1HD2 LEU A 161       3.645 -10.371 -14.391  1.00  0.67           H  
ATOM   2369 2HD2 LEU A 161       4.171 -10.847 -12.754  1.00  0.67           H  
ATOM   2370 3HD2 LEU A 161       2.462 -10.500 -13.076  1.00  0.67           H  
ATOM   2371  N   GLY A 162       1.891  -7.648  -8.810  1.00  0.67           N  
ATOM   2372  CA  GLY A 162       1.779  -7.527  -7.368  1.00  0.67           C  
ATOM   2373  C   GLY A 162       0.554  -8.297  -6.899  1.00  0.67           C  
ATOM   2374  O   GLY A 162       0.651  -9.166  -6.027  1.00  0.67           O  
ATOM   2375  H   GLY A 162       1.925  -6.787  -9.354  1.00  0.67           H  
ATOM   2376 1HA  GLY A 162       2.676  -7.910  -6.886  1.00  0.67           H  
ATOM   2377 2HA  GLY A 162       1.680  -6.473  -7.105  1.00  0.67           H  
ATOM   2378  N   ASP A 163      -0.603  -7.989  -7.493  1.00  0.66           N  
ATOM   2379  CA  ASP A 163      -1.842  -8.663  -7.129  1.00  0.66           C  
ATOM   2380  C   ASP A 163      -1.766 -10.168  -7.369  1.00  0.66           C  
ATOM   2381  O   ASP A 163      -2.277 -10.950  -6.560  1.00  0.66           O  
ATOM   2382  CB  ASP A 163      -3.040  -8.049  -7.869  1.00  0.66           C  
ATOM   2383  CG  ASP A 163      -3.478  -6.625  -7.322  1.00  0.66           C  
ATOM   2384  OD1 ASP A 163      -3.036  -6.224  -6.238  1.00  0.66           O  
ATOM   2385  OD2 ASP A 163      -4.270  -5.986  -7.977  1.00  0.66           O  
ATOM   2386  H   ASP A 163      -0.613  -7.259  -8.207  1.00  0.66           H  
ATOM   2387  HA  ASP A 163      -2.010  -8.519  -6.078  1.00  0.66           H  
ATOM   2388 1HB  ASP A 163      -2.776  -7.942  -8.927  1.00  0.66           H  
ATOM   2389 2HB  ASP A 163      -3.889  -8.727  -7.815  1.00  0.66           H  
ATOM   2390  N   LEU A 164      -1.092 -10.592  -8.436  1.00  0.66           N  
ATOM   2391  CA  LEU A 164      -0.980 -12.017  -8.691  1.00  0.66           C  
ATOM   2392  C   LEU A 164      -0.193 -12.699  -7.567  1.00  0.66           C  
ATOM   2393  O   LEU A 164      -0.582 -13.782  -7.113  1.00  0.66           O  
ATOM   2394  CB  LEU A 164      -0.340 -12.247 -10.064  1.00  0.66           C  
ATOM   2395  CG  LEU A 164      -1.232 -11.815 -11.255  1.00  0.66           C  
ATOM   2396  CD1 LEU A 164      -0.474 -11.899 -12.558  1.00  0.66           C  
ATOM   2397  CD2 LEU A 164      -2.440 -12.668 -11.301  1.00  0.66           C  
ATOM   2398  H   LEU A 164      -0.693  -9.918  -9.091  1.00  0.66           H  
ATOM   2399  HA  LEU A 164      -1.982 -12.437  -8.710  1.00  0.66           H  
ATOM   2400 1HB  LEU A 164       0.588 -11.685 -10.115  1.00  0.66           H  
ATOM   2401 2HB  LEU A 164      -0.109 -13.306 -10.174  1.00  0.66           H  
ATOM   2402  HG  LEU A 164      -1.540 -10.793 -11.118  1.00  0.66           H  
ATOM   2403 1HD1 LEU A 164      -1.127 -11.580 -13.368  1.00  0.66           H  
ATOM   2404 2HD1 LEU A 164       0.384 -11.256 -12.516  1.00  0.66           H  
ATOM   2405 3HD1 LEU A 164      -0.160 -12.898 -12.739  1.00  0.66           H  
ATOM   2406 1HD2 LEU A 164      -3.035 -12.334 -12.129  1.00  0.66           H  
ATOM   2407 2HD2 LEU A 164      -2.172 -13.691 -11.440  1.00  0.66           H  
ATOM   2408 3HD2 LEU A 164      -2.998 -12.567 -10.371  1.00  0.66           H  
ATOM   2409  N   LYS A 165       0.853 -12.037  -7.048  1.00  0.65           N  
ATOM   2410  CA  LYS A 165       1.616 -12.620  -5.942  1.00  0.65           C  
ATOM   2411  C   LYS A 165       0.767 -12.650  -4.674  1.00  0.65           C  
ATOM   2412  O   LYS A 165       0.741 -13.653  -3.959  1.00  0.65           O  
ATOM   2413  CB  LYS A 165       2.913 -11.839  -5.668  1.00  0.65           C  
ATOM   2414  CG  LYS A 165       3.786 -12.436  -4.523  1.00  0.65           C  
ATOM   2415  CD  LYS A 165       4.405 -13.802  -4.901  1.00  0.65           C  
ATOM   2416  CE  LYS A 165       5.211 -14.410  -3.757  1.00  0.65           C  
ATOM   2417  NZ  LYS A 165       5.854 -15.718  -4.147  1.00  0.65           N  
ATOM   2418  H   LYS A 165       1.141 -11.144  -7.459  1.00  0.65           H  
ATOM   2419  HA  LYS A 165       1.861 -13.649  -6.186  1.00  0.65           H  
ATOM   2420 1HB  LYS A 165       3.514 -11.796  -6.565  1.00  0.65           H  
ATOM   2421 2HB  LYS A 165       2.661 -10.811  -5.402  1.00  0.65           H  
ATOM   2422 1HG  LYS A 165       4.591 -11.740  -4.288  1.00  0.65           H  
ATOM   2423 2HG  LYS A 165       3.169 -12.562  -3.635  1.00  0.65           H  
ATOM   2424 1HD  LYS A 165       3.619 -14.503  -5.196  1.00  0.65           H  
ATOM   2425 2HD  LYS A 165       5.084 -13.669  -5.734  1.00  0.65           H  
ATOM   2426 1HE  LYS A 165       5.975 -13.716  -3.445  1.00  0.65           H  
ATOM   2427 2HE  LYS A 165       4.541 -14.590  -2.919  1.00  0.65           H  
ATOM   2428 1HZ  LYS A 165       6.363 -16.092  -3.365  1.00  0.65           H  
ATOM   2429 2HZ  LYS A 165       5.134 -16.371  -4.423  1.00  0.65           H  
ATOM   2430 3HZ  LYS A 165       6.515 -15.578  -4.945  1.00  0.65           H  
ATOM   2431  N   LYS A 166       0.040 -11.562  -4.396  1.00  0.64           N  
ATOM   2432  CA  LYS A 166      -0.795 -11.485  -3.192  1.00  0.64           C  
ATOM   2433  C   LYS A 166      -1.890 -12.551  -3.207  1.00  0.64           C  
ATOM   2434  O   LYS A 166      -2.291 -13.064  -2.161  1.00  0.64           O  
ATOM   2435  CB  LYS A 166      -1.415 -10.096  -3.042  1.00  0.64           C  
ATOM   2436  CG  LYS A 166      -0.421  -8.979  -2.670  1.00  0.64           C  
ATOM   2437  CD  LYS A 166      -1.150  -7.663  -2.382  1.00  0.64           C  
ATOM   2438  CE  LYS A 166      -1.742  -7.147  -3.671  1.00  0.64           C  
ATOM   2439  NZ  LYS A 166      -2.379  -5.824  -3.577  1.00  0.64           N  
ATOM   2440  H   LYS A 166       0.093 -10.758  -5.025  1.00  0.64           H  
ATOM   2441  HA  LYS A 166      -0.162 -11.670  -2.326  1.00  0.64           H  
ATOM   2442 1HB  LYS A 166      -1.892  -9.818  -3.983  1.00  0.64           H  
ATOM   2443 2HB  LYS A 166      -2.191 -10.127  -2.280  1.00  0.64           H  
ATOM   2444 1HG  LYS A 166       0.155  -9.274  -1.793  1.00  0.64           H  
ATOM   2445 2HG  LYS A 166       0.267  -8.826  -3.501  1.00  0.64           H  
ATOM   2446 1HD  LYS A 166      -1.948  -7.827  -1.659  1.00  0.64           H  
ATOM   2447 2HD  LYS A 166      -0.453  -6.928  -1.982  1.00  0.64           H  
ATOM   2448 1HE  LYS A 166      -0.950  -7.097  -4.418  1.00  0.64           H  
ATOM   2449 2HE  LYS A 166      -2.495  -7.857  -3.996  1.00  0.64           H  
ATOM   2450 1HZ  LYS A 166      -2.732  -5.641  -4.537  1.00  0.64           H  
ATOM   2451 2HZ  LYS A 166      -3.141  -5.842  -2.924  1.00  0.64           H  
ATOM   2452 3HZ  LYS A 166      -1.712  -5.124  -3.308  1.00  0.64           H  
ATOM   2453  N   ALA A 167      -2.336 -12.913  -4.409  1.00  0.63           N  
ATOM   2454  CA  ALA A 167      -3.366 -13.916  -4.629  1.00  0.63           C  
ATOM   2455  C   ALA A 167      -2.824 -15.348  -4.514  1.00  0.63           C  
ATOM   2456  O   ALA A 167      -3.592 -16.307  -4.623  1.00  0.63           O  
ATOM   2457  CB  ALA A 167      -3.984 -13.716  -6.000  1.00  0.63           C  
ATOM   2458  H   ALA A 167      -1.980 -12.419  -5.227  1.00  0.63           H  
ATOM   2459  HA  ALA A 167      -4.131 -13.786  -3.866  1.00  0.63           H  
ATOM   2460 1HB  ALA A 167      -4.774 -14.447  -6.161  1.00  0.63           H  
ATOM   2461 2HB  ALA A 167      -4.395 -12.709  -6.069  1.00  0.63           H  
ATOM   2462 3HB  ALA A 167      -3.214 -13.835  -6.751  1.00  0.63           H  
ATOM   2463  N   GLY A 168      -1.511 -15.507  -4.310  1.00  0.62           N  
ATOM   2464  CA  GLY A 168      -0.909 -16.828  -4.187  1.00  0.62           C  
ATOM   2465  C   GLY A 168      -0.222 -17.373  -5.443  1.00  0.62           C  
ATOM   2466  O   GLY A 168       0.123 -18.557  -5.483  1.00  0.62           O  
ATOM   2467  H   GLY A 168      -0.897 -14.701  -4.214  1.00  0.62           H  
ATOM   2468 1HA  GLY A 168      -0.176 -16.789  -3.381  1.00  0.62           H  
ATOM   2469 2HA  GLY A 168      -1.674 -17.532  -3.867  1.00  0.62           H  
ATOM   2470  N   ALA A 169      -0.043 -16.556  -6.484  1.00  0.61           N  
ATOM   2471  CA  ALA A 169       0.639 -17.063  -7.667  1.00  0.61           C  
ATOM   2472  C   ALA A 169       2.067 -17.379  -7.297  1.00  0.61           C  
ATOM   2473  O   ALA A 169       2.665 -16.705  -6.455  1.00  0.61           O  
ATOM   2474  CB  ALA A 169       0.620 -16.076  -8.828  1.00  0.61           C  
ATOM   2475  H   ALA A 169      -0.337 -15.580  -6.461  1.00  0.61           H  
ATOM   2476  HA  ALA A 169       0.149 -17.984  -7.981  1.00  0.61           H  
ATOM   2477 1HB  ALA A 169       1.146 -16.515  -9.680  1.00  0.61           H  
ATOM   2478 2HB  ALA A 169      -0.384 -15.857  -9.112  1.00  0.61           H  
ATOM   2479 3HB  ALA A 169       1.116 -15.163  -8.532  1.00  0.61           H  
ATOM   2480  N   LYS A 170       2.614 -18.395  -7.933  1.00  0.60           N  
ATOM   2481  CA  LYS A 170       4.004 -18.753  -7.773  1.00  0.60           C  
ATOM   2482  C   LYS A 170       4.750 -18.393  -9.054  1.00  0.60           C  
ATOM   2483  O   LYS A 170       5.963 -18.148  -9.041  1.00  0.60           O  
ATOM   2484  CB  LYS A 170       4.109 -20.224  -7.445  1.00  0.60           C  
ATOM   2485  CG  LYS A 170       3.486 -20.639  -6.098  1.00  0.60           C  
ATOM   2486  CD  LYS A 170       3.672 -22.142  -5.846  1.00  0.60           C  
ATOM   2487  CE  LYS A 170       3.061 -22.592  -4.521  1.00  0.60           C  
ATOM   2488  NZ  LYS A 170       3.227 -24.072  -4.305  1.00  0.60           N  
ATOM   2489  H   LYS A 170       2.045 -18.941  -8.572  1.00  0.60           H  
ATOM   2490  HA  LYS A 170       4.433 -18.175  -6.956  1.00  0.60           H  
ATOM   2491 1HB  LYS A 170       3.544 -20.756  -8.197  1.00  0.60           H  
ATOM   2492 2HB  LYS A 170       5.144 -20.552  -7.486  1.00  0.60           H  
ATOM   2493 1HG  LYS A 170       3.957 -20.078  -5.290  1.00  0.60           H  
ATOM   2494 2HG  LYS A 170       2.417 -20.402  -6.104  1.00  0.60           H  
ATOM   2495 1HD  LYS A 170       3.200 -22.695  -6.643  1.00  0.60           H  
ATOM   2496 2HD  LYS A 170       4.734 -22.383  -5.844  1.00  0.60           H  
ATOM   2497 1HE  LYS A 170       3.543 -22.058  -3.703  1.00  0.60           H  
ATOM   2498 2HE  LYS A 170       1.996 -22.353  -4.520  1.00  0.60           H  
ATOM   2499 1HZ  LYS A 170       2.812 -24.337  -3.424  1.00  0.60           H  
ATOM   2500 2HZ  LYS A 170       2.769 -24.583  -5.062  1.00  0.60           H  
ATOM   2501 3HZ  LYS A 170       4.210 -24.304  -4.294  1.00  0.60           H  
ATOM   2502  N   ALA A 171       3.998 -18.344 -10.151  1.00  0.60           N  
ATOM   2503  CA  ALA A 171       4.537 -18.037 -11.466  1.00  0.60           C  
ATOM   2504  C   ALA A 171       3.508 -17.278 -12.276  1.00  0.60           C  
ATOM   2505  O   ALA A 171       2.309 -17.371 -12.010  1.00  0.60           O  
ATOM   2506  CB  ALA A 171       4.950 -19.309 -12.203  1.00  0.60           C  
ATOM   2507  H   ALA A 171       3.012 -18.587 -10.076  1.00  0.60           H  
ATOM   2508  HA  ALA A 171       5.397 -17.392 -11.343  1.00  0.60           H  
ATOM   2509 1HB  ALA A 171       5.360 -19.044 -13.181  1.00  0.60           H  
ATOM   2510 2HB  ALA A 171       5.702 -19.813 -11.631  1.00  0.60           H  
ATOM   2511 3HB  ALA A 171       4.116 -19.947 -12.328  1.00  0.60           H  
ATOM   2512  N   VAL A 172       3.995 -16.503 -13.230  1.00  0.61           N  
ATOM   2513  CA  VAL A 172       3.159 -15.768 -14.164  1.00  0.61           C  
ATOM   2514  C   VAL A 172       3.605 -15.902 -15.605  1.00  0.61           C  
ATOM   2515  O   VAL A 172       4.796 -15.804 -15.897  1.00  0.61           O  
ATOM   2516  CB  VAL A 172       3.092 -14.270 -13.795  1.00  0.61           C  
ATOM   2517  CG1 VAL A 172       2.288 -13.488 -14.849  1.00  0.61           C  
ATOM   2518  CG2 VAL A 172       2.416 -14.132 -12.473  1.00  0.61           C  
ATOM   2519  H   VAL A 172       5.005 -16.471 -13.338  1.00  0.61           H  
ATOM   2520  HA  VAL A 172       2.162 -16.172 -14.079  1.00  0.61           H  
ATOM   2521  HB  VAL A 172       4.091 -13.855 -13.746  1.00  0.61           H  
ATOM   2522 1HG1 VAL A 172       2.240 -12.452 -14.569  1.00  0.61           H  
ATOM   2523 2HG1 VAL A 172       2.771 -13.563 -15.815  1.00  0.61           H  
ATOM   2524 3HG1 VAL A 172       1.285 -13.881 -14.918  1.00  0.61           H  
ATOM   2525 1HG2 VAL A 172       2.352 -13.081 -12.215  1.00  0.61           H  
ATOM   2526 2HG2 VAL A 172       1.429 -14.551 -12.538  1.00  0.61           H  
ATOM   2527 3HG2 VAL A 172       2.973 -14.661 -11.716  1.00  0.61           H  
ATOM   2528  N   ALA A 173       2.657 -16.141 -16.499  1.00  0.62           N  
ATOM   2529  CA  ALA A 173       2.981 -16.133 -17.916  1.00  0.62           C  
ATOM   2530  C   ALA A 173       2.520 -14.778 -18.449  1.00  0.62           C  
ATOM   2531  O   ALA A 173       1.435 -14.315 -18.091  1.00  0.62           O  
ATOM   2532  CB  ALA A 173       2.348 -17.301 -18.635  1.00  0.62           C  
ATOM   2533  H   ALA A 173       1.694 -16.252 -16.174  1.00  0.62           H  
ATOM   2534  HA  ALA A 173       4.062 -16.195 -18.035  1.00  0.62           H  
ATOM   2535 1HB  ALA A 173       2.614 -17.278 -19.684  1.00  0.62           H  
ATOM   2536 2HB  ALA A 173       2.709 -18.235 -18.201  1.00  0.62           H  
ATOM   2537 3HB  ALA A 173       1.266 -17.249 -18.533  1.00  0.62           H  
ATOM   2538  N   MET A 174       3.323 -14.149 -19.285  1.00  0.65           N  
ATOM   2539  CA  MET A 174       2.991 -12.823 -19.782  1.00  0.65           C  
ATOM   2540  C   MET A 174       3.257 -12.611 -21.252  1.00  0.65           C  
ATOM   2541  O   MET A 174       4.313 -12.973 -21.774  1.00  0.65           O  
ATOM   2542  CB  MET A 174       3.791 -11.797 -18.982  1.00  0.65           C  
ATOM   2543  CG  MET A 174       3.708 -10.384 -19.461  1.00  0.65           C  
ATOM   2544  SD  MET A 174       4.600  -9.252 -18.400  1.00  0.65           S  
ATOM   2545  CE  MET A 174       4.486  -7.813 -19.428  1.00  0.65           C  
ATOM   2546  H   MET A 174       4.207 -14.578 -19.539  1.00  0.65           H  
ATOM   2547  HA  MET A 174       1.932 -12.662 -19.618  1.00  0.65           H  
ATOM   2548 1HB  MET A 174       3.442 -11.809 -17.951  1.00  0.65           H  
ATOM   2549 2HB  MET A 174       4.842 -12.090 -18.973  1.00  0.65           H  
ATOM   2550 1HG  MET A 174       4.138 -10.321 -20.456  1.00  0.65           H  
ATOM   2551 2HG  MET A 174       2.665 -10.066 -19.526  1.00  0.65           H  
ATOM   2552 1HE  MET A 174       4.988  -6.990 -18.948  1.00  0.65           H  
ATOM   2553 2HE  MET A 174       4.950  -8.009 -20.389  1.00  0.65           H  
ATOM   2554 3HE  MET A 174       3.434  -7.562 -19.584  1.00  0.65           H  
ATOM   2555  N   GLU A 175       2.308 -11.971 -21.908  1.00  0.69           N  
ATOM   2556  CA  GLU A 175       2.504 -11.637 -23.301  1.00  0.69           C  
ATOM   2557  C   GLU A 175       3.324 -10.353 -23.339  1.00  0.69           C  
ATOM   2558  O   GLU A 175       2.981  -9.378 -22.667  1.00  0.69           O  
ATOM   2559  CB  GLU A 175       1.164 -11.427 -24.004  1.00  0.69           C  
ATOM   2560  CG  GLU A 175       0.244 -12.634 -24.047  1.00  0.69           C  
ATOM   2561  CD  GLU A 175      -1.006 -12.308 -24.756  1.00  0.69           C  
ATOM   2562  OE1 GLU A 175      -1.110 -11.185 -25.182  1.00  0.69           O  
ATOM   2563  OE2 GLU A 175      -1.903 -13.109 -24.812  1.00  0.69           O  
ATOM   2564  H   GLU A 175       1.462 -11.692 -21.408  1.00  0.69           H  
ATOM   2565  HA  GLU A 175       3.061 -12.435 -23.798  1.00  0.69           H  
ATOM   2566 1HB  GLU A 175       0.626 -10.625 -23.504  1.00  0.69           H  
ATOM   2567 2HB  GLU A 175       1.340 -11.104 -25.019  1.00  0.69           H  
ATOM   2568 1HG  GLU A 175       0.738 -13.460 -24.543  1.00  0.69           H  
ATOM   2569 2HG  GLU A 175       0.019 -12.941 -23.031  1.00  0.69           H  
ATOM   2570  N   VAL A 176       4.389 -10.340 -24.118  1.00  0.74           N  
ATOM   2571  CA  VAL A 176       5.219  -9.154 -24.225  1.00  0.74           C  
ATOM   2572  C   VAL A 176       5.155  -8.630 -25.665  1.00  0.74           C  
ATOM   2573  O   VAL A 176       5.561  -9.318 -26.613  1.00  0.74           O  
ATOM   2574  CB  VAL A 176       6.672  -9.496 -23.815  1.00  0.74           C  
ATOM   2575  CG1 VAL A 176       7.527  -8.276 -23.917  1.00  0.74           C  
ATOM   2576  CG2 VAL A 176       6.704 -10.078 -22.394  1.00  0.74           C  
ATOM   2577  H   VAL A 176       4.632 -11.180 -24.632  1.00  0.74           H  
ATOM   2578  HA  VAL A 176       4.838  -8.385 -23.553  1.00  0.74           H  
ATOM   2579  HB  VAL A 176       7.071 -10.234 -24.513  1.00  0.74           H  
ATOM   2580 1HG1 VAL A 176       8.551  -8.519 -23.657  1.00  0.74           H  
ATOM   2581 2HG1 VAL A 176       7.473  -7.925 -24.938  1.00  0.74           H  
ATOM   2582 3HG1 VAL A 176       7.155  -7.511 -23.247  1.00  0.74           H  
ATOM   2583 1HG2 VAL A 176       7.730 -10.326 -22.127  1.00  0.74           H  
ATOM   2584 2HG2 VAL A 176       6.316  -9.349 -21.695  1.00  0.74           H  
ATOM   2585 3HG2 VAL A 176       6.092 -10.980 -22.351  1.00  0.74           H  
ATOM   2586  N   SER A 177       4.589  -7.433 -25.832  1.00  0.79           N  
ATOM   2587  CA  SER A 177       4.395  -6.877 -27.169  1.00  0.79           C  
ATOM   2588  C   SER A 177       5.627  -6.176 -27.703  1.00  0.79           C  
ATOM   2589  O   SER A 177       6.470  -5.715 -26.928  1.00  0.79           O  
ATOM   2590  CB  SER A 177       3.219  -5.914 -27.161  1.00  0.79           C  
ATOM   2591  OG  SER A 177       3.479  -4.754 -26.381  1.00  0.79           O  
ATOM   2592  H   SER A 177       4.280  -6.916 -25.019  1.00  0.79           H  
ATOM   2593  HA  SER A 177       4.159  -7.698 -27.846  1.00  0.79           H  
ATOM   2594 1HB  SER A 177       2.976  -5.620 -28.181  1.00  0.79           H  
ATOM   2595 2HB  SER A 177       2.347  -6.426 -26.757  1.00  0.79           H  
ATOM   2596  HG  SER A 177       2.597  -4.349 -26.209  1.00  0.79           H  
ATOM   2597  N   SER A 178       5.670  -6.001 -29.033  1.00  0.84           N  
ATOM   2598  CA  SER A 178       6.781  -5.312 -29.687  1.00  0.84           C  
ATOM   2599  C   SER A 178       6.849  -3.859 -29.254  1.00  0.84           C  
ATOM   2600  O   SER A 178       7.919  -3.255 -29.205  1.00  0.84           O  
ATOM   2601  CB  SER A 178       6.578  -5.370 -31.187  1.00  0.84           C  
ATOM   2602  OG  SER A 178       5.537  -4.538 -31.589  1.00  0.84           O  
ATOM   2603  H   SER A 178       4.931  -6.389 -29.602  1.00  0.84           H  
ATOM   2604  HA  SER A 178       7.714  -5.806 -29.416  1.00  0.84           H  
ATOM   2605 1HB  SER A 178       7.497  -5.117 -31.717  1.00  0.84           H  
ATOM   2606 2HB  SER A 178       6.309  -6.373 -31.456  1.00  0.84           H  
ATOM   2607  HG  SER A 178       5.978  -3.763 -31.996  1.00  0.84           H  
ATOM   2608  N   HIS A 179       5.685  -3.318 -28.906  1.00  0.89           N  
ATOM   2609  CA  HIS A 179       5.544  -1.949 -28.458  1.00  0.89           C  
ATOM   2610  C   HIS A 179       6.118  -1.829 -27.058  1.00  0.89           C  
ATOM   2611  O   HIS A 179       6.912  -0.931 -26.778  1.00  0.89           O  
ATOM   2612  CB  HIS A 179       4.078  -1.513 -28.523  1.00  0.89           C  
ATOM   2613  CG  HIS A 179       3.834  -0.065 -28.198  1.00  0.89           C  
ATOM   2614  ND1 HIS A 179       4.310   0.960 -28.989  1.00  0.89           N  
ATOM   2615  CD2 HIS A 179       3.144   0.525 -27.194  1.00  0.89           C  
ATOM   2616  CE1 HIS A 179       3.925   2.117 -28.490  1.00  0.89           C  
ATOM   2617  NE2 HIS A 179       3.210   1.889 -27.400  1.00  0.89           N  
ATOM   2618  H   HIS A 179       4.862  -3.896 -28.983  1.00  0.89           H  
ATOM   2619  HA  HIS A 179       6.114  -1.288 -29.111  1.00  0.89           H  
ATOM   2620 1HB  HIS A 179       3.693  -1.702 -29.527  1.00  0.89           H  
ATOM   2621 2HB  HIS A 179       3.491  -2.120 -27.831  1.00  0.89           H  
ATOM   2622  HD1 HIS A 179       4.872   0.863 -29.815  1.00  0.89           H  
ATOM   2623  HD2 HIS A 179       2.590   0.124 -26.342  1.00  0.89           H  
ATOM   2624  HE1 HIS A 179       4.204   3.048 -28.981  1.00  0.89           H  
ATOM   2625  N   GLY A 180       5.724  -2.734 -26.154  1.00  0.93           N  
ATOM   2626  CA  GLY A 180       6.238  -2.656 -24.793  1.00  0.93           C  
ATOM   2627  C   GLY A 180       7.761  -2.763 -24.797  1.00  0.93           C  
ATOM   2628  O   GLY A 180       8.453  -2.035 -24.071  1.00  0.93           O  
ATOM   2629  H   GLY A 180       5.068  -3.476 -26.400  1.00  0.93           H  
ATOM   2630 1HA  GLY A 180       5.934  -1.713 -24.348  1.00  0.93           H  
ATOM   2631 2HA  GLY A 180       5.810  -3.459 -24.194  1.00  0.93           H  
ATOM   2632  N   LEU A 181       8.293  -3.631 -25.668  1.00  0.96           N  
ATOM   2633  CA  LEU A 181       9.733  -3.785 -25.793  1.00  0.96           C  
ATOM   2634  C   LEU A 181      10.387  -2.525 -26.364  1.00  0.96           C  
ATOM   2635  O   LEU A 181      11.344  -2.002 -25.788  1.00  0.96           O  
ATOM   2636  CB  LEU A 181      10.028  -4.984 -26.710  1.00  0.96           C  
ATOM   2637  CG  LEU A 181       9.705  -6.341 -26.124  1.00  0.96           C  
ATOM   2638  CD1 LEU A 181       9.750  -7.428 -27.183  1.00  0.96           C  
ATOM   2639  CD2 LEU A 181      10.720  -6.647 -25.073  1.00  0.96           C  
ATOM   2640  H   LEU A 181       7.674  -4.217 -26.232  1.00  0.96           H  
ATOM   2641  HA  LEU A 181      10.147  -3.978 -24.806  1.00  0.96           H  
ATOM   2642 1HB  LEU A 181       9.452  -4.873 -27.627  1.00  0.96           H  
ATOM   2643 2HB  LEU A 181      11.086  -4.976 -26.970  1.00  0.96           H  
ATOM   2644  HG  LEU A 181       8.719  -6.304 -25.701  1.00  0.96           H  
ATOM   2645 1HD1 LEU A 181       9.511  -8.391 -26.731  1.00  0.96           H  
ATOM   2646 2HD1 LEU A 181       9.022  -7.205 -27.957  1.00  0.96           H  
ATOM   2647 3HD1 LEU A 181      10.741  -7.466 -27.607  1.00  0.96           H  
ATOM   2648 1HD2 LEU A 181      10.507  -7.606 -24.625  1.00  0.96           H  
ATOM   2649 2HD2 LEU A 181      11.714  -6.670 -25.523  1.00  0.96           H  
ATOM   2650 3HD2 LEU A 181      10.679  -5.874 -24.324  1.00  0.96           H  
ATOM   2651  N   ASP A 182       9.799  -1.949 -27.418  1.00  0.98           N  
ATOM   2652  CA  ASP A 182      10.361  -0.762 -28.063  1.00  0.98           C  
ATOM   2653  C   ASP A 182      10.407   0.446 -27.153  1.00  0.98           C  
ATOM   2654  O   ASP A 182      11.352   1.236 -27.189  1.00  0.98           O  
ATOM   2655  CB  ASP A 182       9.511  -0.373 -29.270  1.00  0.98           C  
ATOM   2656  CG  ASP A 182      10.127   0.707 -30.143  1.00  0.98           C  
ATOM   2657  OD1 ASP A 182      11.144   0.436 -30.757  1.00  0.98           O  
ATOM   2658  OD2 ASP A 182       9.602   1.812 -30.171  1.00  0.98           O  
ATOM   2659  H   ASP A 182       8.983  -2.384 -27.844  1.00  0.98           H  
ATOM   2660  HA  ASP A 182      11.370  -0.999 -28.390  1.00  0.98           H  
ATOM   2661 1HB  ASP A 182       9.351  -1.249 -29.860  1.00  0.98           H  
ATOM   2662 2HB  ASP A 182       8.532  -0.039 -28.925  1.00  0.98           H  
ATOM   2663  N   GLN A 183       9.387   0.571 -26.318  1.00  0.99           N  
ATOM   2664  CA  GLN A 183       9.242   1.705 -25.432  1.00  0.99           C  
ATOM   2665  C   GLN A 183       9.883   1.470 -24.072  1.00  0.99           C  
ATOM   2666  O   GLN A 183       9.854   2.348 -23.210  1.00  0.99           O  
ATOM   2667  CB  GLN A 183       7.751   2.013 -25.299  1.00  0.99           C  
ATOM   2668  CG  GLN A 183       7.103   2.396 -26.635  1.00  0.99           C  
ATOM   2669  CD  GLN A 183       7.623   3.710 -27.194  1.00  0.99           C  
ATOM   2670  OE1 GLN A 183       7.458   4.740 -26.525  1.00  0.99           O  
ATOM   2671  NE2 GLN A 183       8.262   3.712 -28.375  1.00  0.99           N  
ATOM   2672  H   GLN A 183       8.639  -0.122 -26.349  1.00  0.99           H  
ATOM   2673  HA  GLN A 183       9.735   2.560 -25.893  1.00  0.99           H  
ATOM   2674 1HB  GLN A 183       7.236   1.120 -24.944  1.00  0.99           H  
ATOM   2675 2HB  GLN A 183       7.591   2.809 -24.577  1.00  0.99           H  
ATOM   2676 1HG  GLN A 183       7.305   1.609 -27.364  1.00  0.99           H  
ATOM   2677 2HG  GLN A 183       6.031   2.487 -26.480  1.00  0.99           H  
ATOM   2678 1HE2 GLN A 183       8.622   4.567 -28.745  1.00  0.99           H  
ATOM   2679 2HE2 GLN A 183       8.439   2.851 -28.918  1.00  0.99           H  
ATOM   2680  N   GLY A 184      10.418   0.269 -23.846  1.00  0.98           N  
ATOM   2681  CA  GLY A 184      11.054  -0.052 -22.580  1.00  0.98           C  
ATOM   2682  C   GLY A 184      10.078  -0.228 -21.412  1.00  0.98           C  
ATOM   2683  O   GLY A 184      10.504  -0.201 -20.255  1.00  0.98           O  
ATOM   2684  H   GLY A 184      10.449  -0.434 -24.584  1.00  0.98           H  
ATOM   2685 1HA  GLY A 184      11.627  -0.971 -22.712  1.00  0.98           H  
ATOM   2686 2HA  GLY A 184      11.773   0.728 -22.338  1.00  0.98           H  
ATOM   2687  N   ARG A 185       8.791  -0.458 -21.689  1.00  0.96           N  
ATOM   2688  CA  ARG A 185       7.770  -0.542 -20.634  1.00  0.96           C  
ATOM   2689  C   ARG A 185       7.969  -1.724 -19.709  1.00  0.96           C  
ATOM   2690  O   ARG A 185       7.534  -1.730 -18.558  1.00  0.96           O  
ATOM   2691  CB  ARG A 185       6.377  -0.624 -21.226  1.00  0.96           C  
ATOM   2692  CG  ARG A 185       5.911   0.641 -21.880  1.00  0.96           C  
ATOM   2693  CD  ARG A 185       4.526   0.517 -22.385  1.00  0.96           C  
ATOM   2694  NE  ARG A 185       4.066   1.747 -22.988  1.00  0.96           N  
ATOM   2695  CZ  ARG A 185       2.817   1.936 -23.431  1.00  0.96           C  
ATOM   2696  NH1 ARG A 185       1.941   0.975 -23.309  1.00  0.96           N  
ATOM   2697  NH2 ARG A 185       2.476   3.086 -23.984  1.00  0.96           N  
ATOM   2698  H   ARG A 185       8.516  -0.579 -22.663  1.00  0.96           H  
ATOM   2699  HA  ARG A 185       7.834   0.372 -20.043  1.00  0.96           H  
ATOM   2700 1HB  ARG A 185       6.340  -1.425 -21.956  1.00  0.96           H  
ATOM   2701 2HB  ARG A 185       5.665  -0.856 -20.449  1.00  0.96           H  
ATOM   2702 1HG  ARG A 185       5.952   1.458 -21.161  1.00  0.96           H  
ATOM   2703 2HG  ARG A 185       6.567   0.865 -22.714  1.00  0.96           H  
ATOM   2704 1HD  ARG A 185       4.480  -0.263 -23.139  1.00  0.96           H  
ATOM   2705 2HD  ARG A 185       3.851   0.261 -21.565  1.00  0.96           H  
ATOM   2706  HE  ARG A 185       4.729   2.506 -23.097  1.00  0.96           H  
ATOM   2707 1HH1 ARG A 185       2.224   0.098 -22.888  1.00  0.96           H  
ATOM   2708 2HH1 ARG A 185       0.990   1.103 -23.636  1.00  0.96           H  
ATOM   2709 1HH2 ARG A 185       3.161   3.824 -24.080  1.00  0.96           H  
ATOM   2710 2HH2 ARG A 185       1.534   3.223 -24.318  1.00  0.96           H  
ATOM   2711  N   VAL A 186       8.645  -2.714 -20.231  1.00  0.92           N  
ATOM   2712  CA  VAL A 186       8.920  -3.956 -19.563  1.00  0.92           C  
ATOM   2713  C   VAL A 186      10.389  -4.079 -19.142  1.00  0.92           C  
ATOM   2714  O   VAL A 186      10.812  -5.140 -18.689  1.00  0.92           O  
ATOM   2715  CB  VAL A 186       8.529  -5.082 -20.543  1.00  0.92           C  
ATOM   2716  CG1 VAL A 186       7.039  -5.092 -20.819  1.00  0.92           C  
ATOM   2717  CG2 VAL A 186       9.191  -4.765 -21.863  1.00  0.92           C  
ATOM   2718  H   VAL A 186       8.973  -2.599 -21.180  1.00  0.92           H  
ATOM   2719  HA  VAL A 186       8.291  -4.016 -18.676  1.00  0.92           H  
ATOM   2720  HB  VAL A 186       8.842  -6.049 -20.146  1.00  0.92           H  
ATOM   2721 1HG1 VAL A 186       6.806  -5.872 -21.536  1.00  0.92           H  
ATOM   2722 2HG1 VAL A 186       6.502  -5.281 -19.897  1.00  0.92           H  
ATOM   2723 3HG1 VAL A 186       6.737  -4.130 -21.226  1.00  0.92           H  
ATOM   2724 1HG2 VAL A 186       8.937  -5.524 -22.602  1.00  0.92           H  
ATOM   2725 2HG2 VAL A 186       8.843  -3.798 -22.213  1.00  0.92           H  
ATOM   2726 3HG2 VAL A 186      10.252  -4.718 -21.726  1.00  0.92           H  
ATOM   2727  N   THR A 187      11.152  -2.976 -19.223  1.00  0.86           N  
ATOM   2728  CA  THR A 187      12.586  -3.005 -18.917  1.00  0.86           C  
ATOM   2729  C   THR A 187      12.944  -3.500 -17.521  1.00  0.86           C  
ATOM   2730  O   THR A 187      13.819  -4.352 -17.376  1.00  0.86           O  
ATOM   2731  CB  THR A 187      13.204  -1.602 -19.053  1.00  0.86           C  
ATOM   2732  OG1 THR A 187      13.051  -1.141 -20.381  1.00  0.86           O  
ATOM   2733  CG2 THR A 187      14.675  -1.637 -18.698  1.00  0.86           C  
ATOM   2734  H   THR A 187      10.750  -2.093 -19.542  1.00  0.86           H  
ATOM   2735  HA  THR A 187      13.065  -3.671 -19.637  1.00  0.86           H  
ATOM   2736  HB  THR A 187      12.689  -0.911 -18.381  1.00  0.86           H  
ATOM   2737  HG1 THR A 187      12.159  -0.759 -20.445  1.00  0.86           H  
ATOM   2738 1HG2 THR A 187      15.092  -0.636 -18.798  1.00  0.86           H  
ATOM   2739 2HG2 THR A 187      14.793  -1.979 -17.670  1.00  0.86           H  
ATOM   2740 3HG2 THR A 187      15.195  -2.318 -19.370  1.00  0.86           H  
ATOM   2741  N   ALA A 188      12.285  -2.989 -16.478  1.00  0.80           N  
ATOM   2742  CA  ALA A 188      12.616  -3.423 -15.127  1.00  0.80           C  
ATOM   2743  C   ALA A 188      11.911  -4.704 -14.720  1.00  0.80           C  
ATOM   2744  O   ALA A 188      12.055  -5.143 -13.577  1.00  0.80           O  
ATOM   2745  CB  ALA A 188      12.284  -2.359 -14.120  1.00  0.80           C  
ATOM   2746  H   ALA A 188      11.586  -2.256 -16.583  1.00  0.80           H  
ATOM   2747  HA  ALA A 188      13.690  -3.602 -15.098  1.00  0.80           H  
ATOM   2748 1HB  ALA A 188      12.587  -2.680 -13.124  1.00  0.80           H  
ATOM   2749 2HB  ALA A 188      12.809  -1.436 -14.375  1.00  0.80           H  
ATOM   2750 3HB  ALA A 188      11.233  -2.191 -14.126  1.00  0.80           H  
ATOM   2751  N   LEU A 189      11.103  -5.300 -15.593  1.00  0.75           N  
ATOM   2752  CA  LEU A 189      10.442  -6.505 -15.143  1.00  0.75           C  
ATOM   2753  C   LEU A 189      11.441  -7.615 -15.307  1.00  0.75           C  
ATOM   2754  O   LEU A 189      11.990  -7.803 -16.393  1.00  0.75           O  
ATOM   2755  CB  LEU A 189       9.210  -6.826 -15.994  1.00  0.75           C  
ATOM   2756  CG  LEU A 189       8.073  -5.822 -15.999  1.00  0.75           C  
ATOM   2757  CD1 LEU A 189       6.999  -6.304 -16.964  1.00  0.75           C  
ATOM   2758  CD2 LEU A 189       7.541  -5.677 -14.626  1.00  0.75           C  
ATOM   2759  H   LEU A 189      10.997  -4.982 -16.557  1.00  0.75           H  
ATOM   2760  HA  LEU A 189      10.166  -6.415 -14.093  1.00  0.75           H  
ATOM   2761 1HB  LEU A 189       9.547  -6.885 -17.006  1.00  0.75           H  
ATOM   2762 2HB  LEU A 189       8.819  -7.803 -15.699  1.00  0.75           H  
ATOM   2763  HG  LEU A 189       8.438  -4.855 -16.350  1.00  0.75           H  
ATOM   2764 1HD1 LEU A 189       6.177  -5.585 -16.991  1.00  0.75           H  
ATOM   2765 2HD1 LEU A 189       7.429  -6.400 -17.955  1.00  0.75           H  
ATOM   2766 3HD1 LEU A 189       6.623  -7.273 -16.639  1.00  0.75           H  
ATOM   2767 1HD2 LEU A 189       6.720  -4.954 -14.618  1.00  0.75           H  
ATOM   2768 2HD2 LEU A 189       7.185  -6.633 -14.275  1.00  0.75           H  
ATOM   2769 3HD2 LEU A 189       8.342  -5.334 -13.980  1.00  0.75           H  
ATOM   2770  N   ALA A 190      11.716  -8.353 -14.249  1.00  0.70           N  
ATOM   2771  CA  ALA A 190      12.661  -9.428 -14.431  1.00  0.70           C  
ATOM   2772  C   ALA A 190      11.920 -10.586 -15.023  1.00  0.70           C  
ATOM   2773  O   ALA A 190      10.851 -10.935 -14.546  1.00  0.70           O  
ATOM   2774  CB  ALA A 190      13.321  -9.824 -13.124  1.00  0.70           C  
ATOM   2775  H   ALA A 190      11.276  -8.183 -13.346  1.00  0.70           H  
ATOM   2776  HA  ALA A 190      13.431  -9.108 -15.136  1.00  0.70           H  
ATOM   2777 1HB  ALA A 190      14.026 -10.637 -13.300  1.00  0.70           H  
ATOM   2778 2HB  ALA A 190      13.847  -8.962 -12.734  1.00  0.70           H  
ATOM   2779 3HB  ALA A 190      12.563 -10.149 -12.408  1.00  0.70           H  
ATOM   2780  N   PHE A 191      12.487 -11.195 -16.033  1.00  0.66           N  
ATOM   2781  CA  PHE A 191      11.894 -12.381 -16.613  1.00  0.66           C  
ATOM   2782  C   PHE A 191      12.828 -13.517 -16.333  1.00  0.66           C  
ATOM   2783  O   PHE A 191      14.041 -13.334 -16.342  1.00  0.66           O  
ATOM   2784  CB  PHE A 191      11.652 -12.200 -18.112  1.00  0.66           C  
ATOM   2785  CG  PHE A 191      10.518 -11.231 -18.445  1.00  0.66           C  
ATOM   2786  CD1 PHE A 191      10.712  -9.872 -18.491  1.00  0.66           C  
ATOM   2787  CD2 PHE A 191       9.267 -11.705 -18.745  1.00  0.66           C  
ATOM   2788  CE1 PHE A 191       9.669  -9.007 -18.823  1.00  0.66           C  
ATOM   2789  CE2 PHE A 191       8.217 -10.846 -19.077  1.00  0.66           C  
ATOM   2790  CZ  PHE A 191       8.429  -9.491 -19.114  1.00  0.66           C  
ATOM   2791  H   PHE A 191      13.356 -10.839 -16.403  1.00  0.66           H  
ATOM   2792  HA  PHE A 191      10.941 -12.593 -16.131  1.00  0.66           H  
ATOM   2793 1HB  PHE A 191      12.552 -11.805 -18.560  1.00  0.66           H  
ATOM   2794 2HB  PHE A 191      11.433 -13.170 -18.572  1.00  0.66           H  
ATOM   2795  HD1 PHE A 191      11.699  -9.463 -18.266  1.00  0.66           H  
ATOM   2796  HD2 PHE A 191       9.110 -12.777 -18.711  1.00  0.66           H  
ATOM   2797  HE1 PHE A 191       9.860  -7.936 -18.857  1.00  0.66           H  
ATOM   2798  HE2 PHE A 191       7.229 -11.248 -19.307  1.00  0.66           H  
ATOM   2799  HZ  PHE A 191       7.620  -8.808 -19.374  1.00  0.66           H  
ATOM   2800  N   ASP A 192      12.277 -14.683 -16.080  1.00  0.63           N  
ATOM   2801  CA  ASP A 192      13.101 -15.851 -15.880  1.00  0.63           C  
ATOM   2802  C   ASP A 192      13.268 -16.536 -17.217  1.00  0.63           C  
ATOM   2803  O   ASP A 192      14.386 -16.882 -17.625  1.00  0.63           O  
ATOM   2804  CB  ASP A 192      12.423 -16.762 -14.850  1.00  0.63           C  
ATOM   2805  CG  ASP A 192      12.389 -16.125 -13.442  1.00  0.63           C  
ATOM   2806  OD1 ASP A 192      13.447 -15.983 -12.839  1.00  0.63           O  
ATOM   2807  OD2 ASP A 192      11.342 -15.698 -13.017  1.00  0.63           O  
ATOM   2808  H   ASP A 192      11.265 -14.781 -16.069  1.00  0.63           H  
ATOM   2809  HA  ASP A 192      14.081 -15.547 -15.513  1.00  0.63           H  
ATOM   2810 1HB  ASP A 192      11.393 -16.968 -15.169  1.00  0.63           H  
ATOM   2811 2HB  ASP A 192      12.944 -17.716 -14.802  1.00  0.63           H  
ATOM   2812  N   VAL A 193      12.162 -16.627 -17.941  1.00  0.62           N  
ATOM   2813  CA  VAL A 193      12.166 -17.267 -19.237  1.00  0.62           C  
ATOM   2814  C   VAL A 193      11.542 -16.358 -20.280  1.00  0.62           C  
ATOM   2815  O   VAL A 193      10.527 -15.717 -20.009  1.00  0.62           O  
ATOM   2816  CB  VAL A 193      11.403 -18.610 -19.208  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193      11.409 -19.240 -20.587  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193      12.011 -19.544 -18.207  1.00  0.62           C  
ATOM   2819  H   VAL A 193      11.285 -16.277 -17.550  1.00  0.62           H  
ATOM   2820  HA  VAL A 193      13.191 -17.471 -19.516  1.00  0.62           H  
ATOM   2821  HB  VAL A 193      10.377 -18.428 -18.935  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193      10.860 -20.157 -20.537  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193      10.936 -18.583 -21.308  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193      12.438 -19.440 -20.896  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193      11.457 -20.473 -18.212  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193      13.021 -19.743 -18.454  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193      11.969 -19.100 -17.221  1.00  0.62           H  
ATOM   2828  N   ALA A 194      12.185 -16.248 -21.431  1.00  0.62           N  
ATOM   2829  CA  ALA A 194      11.616 -15.495 -22.543  1.00  0.62           C  
ATOM   2830  C   ALA A 194      11.410 -16.427 -23.721  1.00  0.62           C  
ATOM   2831  O   ALA A 194      12.360 -17.075 -24.156  1.00  0.62           O  
ATOM   2832  CB  ALA A 194      12.507 -14.351 -22.932  1.00  0.62           C  
ATOM   2833  H   ALA A 194      13.073 -16.742 -21.534  1.00  0.62           H  
ATOM   2834  HA  ALA A 194      10.645 -15.105 -22.248  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194      12.053 -13.835 -23.752  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194      12.616 -13.681 -22.107  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194      13.478 -14.730 -23.228  1.00  0.62           H  
ATOM   2838  N   VAL A 195      10.198 -16.455 -24.257  1.00  0.64           N  
ATOM   2839  CA  VAL A 195       9.868 -17.323 -25.372  1.00  0.64           C  
ATOM   2840  C   VAL A 195       9.511 -16.514 -26.599  1.00  0.64           C  
ATOM   2841  O   VAL A 195       8.677 -15.614 -26.528  1.00  0.64           O  
ATOM   2842  CB  VAL A 195       8.630 -18.176 -25.037  1.00  0.64           C  
ATOM   2843  CG1 VAL A 195       8.295 -19.112 -26.201  1.00  0.64           C  
ATOM   2844  CG2 VAL A 195       8.829 -18.901 -23.742  1.00  0.64           C  
ATOM   2845  H   VAL A 195       9.465 -15.900 -23.833  1.00  0.64           H  
ATOM   2846  HA  VAL A 195      10.722 -17.951 -25.603  1.00  0.64           H  
ATOM   2847  HB  VAL A 195       7.790 -17.519 -24.924  1.00  0.64           H  
ATOM   2848 1HG1 VAL A 195       7.416 -19.669 -25.950  1.00  0.64           H  
ATOM   2849 2HG1 VAL A 195       8.114 -18.536 -27.106  1.00  0.64           H  
ATOM   2850 3HG1 VAL A 195       9.122 -19.800 -26.372  1.00  0.64           H  
ATOM   2851 1HG2 VAL A 195       7.922 -19.454 -23.519  1.00  0.64           H  
ATOM   2852 2HG2 VAL A 195       9.663 -19.581 -23.811  1.00  0.64           H  
ATOM   2853 3HG2 VAL A 195       9.017 -18.175 -22.948  1.00  0.64           H  
ATOM   2854  N   MET A 196      10.138 -16.816 -27.714  1.00  0.69           N  
ATOM   2855  CA  MET A 196       9.792 -16.131 -28.941  1.00  0.69           C  
ATOM   2856  C   MET A 196       9.211 -17.136 -29.914  1.00  0.69           C  
ATOM   2857  O   MET A 196       9.786 -18.215 -30.133  1.00  0.69           O  
ATOM   2858  CB  MET A 196      10.988 -15.392 -29.484  1.00  0.69           C  
ATOM   2859  CG  MET A 196      10.740 -14.597 -30.694  1.00  0.69           C  
ATOM   2860  SD  MET A 196      12.177 -13.705 -31.122  1.00  0.69           S  
ATOM   2861  CE  MET A 196      12.356 -12.601 -29.700  1.00  0.69           C  
ATOM   2862  H   MET A 196      10.850 -17.544 -27.703  1.00  0.69           H  
ATOM   2863  HA  MET A 196       9.012 -15.400 -28.737  1.00  0.69           H  
ATOM   2864 1HB  MET A 196      11.344 -14.704 -28.726  1.00  0.69           H  
ATOM   2865 2HB  MET A 196      11.788 -16.101 -29.705  1.00  0.69           H  
ATOM   2866 1HG  MET A 196      10.479 -15.258 -31.522  1.00  0.69           H  
ATOM   2867 2HG  MET A 196       9.926 -13.907 -30.542  1.00  0.69           H  
ATOM   2868 1HE  MET A 196      13.240 -11.977 -29.832  1.00  0.69           H  
ATOM   2869 2HE  MET A 196      11.481 -11.980 -29.605  1.00  0.69           H  
ATOM   2870 3HE  MET A 196      12.460 -13.176 -28.794  1.00  0.69           H  
ATOM   2871  N   THR A 197       8.091 -16.764 -30.518  1.00  0.78           N  
ATOM   2872  CA  THR A 197       7.392 -17.655 -31.416  1.00  0.78           C  
ATOM   2873  C   THR A 197       7.568 -17.247 -32.890  1.00  0.78           C  
ATOM   2874  O   THR A 197       8.460 -17.745 -33.562  1.00  0.78           O  
ATOM   2875  CB  THR A 197       5.896 -17.675 -31.028  1.00  0.78           C  
ATOM   2876  OG1 THR A 197       5.399 -16.342 -31.099  1.00  0.78           O  
ATOM   2877  CG2 THR A 197       5.709 -18.197 -29.592  1.00  0.78           C  
ATOM   2878  H   THR A 197       7.661 -15.870 -30.273  1.00  0.78           H  
ATOM   2879  HA  THR A 197       7.791 -18.657 -31.293  1.00  0.78           H  
ATOM   2880  HB  THR A 197       5.346 -18.305 -31.727  1.00  0.78           H  
ATOM   2881  HG1 THR A 197       5.785 -15.815 -30.354  1.00  0.78           H  
ATOM   2882 1HG2 THR A 197       4.647 -18.188 -29.337  1.00  0.78           H  
ATOM   2883 2HG2 THR A 197       6.093 -19.216 -29.520  1.00  0.78           H  
ATOM   2884 3HG2 THR A 197       6.252 -17.554 -28.897  1.00  0.78           H  
ATOM   2885  N   ASN A 198       6.747 -16.341 -33.395  1.00  0.90           N  
ATOM   2886  CA  ASN A 198       6.836 -15.960 -34.814  1.00  0.90           C  
ATOM   2887  C   ASN A 198       6.968 -14.449 -35.032  1.00  0.90           C  
ATOM   2888  O   ASN A 198       6.142 -13.669 -34.558  1.00  0.90           O  
ATOM   2889  CB  ASN A 198       5.639 -16.515 -35.566  1.00  0.90           C  
ATOM   2890  CG  ASN A 198       5.602 -18.035 -35.617  1.00  0.90           C  
ATOM   2891  OD1 ASN A 198       6.297 -18.677 -36.410  1.00  0.90           O  
ATOM   2892  ND2 ASN A 198       4.796 -18.617 -34.768  1.00  0.90           N  
ATOM   2893  H   ASN A 198       6.040 -15.966 -32.779  1.00  0.90           H  
ATOM   2894  HA  ASN A 198       7.737 -16.408 -35.238  1.00  0.90           H  
ATOM   2895 1HB  ASN A 198       4.718 -16.162 -35.090  1.00  0.90           H  
ATOM   2896 2HB  ASN A 198       5.643 -16.126 -36.586  1.00  0.90           H  
ATOM   2897 1HD2 ASN A 198       4.731 -19.616 -34.742  1.00  0.90           H  
ATOM   2898 2HD2 ASN A 198       4.245 -18.061 -34.144  1.00  0.90           H  
ATOM   2899  N   LEU A 199       8.041 -14.004 -35.692  1.00  1.08           N  
ATOM   2900  CA  LEU A 199       8.229 -12.567 -35.912  1.00  1.08           C  
ATOM   2901  C   LEU A 199       7.375 -12.116 -37.083  1.00  1.08           C  
ATOM   2902  O   LEU A 199       6.530 -11.217 -36.963  1.00  1.08           O  
ATOM   2903  CB  LEU A 199       9.685 -12.222 -36.292  1.00  1.08           C  
ATOM   2904  CG  LEU A 199       9.950 -10.705 -36.563  1.00  1.08           C  
ATOM   2905  CD1 LEU A 199       9.832  -9.955 -35.293  1.00  1.08           C  
ATOM   2906  CD2 LEU A 199      11.249 -10.453 -37.222  1.00  1.08           C  
ATOM   2907  H   LEU A 199       8.701 -14.658 -36.123  1.00  1.08           H  
ATOM   2908  HA  LEU A 199       7.931 -12.022 -35.019  1.00  1.08           H  
ATOM   2909 1HB  LEU A 199      10.314 -12.524 -35.483  1.00  1.08           H  
ATOM   2910 2HB  LEU A 199       9.973 -12.778 -37.184  1.00  1.08           H  
ATOM   2911  HG  LEU A 199       9.189 -10.361 -37.221  1.00  1.08           H  
ATOM   2912 1HD1 LEU A 199       9.973  -8.894 -35.469  1.00  1.08           H  
ATOM   2913 2HD1 LEU A 199       8.853 -10.129 -34.865  1.00  1.08           H  
ATOM   2914 3HD1 LEU A 199      10.609 -10.314 -34.626  1.00  1.08           H  
ATOM   2915 1HD2 LEU A 199      11.317  -9.391 -37.414  1.00  1.08           H  
ATOM   2916 2HD2 LEU A 199      12.046 -10.753 -36.600  1.00  1.08           H  
ATOM   2917 3HD2 LEU A 199      11.289 -10.996 -38.161  1.00  1.08           H  
ATOM   2918  N   SER A 200       7.594 -12.794 -38.215  1.00  1.31           N  
ATOM   2919  CA  SER A 200       6.954 -12.430 -39.477  1.00  1.31           C  
ATOM   2920  C   SER A 200       7.132 -10.926 -39.761  1.00  1.31           C  
ATOM   2921  O   SER A 200       8.134 -10.326 -39.391  1.00  1.31           O  
ATOM   2922  CB  SER A 200       5.464 -12.798 -39.431  1.00  1.31           C  
ATOM   2923  OG  SER A 200       4.871 -12.610 -40.685  1.00  1.31           O  
ATOM   2924  H   SER A 200       8.278 -13.568 -38.188  1.00  1.31           H  
ATOM   2925  HA  SER A 200       7.434 -12.991 -40.281  1.00  1.31           H  
ATOM   2926 1HB  SER A 200       5.340 -13.831 -39.111  1.00  1.31           H  
ATOM   2927 2HB  SER A 200       4.952 -12.169 -38.700  1.00  1.31           H  
ATOM   2928  HG  SER A 200       3.904 -12.405 -40.525  1.00  1.31           H  
ATOM   2929  N   ARG A 201       6.166 -10.327 -40.441  1.00  1.57           N  
ATOM   2930  CA  ARG A 201       6.152  -8.892 -40.688  1.00  1.57           C  
ATOM   2931  C   ARG A 201       4.716  -8.408 -40.620  1.00  1.57           C  
ATOM   2932  O   ARG A 201       4.299  -7.557 -41.402  1.00  1.57           O  
ATOM   2933  CB  ARG A 201       6.776  -8.546 -42.024  1.00  1.57           C  
ATOM   2934  CG  ARG A 201       6.112  -9.164 -43.230  1.00  1.57           C  
ATOM   2935  CD  ARG A 201       6.852  -8.841 -44.486  1.00  1.57           C  
ATOM   2936  NE  ARG A 201       6.233  -9.454 -45.656  1.00  1.57           N  
ATOM   2937  CZ  ARG A 201       6.713  -9.371 -46.913  1.00  1.57           C  
ATOM   2938  NH1 ARG A 201       7.819  -8.701 -47.155  1.00  1.57           N  
ATOM   2939  NH2 ARG A 201       6.069  -9.964 -47.904  1.00  1.57           N  
ATOM   2940  H   ARG A 201       5.404 -10.900 -40.780  1.00  1.57           H  
ATOM   2941  HA  ARG A 201       6.726  -8.400 -39.907  1.00  1.57           H  
ATOM   2942 1HB  ARG A 201       6.773  -7.464 -42.156  1.00  1.57           H  
ATOM   2943 2HB  ARG A 201       7.805  -8.867 -42.023  1.00  1.57           H  
ATOM   2944 1HG  ARG A 201       6.087 -10.249 -43.110  1.00  1.57           H  
ATOM   2945 2HG  ARG A 201       5.092  -8.787 -43.317  1.00  1.57           H  
ATOM   2946 1HD  ARG A 201       6.866  -7.762 -44.632  1.00  1.57           H  
ATOM   2947 2HD  ARG A 201       7.877  -9.210 -44.408  1.00  1.57           H  
ATOM   2948  HE  ARG A 201       5.379  -9.977 -45.514  1.00  1.57           H  
ATOM   2949 1HH1 ARG A 201       8.311  -8.249 -46.398  1.00  1.57           H  
ATOM   2950 2HH1 ARG A 201       8.176  -8.641 -48.097  1.00  1.57           H  
ATOM   2951 1HH2 ARG A 201       5.219 -10.478 -47.718  1.00  1.57           H  
ATOM   2952 2HH2 ARG A 201       6.427  -9.903 -48.846  1.00  1.57           H  
ATOM   2953  N   ASP A 202       3.943  -8.992 -39.712  1.00  1.81           N  
ATOM   2954  CA  ASP A 202       2.513  -8.713 -39.667  1.00  1.81           C  
ATOM   2955  C   ASP A 202       2.123  -7.372 -39.046  1.00  1.81           C  
ATOM   2956  O   ASP A 202       1.166  -6.741 -39.490  1.00  1.81           O  
ATOM   2957  CB  ASP A 202       1.790  -9.775 -38.836  1.00  1.81           C  
ATOM   2958  CG  ASP A 202       1.912 -11.196 -39.379  1.00  1.81           C  
ATOM   2959  OD1 ASP A 202       2.414 -11.371 -40.474  1.00  1.81           O  
ATOM   2960  OD2 ASP A 202       1.462 -12.095 -38.699  1.00  1.81           O  
ATOM   2961  H   ASP A 202       4.354  -9.657 -39.070  1.00  1.81           H  
ATOM   2962  HA  ASP A 202       2.134  -8.735 -40.690  1.00  1.81           H  
ATOM   2963 1HB  ASP A 202       2.185  -9.762 -37.821  1.00  1.81           H  
ATOM   2964 2HB  ASP A 202       0.732  -9.518 -38.771  1.00  1.81           H  
ATOM   2965  N   HIS A 203       2.807  -6.968 -37.978  1.00  1.97           N  
ATOM   2966  CA  HIS A 203       2.394  -5.758 -37.271  1.00  1.97           C  
ATOM   2967  C   HIS A 203       3.013  -4.452 -37.770  1.00  1.97           C  
ATOM   2968  O   HIS A 203       2.365  -3.660 -38.443  1.00  1.97           O  
ATOM   2969  CB  HIS A 203       2.696  -5.956 -35.781  1.00  1.97           C  
ATOM   2970  CG  HIS A 203       2.372  -4.803 -34.905  1.00  1.97           C  
ATOM   2971  ND1 HIS A 203       1.086  -4.357 -34.709  1.00  1.97           N  
ATOM   2972  CD2 HIS A 203       3.164  -4.024 -34.136  1.00  1.97           C  
ATOM   2973  CE1 HIS A 203       1.102  -3.345 -33.870  1.00  1.97           C  
ATOM   2974  NE2 HIS A 203       2.353  -3.126 -33.506  1.00  1.97           N  
ATOM   2975  H   HIS A 203       3.600  -7.506 -37.657  1.00  1.97           H  
ATOM   2976  HA  HIS A 203       1.315  -5.650 -37.372  1.00  1.97           H  
ATOM   2977 1HB  HIS A 203       2.137  -6.819 -35.417  1.00  1.97           H  
ATOM   2978 2HB  HIS A 203       3.744  -6.189 -35.657  1.00  1.97           H  
ATOM   2979  HD1 HIS A 203       0.255  -4.723 -35.128  1.00  1.97           H  
ATOM   2980  HD2 HIS A 203       4.237  -4.011 -33.957  1.00  1.97           H  
ATOM   2981  HE1 HIS A 203       0.173  -2.839 -33.594  1.00  1.97           H  
ATOM   2982  N   LEU A 204       4.272  -4.217 -37.438  1.00  2.01           N  
ATOM   2983  CA  LEU A 204       5.028  -3.024 -37.841  1.00  2.01           C  
ATOM   2984  C   LEU A 204       4.362  -1.622 -37.630  1.00  2.01           C  
ATOM   2985  O   LEU A 204       4.957  -0.603 -38.005  1.00  2.01           O  
ATOM   2986  CB  LEU A 204       5.401  -3.174 -39.324  1.00  2.01           C  
ATOM   2987  CG  LEU A 204       6.572  -4.121 -39.592  1.00  2.01           C  
ATOM   2988  CD1 LEU A 204       6.195  -5.490 -39.127  1.00  2.01           C  
ATOM   2989  CD2 LEU A 204       6.871  -4.153 -41.066  1.00  2.01           C  
ATOM   2990  H   LEU A 204       4.750  -4.912 -36.884  1.00  2.01           H  
ATOM   2991  HA  LEU A 204       5.948  -3.044 -37.272  1.00  2.01           H  
ATOM   2992 1HB  LEU A 204       4.538  -3.535 -39.883  1.00  2.01           H  
ATOM   2993 2HB  LEU A 204       5.677  -2.193 -39.715  1.00  2.01           H  
ATOM   2994  HG  LEU A 204       7.459  -3.792 -39.043  1.00  2.01           H  
ATOM   2995 1HD1 LEU A 204       7.021  -6.162 -39.324  1.00  2.01           H  
ATOM   2996 2HD1 LEU A 204       5.982  -5.472 -38.064  1.00  2.01           H  
ATOM   2997 3HD1 LEU A 204       5.315  -5.818 -39.669  1.00  2.01           H  
ATOM   2998 1HD2 LEU A 204       7.687  -4.838 -41.257  1.00  2.01           H  
ATOM   2999 2HD2 LEU A 204       5.984  -4.492 -41.606  1.00  2.01           H  
ATOM   3000 3HD2 LEU A 204       7.144  -3.154 -41.406  1.00  2.01           H  
ATOM   3001  N   ASP A 205       3.231  -1.514 -36.908  1.00  1.91           N  
ATOM   3002  CA  ASP A 205       2.568  -0.202 -36.726  1.00  1.91           C  
ATOM   3003  C   ASP A 205       3.457   0.855 -36.089  1.00  1.91           C  
ATOM   3004  O   ASP A 205       3.343   2.042 -36.394  1.00  1.91           O  
ATOM   3005  CB  ASP A 205       1.315  -0.285 -35.836  1.00  1.91           C  
ATOM   3006  CG  ASP A 205       0.057  -0.932 -36.459  1.00  1.91           C  
ATOM   3007  OD1 ASP A 205       0.008  -1.116 -37.651  1.00  1.91           O  
ATOM   3008  OD2 ASP A 205      -0.870  -1.193 -35.712  1.00  1.91           O  
ATOM   3009  H   ASP A 205       2.778  -2.353 -36.573  1.00  1.91           H  
ATOM   3010  HA  ASP A 205       2.267   0.158 -37.709  1.00  1.91           H  
ATOM   3011 1HB  ASP A 205       1.571  -0.822 -34.938  1.00  1.91           H  
ATOM   3012 2HB  ASP A 205       1.051   0.723 -35.519  1.00  1.91           H  
ATOM   3013  N   TYR A 206       4.321   0.427 -35.186  1.00  1.73           N  
ATOM   3014  CA  TYR A 206       5.204   1.329 -34.472  1.00  1.73           C  
ATOM   3015  C   TYR A 206       6.652   1.152 -34.900  1.00  1.73           C  
ATOM   3016  O   TYR A 206       7.559   1.637 -34.224  1.00  1.73           O  
ATOM   3017  CB  TYR A 206       5.078   1.063 -32.977  1.00  1.73           C  
ATOM   3018  CG  TYR A 206       3.675   1.246 -32.487  1.00  1.73           C  
ATOM   3019  CD1 TYR A 206       2.902   0.131 -32.230  1.00  1.73           C  
ATOM   3020  CD2 TYR A 206       3.149   2.512 -32.316  1.00  1.73           C  
ATOM   3021  CE1 TYR A 206       1.606   0.271 -31.803  1.00  1.73           C  
ATOM   3022  CE2 TYR A 206       1.847   2.658 -31.886  1.00  1.73           C  
ATOM   3023  CZ  TYR A 206       1.075   1.541 -31.632  1.00  1.73           C  
ATOM   3024  OH  TYR A 206      -0.228   1.683 -31.213  1.00  1.73           O  
ATOM   3025  H   TYR A 206       4.359  -0.561 -34.986  1.00  1.73           H  
ATOM   3026  HA  TYR A 206       4.912   2.356 -34.688  1.00  1.73           H  
ATOM   3027 1HB  TYR A 206       5.390   0.038 -32.758  1.00  1.73           H  
ATOM   3028 2HB  TYR A 206       5.732   1.736 -32.422  1.00  1.73           H  
ATOM   3029  HD1 TYR A 206       3.325  -0.864 -32.371  1.00  1.73           H  
ATOM   3030  HD2 TYR A 206       3.759   3.391 -32.524  1.00  1.73           H  
ATOM   3031  HE1 TYR A 206       1.001  -0.613 -31.605  1.00  1.73           H  
ATOM   3032  HE2 TYR A 206       1.426   3.654 -31.752  1.00  1.73           H  
ATOM   3033  HH  TYR A 206      -0.650   0.821 -31.191  1.00  1.73           H  
ATOM   3034  N   HIS A 207       6.881   0.411 -35.984  1.00  1.52           N  
ATOM   3035  CA  HIS A 207       8.251   0.102 -36.368  1.00  1.52           C  
ATOM   3036  C   HIS A 207       8.595   0.512 -37.797  1.00  1.52           C  
ATOM   3037  O   HIS A 207       9.755   0.774 -38.118  1.00  1.52           O  
ATOM   3038  CB  HIS A 207       8.430  -1.392 -36.220  1.00  1.52           C  
ATOM   3039  CG  HIS A 207       8.087  -1.866 -34.866  1.00  1.52           C  
ATOM   3040  ND1 HIS A 207       8.910  -1.705 -33.782  1.00  1.52           N  
ATOM   3041  CD2 HIS A 207       6.961  -2.450 -34.405  1.00  1.52           C  
ATOM   3042  CE1 HIS A 207       8.314  -2.195 -32.713  1.00  1.52           C  
ATOM   3043  NE2 HIS A 207       7.125  -2.653 -33.067  1.00  1.52           N  
ATOM   3044  H   HIS A 207       6.107   0.071 -36.545  1.00  1.52           H  
ATOM   3045  HA  HIS A 207       8.946   0.608 -35.701  1.00  1.52           H  
ATOM   3046 1HB  HIS A 207       7.824  -1.903 -36.952  1.00  1.52           H  
ATOM   3047 2HB  HIS A 207       9.456  -1.655 -36.419  1.00  1.52           H  
ATOM   3048  HD1 HIS A 207       9.811  -1.259 -33.765  1.00  1.52           H  
ATOM   3049  HD2 HIS A 207       6.036  -2.748 -34.888  1.00  1.52           H  
ATOM   3050  HE1 HIS A 207       8.805  -2.177 -31.759  1.00  1.52           H  
ATOM   3051  N   GLY A 208       7.603   0.533 -38.687  1.00  1.32           N  
ATOM   3052  CA  GLY A 208       7.844   0.906 -40.081  1.00  1.32           C  
ATOM   3053  C   GLY A 208       8.409  -0.229 -40.929  1.00  1.32           C  
ATOM   3054  O   GLY A 208       7.809  -0.633 -41.928  1.00  1.32           O  
ATOM   3055  H   GLY A 208       6.663   0.265 -38.410  1.00  1.32           H  
ATOM   3056 1HA  GLY A 208       6.907   1.249 -40.520  1.00  1.32           H  
ATOM   3057 2HA  GLY A 208       8.529   1.752 -40.110  1.00  1.32           H  
ATOM   3058  N   THR A 209       9.570  -0.733 -40.526  1.00  1.15           N  
ATOM   3059  CA  THR A 209      10.218  -1.812 -41.254  1.00  1.15           C  
ATOM   3060  C   THR A 209      10.303  -3.085 -40.444  1.00  1.15           C  
ATOM   3061  O   THR A 209      10.361  -3.056 -39.209  1.00  1.15           O  
ATOM   3062  CB  THR A 209      11.654  -1.420 -41.649  1.00  1.15           C  
ATOM   3063  OG1 THR A 209      12.464  -1.229 -40.448  1.00  1.15           O  
ATOM   3064  CG2 THR A 209      11.633  -0.128 -42.440  1.00  1.15           C  
ATOM   3065  H   THR A 209       9.988  -0.318 -39.694  1.00  1.15           H  
ATOM   3066  HA  THR A 209       9.644  -2.021 -42.156  1.00  1.15           H  
ATOM   3067  HB  THR A 209      12.097  -2.208 -42.258  1.00  1.15           H  
ATOM   3068  HG1 THR A 209      13.263  -0.733 -40.681  1.00  1.15           H  
ATOM   3069 1HG2 THR A 209      12.651   0.146 -42.718  1.00  1.15           H  
ATOM   3070 2HG2 THR A 209      11.034  -0.264 -43.340  1.00  1.15           H  
ATOM   3071 3HG2 THR A 209      11.199   0.664 -41.832  1.00  1.15           H  
ATOM   3072  N   MET A 210      10.423  -4.204 -41.161  1.00  1.03           N  
ATOM   3073  CA  MET A 210      10.597  -5.501 -40.532  1.00  1.03           C  
ATOM   3074  C   MET A 210      11.857  -5.535 -39.692  1.00  1.03           C  
ATOM   3075  O   MET A 210      11.885  -6.180 -38.649  1.00  1.03           O  
ATOM   3076  CB  MET A 210      10.631  -6.615 -41.569  1.00  1.03           C  
ATOM   3077  CG  MET A 210      10.733  -8.022 -40.963  1.00  1.03           C  
ATOM   3078  SD  MET A 210      10.685  -9.330 -42.215  1.00  1.03           S  
ATOM   3079  CE  MET A 210      10.993 -10.788 -41.225  1.00  1.03           C  
ATOM   3080  H   MET A 210      10.370  -4.147 -42.169  1.00  1.03           H  
ATOM   3081  HA  MET A 210       9.748  -5.677 -39.872  1.00  1.03           H  
ATOM   3082 1HB  MET A 210       9.728  -6.578 -42.176  1.00  1.03           H  
ATOM   3083 2HB  MET A 210      11.486  -6.472 -42.233  1.00  1.03           H  
ATOM   3084 1HG  MET A 210      11.666  -8.112 -40.405  1.00  1.03           H  
ATOM   3085 2HG  MET A 210       9.904  -8.185 -40.265  1.00  1.03           H  
ATOM   3086 1HE  MET A 210      10.988 -11.671 -41.863  1.00  1.03           H  
ATOM   3087 2HE  MET A 210      11.964 -10.699 -40.736  1.00  1.03           H  
ATOM   3088 3HE  MET A 210      10.224 -10.891 -40.471  1.00  1.03           H  
ATOM   3089  N   GLU A 211      12.912  -4.859 -40.150  1.00  0.94           N  
ATOM   3090  CA  GLU A 211      14.157  -4.854 -39.403  1.00  0.94           C  
ATOM   3091  C   GLU A 211      14.012  -4.143 -38.057  1.00  0.94           C  
ATOM   3092  O   GLU A 211      14.509  -4.640 -37.046  1.00  0.94           O  
ATOM   3093  CB  GLU A 211      15.265  -4.192 -40.225  1.00  0.94           C  
ATOM   3094  CG  GLU A 211      15.711  -5.002 -41.444  1.00  0.94           C  
ATOM   3095  CD  GLU A 211      16.758  -4.300 -42.283  1.00  0.94           C  
ATOM   3096  OE1 GLU A 211      17.050  -3.159 -42.009  1.00  0.94           O  
ATOM   3097  OE2 GLU A 211      17.263  -4.910 -43.198  1.00  0.94           O  
ATOM   3098  H   GLU A 211      12.837  -4.342 -41.011  1.00  0.94           H  
ATOM   3099  HA  GLU A 211      14.444  -5.888 -39.211  1.00  0.94           H  
ATOM   3100 1HB  GLU A 211      14.920  -3.217 -40.575  1.00  0.94           H  
ATOM   3101 2HB  GLU A 211      16.136  -4.025 -39.593  1.00  0.94           H  
ATOM   3102 1HG  GLU A 211      16.115  -5.954 -41.102  1.00  0.94           H  
ATOM   3103 2HG  GLU A 211      14.837  -5.212 -42.060  1.00  0.94           H  
ATOM   3104  N   ALA A 212      13.307  -2.998 -38.018  1.00  0.89           N  
ATOM   3105  CA  ALA A 212      13.122  -2.309 -36.733  1.00  0.89           C  
ATOM   3106  C   ALA A 212      12.304  -3.183 -35.786  1.00  0.89           C  
ATOM   3107  O   ALA A 212      12.570  -3.260 -34.582  1.00  0.89           O  
ATOM   3108  CB  ALA A 212      12.451  -0.972 -36.944  1.00  0.89           C  
ATOM   3109  H   ALA A 212      12.908  -2.590 -38.871  1.00  0.89           H  
ATOM   3110  HA  ALA A 212      14.102  -2.150 -36.284  1.00  0.89           H  
ATOM   3111 1HB  ALA A 212      12.329  -0.465 -35.991  1.00  0.89           H  
ATOM   3112 2HB  ALA A 212      13.059  -0.361 -37.607  1.00  0.89           H  
ATOM   3113 3HB  ALA A 212      11.479  -1.130 -37.401  1.00  0.89           H  
ATOM   3114  N   TYR A 213      11.318  -3.855 -36.360  1.00  0.85           N  
ATOM   3115  CA  TYR A 213      10.445  -4.779 -35.664  1.00  0.85           C  
ATOM   3116  C   TYR A 213      11.275  -5.926 -35.080  1.00  0.85           C  
ATOM   3117  O   TYR A 213      11.160  -6.257 -33.893  1.00  0.85           O  
ATOM   3118  CB  TYR A 213       9.344  -5.155 -36.647  1.00  0.85           C  
ATOM   3119  CG  TYR A 213       8.373  -6.159 -36.302  1.00  0.85           C  
ATOM   3120  CD1 TYR A 213       7.434  -5.945 -35.318  1.00  0.85           C  
ATOM   3121  CD2 TYR A 213       8.336  -7.284 -37.065  1.00  0.85           C  
ATOM   3122  CE1 TYR A 213       6.488  -6.894 -35.079  1.00  0.85           C  
ATOM   3123  CE2 TYR A 213       7.389  -8.212 -36.838  1.00  0.85           C  
ATOM   3124  CZ  TYR A 213       6.476  -8.042 -35.854  1.00  0.85           C  
ATOM   3125  OH  TYR A 213       5.555  -9.014 -35.628  1.00  0.85           O  
ATOM   3126  H   TYR A 213      11.152  -3.711 -37.359  1.00  0.85           H  
ATOM   3127  HA  TYR A 213       9.984  -4.256 -34.828  1.00  0.85           H  
ATOM   3128 1HB  TYR A 213       8.796  -4.254 -36.905  1.00  0.85           H  
ATOM   3129 2HB  TYR A 213       9.807  -5.477 -37.552  1.00  0.85           H  
ATOM   3130  HD1 TYR A 213       7.455  -5.043 -34.733  1.00  0.85           H  
ATOM   3131  HD2 TYR A 213       9.068  -7.430 -37.865  1.00  0.85           H  
ATOM   3132  HE1 TYR A 213       5.750  -6.745 -34.290  1.00  0.85           H  
ATOM   3133  HE2 TYR A 213       7.364  -9.091 -37.443  1.00  0.85           H  
ATOM   3134  HH  TYR A 213       5.854  -9.848 -36.084  1.00  0.85           H  
ATOM   3135  N   ALA A 214      12.137  -6.512 -35.907  1.00  0.83           N  
ATOM   3136  CA  ALA A 214      13.017  -7.580 -35.473  1.00  0.83           C  
ATOM   3137  C   ALA A 214      13.914  -7.117 -34.326  1.00  0.83           C  
ATOM   3138  O   ALA A 214      14.080  -7.834 -33.334  1.00  0.83           O  
ATOM   3139  CB  ALA A 214      13.879  -8.013 -36.644  1.00  0.83           C  
ATOM   3140  H   ALA A 214      12.176  -6.214 -36.876  1.00  0.83           H  
ATOM   3141  HA  ALA A 214      12.410  -8.412 -35.125  1.00  0.83           H  
ATOM   3142 1HB  ALA A 214      14.522  -8.791 -36.365  1.00  0.83           H  
ATOM   3143 2HB  ALA A 214      13.263  -8.338 -37.465  1.00  0.83           H  
ATOM   3144 3HB  ALA A 214      14.474  -7.170 -36.972  1.00  0.83           H  
ATOM   3145  N   GLU A 215      14.439  -5.887 -34.417  1.00  0.82           N  
ATOM   3146  CA  GLU A 215      15.282  -5.356 -33.351  1.00  0.82           C  
ATOM   3147  C   GLU A 215      14.514  -5.280 -32.041  1.00  0.82           C  
ATOM   3148  O   GLU A 215      15.032  -5.668 -30.990  1.00  0.82           O  
ATOM   3149  CB  GLU A 215      15.852  -3.980 -33.717  1.00  0.82           C  
ATOM   3150  CG  GLU A 215      16.767  -3.363 -32.634  1.00  0.82           C  
ATOM   3151  CD  GLU A 215      17.430  -2.059 -33.065  1.00  0.82           C  
ATOM   3152  OE1 GLU A 215      17.995  -2.032 -34.131  1.00  0.82           O  
ATOM   3153  OE2 GLU A 215      17.356  -1.088 -32.332  1.00  0.82           O  
ATOM   3154  H   GLU A 215      14.281  -5.329 -35.257  1.00  0.82           H  
ATOM   3155  HA  GLU A 215      16.120  -6.037 -33.212  1.00  0.82           H  
ATOM   3156 1HB  GLU A 215      16.417  -4.056 -34.646  1.00  0.82           H  
ATOM   3157 2HB  GLU A 215      15.035  -3.285 -33.893  1.00  0.82           H  
ATOM   3158 1HG  GLU A 215      16.165  -3.174 -31.745  1.00  0.82           H  
ATOM   3159 2HG  GLU A 215      17.536  -4.088 -32.368  1.00  0.82           H  
ATOM   3160  N   ALA A 216      13.260  -4.824 -32.106  1.00  0.82           N  
ATOM   3161  CA  ALA A 216      12.441  -4.704 -30.909  1.00  0.82           C  
ATOM   3162  C   ALA A 216      12.302  -6.052 -30.214  1.00  0.82           C  
ATOM   3163  O   ALA A 216      12.303  -6.127 -28.987  1.00  0.82           O  
ATOM   3164  CB  ALA A 216      11.072  -4.157 -31.259  1.00  0.82           C  
ATOM   3165  H   ALA A 216      12.889  -4.513 -33.007  1.00  0.82           H  
ATOM   3166  HA  ALA A 216      12.934  -4.014 -30.228  1.00  0.82           H  
ATOM   3167 1HB  ALA A 216      10.475  -4.047 -30.349  1.00  0.82           H  
ATOM   3168 2HB  ALA A 216      11.190  -3.184 -31.739  1.00  0.82           H  
ATOM   3169 3HB  ALA A 216      10.568  -4.836 -31.939  1.00  0.82           H  
ATOM   3170  N   LYS A 217      12.233  -7.129 -30.998  1.00  0.82           N  
ATOM   3171  CA  LYS A 217      12.104  -8.461 -30.420  1.00  0.82           C  
ATOM   3172  C   LYS A 217      13.442  -8.967 -29.876  1.00  0.82           C  
ATOM   3173  O   LYS A 217      13.512  -9.589 -28.806  1.00  0.82           O  
ATOM   3174  CB  LYS A 217      11.552  -9.403 -31.472  1.00  0.82           C  
ATOM   3175  CG  LYS A 217      10.186  -9.067 -31.875  1.00  0.82           C  
ATOM   3176  CD  LYS A 217       9.264  -9.179 -30.749  1.00  0.82           C  
ATOM   3177  CE  LYS A 217       7.938  -8.713 -31.153  1.00  0.82           C  
ATOM   3178  NZ  LYS A 217       7.364  -9.556 -32.181  1.00  0.82           N  
ATOM   3179  H   LYS A 217      12.219  -7.002 -32.015  1.00  0.82           H  
ATOM   3180  HA  LYS A 217      11.399  -8.414 -29.595  1.00  0.82           H  
ATOM   3181 1HB  LYS A 217      12.174  -9.344 -32.364  1.00  0.82           H  
ATOM   3182 2HB  LYS A 217      11.570 -10.404 -31.136  1.00  0.82           H  
ATOM   3183 1HG  LYS A 217      10.147  -8.065 -32.309  1.00  0.82           H  
ATOM   3184 2HG  LYS A 217       9.854  -9.776 -32.597  1.00  0.82           H  
ATOM   3185 1HD  LYS A 217       9.193 -10.217 -30.443  1.00  0.82           H  
ATOM   3186 2HD  LYS A 217       9.617  -8.587 -29.914  1.00  0.82           H  
ATOM   3187 1HE  LYS A 217       7.280  -8.698 -30.288  1.00  0.82           H  
ATOM   3188 2HE  LYS A 217       8.040  -7.719 -31.543  1.00  0.82           H  
ATOM   3189 1HZ  LYS A 217       6.443  -9.215 -32.435  1.00  0.82           H  
ATOM   3190 2HZ  LYS A 217       7.979  -9.554 -32.985  1.00  0.82           H  
ATOM   3191 3HZ  LYS A 217       7.285 -10.492 -31.829  1.00  0.82           H  
ATOM   3192  N   ALA A 218      14.522  -8.631 -30.565  1.00  0.83           N  
ATOM   3193  CA  ALA A 218      15.850  -9.038 -30.132  1.00  0.83           C  
ATOM   3194  C   ALA A 218      16.131  -8.474 -28.732  1.00  0.83           C  
ATOM   3195  O   ALA A 218      16.797  -9.116 -27.910  1.00  0.83           O  
ATOM   3196  CB  ALA A 218      16.888  -8.577 -31.131  1.00  0.83           C  
ATOM   3197  H   ALA A 218      14.416  -8.111 -31.438  1.00  0.83           H  
ATOM   3198  HA  ALA A 218      15.870 -10.125 -30.072  1.00  0.83           H  
ATOM   3199 1HB  ALA A 218      17.875  -8.904 -30.811  1.00  0.83           H  
ATOM   3200 2HB  ALA A 218      16.661  -8.998 -32.109  1.00  0.83           H  
ATOM   3201 3HB  ALA A 218      16.867  -7.491 -31.193  1.00  0.83           H  
ATOM   3202  N   ARG A 219      15.571  -7.289 -28.446  1.00  0.86           N  
ATOM   3203  CA  ARG A 219      15.756  -6.637 -27.152  1.00  0.86           C  
ATOM   3204  C   ARG A 219      15.208  -7.497 -26.012  1.00  0.86           C  
ATOM   3205  O   ARG A 219      15.694  -7.407 -24.889  1.00  0.86           O  
ATOM   3206  CB  ARG A 219      15.076  -5.279 -27.118  1.00  0.86           C  
ATOM   3207  CG  ARG A 219      15.719  -4.226 -28.002  1.00  0.86           C  
ATOM   3208  CD  ARG A 219      14.989  -2.932 -27.967  1.00  0.86           C  
ATOM   3209  NE  ARG A 219      15.490  -2.019 -28.985  1.00  0.86           N  
ATOM   3210  CZ  ARG A 219      15.045  -0.767 -29.189  1.00  0.86           C  
ATOM   3211  NH1 ARG A 219      14.125  -0.244 -28.408  1.00  0.86           N  
ATOM   3212  NH2 ARG A 219      15.538  -0.059 -30.186  1.00  0.86           N  
ATOM   3213  H   ARG A 219      15.056  -6.803 -29.185  1.00  0.86           H  
ATOM   3214  HA  ARG A 219      16.821  -6.485 -26.998  1.00  0.86           H  
ATOM   3215 1HB  ARG A 219      14.042  -5.383 -27.422  1.00  0.86           H  
ATOM   3216 2HB  ARG A 219      15.074  -4.901 -26.097  1.00  0.86           H  
ATOM   3217 1HG  ARG A 219      16.738  -4.052 -27.662  1.00  0.86           H  
ATOM   3218 2HG  ARG A 219      15.743  -4.571 -29.018  1.00  0.86           H  
ATOM   3219 1HD  ARG A 219      13.927  -3.104 -28.152  1.00  0.86           H  
ATOM   3220 2HD  ARG A 219      15.115  -2.463 -26.994  1.00  0.86           H  
ATOM   3221  HE  ARG A 219      16.201  -2.370 -29.625  1.00  0.86           H  
ATOM   3222 1HH1 ARG A 219      13.748  -0.775 -27.632  1.00  0.86           H  
ATOM   3223 2HH1 ARG A 219      13.793   0.701 -28.586  1.00  0.86           H  
ATOM   3224 1HH2 ARG A 219      16.245  -0.471 -30.817  1.00  0.86           H  
ATOM   3225 2HH2 ARG A 219      15.205   0.878 -30.350  1.00  0.86           H  
ATOM   3226  N   LEU A 220      14.189  -8.327 -26.277  1.00  0.90           N  
ATOM   3227  CA  LEU A 220      13.657  -9.217 -25.249  1.00  0.90           C  
ATOM   3228  C   LEU A 220      14.756 -10.157 -24.822  1.00  0.90           C  
ATOM   3229  O   LEU A 220      15.062 -10.334 -23.645  1.00  0.90           O  
ATOM   3230  CB  LEU A 220      12.490 -10.056 -25.817  1.00  0.90           C  
ATOM   3231  CG  LEU A 220      11.912 -11.175 -24.923  1.00  0.90           C  
ATOM   3232  CD1 LEU A 220      11.370 -10.610 -23.696  1.00  0.90           C  
ATOM   3233  CD2 LEU A 220      10.840 -11.920 -25.674  1.00  0.90           C  
ATOM   3234  H   LEU A 220      13.824  -8.399 -27.224  1.00  0.90           H  
ATOM   3235  HA  LEU A 220      13.326  -8.633 -24.394  1.00  0.90           H  
ATOM   3236 1HB  LEU A 220      11.685  -9.390 -26.083  1.00  0.90           H  
ATOM   3237 2HB  LEU A 220      12.832 -10.545 -26.719  1.00  0.90           H  
ATOM   3238  HG  LEU A 220      12.713 -11.855 -24.658  1.00  0.90           H  
ATOM   3239 1HD1 LEU A 220      10.982 -11.401 -23.052  1.00  0.90           H  
ATOM   3240 2HD1 LEU A 220      12.180 -10.117 -23.223  1.00  0.90           H  
ATOM   3241 3HD1 LEU A 220      10.575  -9.910 -23.928  1.00  0.90           H  
ATOM   3242 1HD2 LEU A 220      10.428 -12.721 -25.060  1.00  0.90           H  
ATOM   3243 2HD2 LEU A 220      10.049 -11.217 -25.927  1.00  0.90           H  
ATOM   3244 3HD2 LEU A 220      11.268 -12.344 -26.584  1.00  0.90           H  
ATOM   3245  N   PHE A 221      15.384 -10.750 -25.819  1.00  0.96           N  
ATOM   3246  CA  PHE A 221      16.423 -11.737 -25.567  1.00  0.96           C  
ATOM   3247  C   PHE A 221      17.703 -11.168 -25.001  1.00  0.96           C  
ATOM   3248  O   PHE A 221      18.478 -11.870 -24.349  1.00  0.96           O  
ATOM   3249  CB  PHE A 221      16.709 -12.501 -26.823  1.00  0.96           C  
ATOM   3250  CG  PHE A 221      15.672 -13.475 -27.063  1.00  0.96           C  
ATOM   3251  CD1 PHE A 221      14.802 -13.875 -26.044  1.00  0.96           C  
ATOM   3252  CD2 PHE A 221      15.569 -14.023 -28.250  1.00  0.96           C  
ATOM   3253  CE1 PHE A 221      13.859 -14.829 -26.283  1.00  0.96           C  
ATOM   3254  CE2 PHE A 221      14.636 -14.958 -28.496  1.00  0.96           C  
ATOM   3255  CZ  PHE A 221      13.776 -15.377 -27.500  1.00  0.96           C  
ATOM   3256  H   PHE A 221      15.094 -10.512 -26.776  1.00  0.96           H  
ATOM   3257  HA  PHE A 221      16.035 -12.442 -24.836  1.00  0.96           H  
ATOM   3258 1HB  PHE A 221      16.744 -11.812 -27.672  1.00  0.96           H  
ATOM   3259 2HB  PHE A 221      17.669 -13.000 -26.756  1.00  0.96           H  
ATOM   3260  HD1 PHE A 221      14.885 -13.427 -25.056  1.00  0.96           H  
ATOM   3261  HD2 PHE A 221      16.259 -13.699 -29.016  1.00  0.96           H  
ATOM   3262  HE1 PHE A 221      13.187 -15.149 -25.511  1.00  0.96           H  
ATOM   3263  HE2 PHE A 221      14.570 -15.372 -29.487  1.00  0.96           H  
ATOM   3264  HZ  PHE A 221      13.029 -16.142 -27.693  1.00  0.96           H  
ATOM   3265  N   ALA A 222      17.913  -9.888 -25.221  1.00  1.01           N  
ATOM   3266  CA  ALA A 222      19.099  -9.217 -24.737  1.00  1.01           C  
ATOM   3267  C   ALA A 222      19.040  -8.905 -23.238  1.00  1.01           C  
ATOM   3268  O   ALA A 222      20.022  -8.418 -22.677  1.00  1.01           O  
ATOM   3269  CB  ALA A 222      19.298  -7.930 -25.500  1.00  1.01           C  
ATOM   3270  H   ALA A 222      17.246  -9.375 -25.802  1.00  1.01           H  
ATOM   3271  HA  ALA A 222      19.945  -9.877 -24.909  1.00  1.01           H  
ATOM   3272 1HB  ALA A 222      20.207  -7.440 -25.163  1.00  1.01           H  
ATOM   3273 2HB  ALA A 222      19.366  -8.145 -26.567  1.00  1.01           H  
ATOM   3274 3HB  ALA A 222      18.443  -7.280 -25.315  1.00  1.01           H  
ATOM   3275  N   TRP A 223      17.908  -9.141 -22.580  1.00  1.04           N  
ATOM   3276  CA  TRP A 223      17.843  -8.819 -21.162  1.00  1.04           C  
ATOM   3277  C   TRP A 223      18.771  -9.680 -20.302  1.00  1.04           C  
ATOM   3278  O   TRP A 223      18.700 -10.912 -20.293  1.00  1.04           O  
ATOM   3279  CB  TRP A 223      16.414  -8.931 -20.685  1.00  1.04           C  
ATOM   3280  CG  TRP A 223      15.582  -7.854 -21.214  1.00  1.04           C  
ATOM   3281  CD1 TRP A 223      16.013  -6.660 -21.717  1.00  1.04           C  
ATOM   3282  CD2 TRP A 223      14.162  -7.848 -21.330  1.00  1.04           C  
ATOM   3283  NE1 TRP A 223      14.948  -5.914 -22.123  1.00  1.04           N  
ATOM   3284  CE2 TRP A 223      13.806  -6.629 -21.896  1.00  1.04           C  
ATOM   3285  CE3 TRP A 223      13.176  -8.761 -21.010  1.00  1.04           C  
ATOM   3286  CZ2 TRP A 223      12.512  -6.312 -22.146  1.00  1.04           C  
ATOM   3287  CZ3 TRP A 223      11.875  -8.426 -21.275  1.00  1.04           C  
ATOM   3288  CH2 TRP A 223      11.549  -7.262 -21.816  1.00  1.04           C  
ATOM   3289  H   TRP A 223      17.091  -9.541 -23.049  1.00  1.04           H  
ATOM   3290  HA  TRP A 223      18.149  -7.780 -21.047  1.00  1.04           H  
ATOM   3291 1HB  TRP A 223      15.994  -9.879 -21.020  1.00  1.04           H  
ATOM   3292 2HB  TRP A 223      16.379  -8.911 -19.598  1.00  1.04           H  
ATOM   3293  HD1 TRP A 223      17.054  -6.351 -21.784  1.00  1.04           H  
ATOM   3294  HE1 TRP A 223      14.996  -4.994 -22.531  1.00  1.04           H  
ATOM   3295  HE3 TRP A 223      13.428  -9.728 -20.572  1.00  1.04           H  
ATOM   3296  HZ2 TRP A 223      12.236  -5.361 -22.594  1.00  1.04           H  
ATOM   3297  HZ3 TRP A 223      11.112  -9.147 -21.053  1.00  1.04           H  
ATOM   3298  HH2 TRP A 223      10.507  -7.078 -22.004  1.00  1.04           H  
ATOM   3299  N   ASN A 224      19.563  -8.995 -19.480  1.00  1.04           N  
ATOM   3300  CA  ASN A 224      20.569  -9.595 -18.599  1.00  1.04           C  
ATOM   3301  C   ASN A 224      20.018 -10.504 -17.508  1.00  1.04           C  
ATOM   3302  O   ASN A 224      20.729 -11.365 -16.995  1.00  1.04           O  
ATOM   3303  CB  ASN A 224      21.392  -8.502 -17.953  1.00  1.04           C  
ATOM   3304  CG  ASN A 224      22.351  -7.841 -18.911  1.00  1.04           C  
ATOM   3305  OD1 ASN A 224      22.711  -8.404 -19.952  1.00  1.04           O  
ATOM   3306  ND2 ASN A 224      22.771  -6.646 -18.576  1.00  1.04           N  
ATOM   3307  H   ASN A 224      19.524  -7.987 -19.528  1.00  1.04           H  
ATOM   3308  HA  ASN A 224      21.228 -10.206 -19.219  1.00  1.04           H  
ATOM   3309 1HB  ASN A 224      20.724  -7.744 -17.541  1.00  1.04           H  
ATOM   3310 2HB  ASN A 224      21.958  -8.922 -17.121  1.00  1.04           H  
ATOM   3311 1HD2 ASN A 224      23.406  -6.154 -19.172  1.00  1.04           H  
ATOM   3312 2HD2 ASN A 224      22.455  -6.225 -17.726  1.00  1.04           H  
ATOM   3313  N   ASP A 225      18.765 -10.299 -17.137  1.00  0.99           N  
ATOM   3314  CA  ASP A 225      18.169 -11.078 -16.066  1.00  0.99           C  
ATOM   3315  C   ASP A 225      17.605 -12.430 -16.507  1.00  0.99           C  
ATOM   3316  O   ASP A 225      17.247 -13.244 -15.654  1.00  0.99           O  
ATOM   3317  CB  ASP A 225      17.069 -10.266 -15.387  1.00  0.99           C  
ATOM   3318  CG  ASP A 225      17.609  -9.075 -14.604  1.00  0.99           C  
ATOM   3319  OD1 ASP A 225      18.611  -9.215 -13.948  1.00  0.99           O  
ATOM   3320  OD2 ASP A 225      17.021  -8.030 -14.689  1.00  0.99           O  
ATOM   3321  H   ASP A 225      18.225  -9.589 -17.606  1.00  0.99           H  
ATOM   3322  HA  ASP A 225      18.946 -11.273 -15.326  1.00  0.99           H  
ATOM   3323 1HB  ASP A 225      16.369  -9.905 -16.142  1.00  0.99           H  
ATOM   3324 2HB  ASP A 225      16.511 -10.911 -14.708  1.00  0.99           H  
ATOM   3325  N   LEU A 226      17.500 -12.675 -17.818  1.00  0.92           N  
ATOM   3326  CA  LEU A 226      16.920 -13.937 -18.275  1.00  0.92           C  
ATOM   3327  C   LEU A 226      17.759 -15.142 -17.877  1.00  0.92           C  
ATOM   3328  O   LEU A 226      18.983 -15.142 -18.018  1.00  0.92           O  
ATOM   3329  CB  LEU A 226      16.719 -13.902 -19.796  1.00  0.92           C  
ATOM   3330  CG  LEU A 226      15.609 -13.009 -20.261  1.00  0.92           C  
ATOM   3331  CD1 LEU A 226      15.645 -12.844 -21.774  1.00  0.92           C  
ATOM   3332  CD2 LEU A 226      14.327 -13.674 -19.846  1.00  0.92           C  
ATOM   3333  H   LEU A 226      17.843 -12.005 -18.509  1.00  0.92           H  
ATOM   3334  HA  LEU A 226      15.941 -14.049 -17.811  1.00  0.92           H  
ATOM   3335 1HB  LEU A 226      17.642 -13.553 -20.261  1.00  0.92           H  
ATOM   3336 2HB  LEU A 226      16.507 -14.916 -20.145  1.00  0.92           H  
ATOM   3337  HG  LEU A 226      15.695 -12.025 -19.800  1.00  0.92           H  
ATOM   3338 1HD1 LEU A 226      14.815 -12.216 -22.085  1.00  0.92           H  
ATOM   3339 2HD1 LEU A 226      16.591 -12.373 -22.071  1.00  0.92           H  
ATOM   3340 3HD1 LEU A 226      15.560 -13.804 -22.237  1.00  0.92           H  
ATOM   3341 1HD2 LEU A 226      13.497 -13.068 -20.160  1.00  0.92           H  
ATOM   3342 2HD2 LEU A 226      14.265 -14.657 -20.311  1.00  0.92           H  
ATOM   3343 3HD2 LEU A 226      14.313 -13.792 -18.774  1.00  0.92           H  
ATOM   3344  N   LYS A 227      17.085 -16.198 -17.422  1.00  0.83           N  
ATOM   3345  CA  LYS A 227      17.738 -17.439 -17.045  1.00  0.83           C  
ATOM   3346  C   LYS A 227      17.681 -18.414 -18.206  1.00  0.83           C  
ATOM   3347  O   LYS A 227      18.507 -19.317 -18.305  1.00  0.83           O  
ATOM   3348  CB  LYS A 227      17.062 -18.033 -15.817  1.00  0.83           C  
ATOM   3349  CG  LYS A 227      17.210 -17.183 -14.561  1.00  0.83           C  
ATOM   3350  CD  LYS A 227      16.530 -17.833 -13.365  1.00  0.83           C  
ATOM   3351  CE  LYS A 227      16.752 -17.029 -12.091  1.00  0.83           C  
ATOM   3352  NZ  LYS A 227      16.116 -15.693 -12.179  1.00  0.83           N  
ATOM   3353  H   LYS A 227      16.075 -16.155 -17.326  1.00  0.83           H  
ATOM   3354  HA  LYS A 227      18.785 -17.235 -16.819  1.00  0.83           H  
ATOM   3355 1HB  LYS A 227      15.994 -18.155 -16.014  1.00  0.83           H  
ATOM   3356 2HB  LYS A 227      17.473 -19.021 -15.616  1.00  0.83           H  
ATOM   3357 1HG  LYS A 227      18.266 -17.036 -14.341  1.00  0.83           H  
ATOM   3358 2HG  LYS A 227      16.754 -16.202 -14.738  1.00  0.83           H  
ATOM   3359 1HD  LYS A 227      15.452 -17.885 -13.552  1.00  0.83           H  
ATOM   3360 2HD  LYS A 227      16.910 -18.844 -13.226  1.00  0.83           H  
ATOM   3361 1HE  LYS A 227      16.317 -17.571 -11.253  1.00  0.83           H  
ATOM   3362 2HE  LYS A 227      17.820 -16.905 -11.918  1.00  0.83           H  
ATOM   3363 1HZ  LYS A 227      16.255 -15.180 -11.330  1.00  0.83           H  
ATOM   3364 2HZ  LYS A 227      16.506 -15.177 -12.950  1.00  0.83           H  
ATOM   3365 3HZ  LYS A 227      15.110 -15.811 -12.344  1.00  0.83           H  
ATOM   3366  N   CYS A 228      16.698 -18.206 -19.079  1.00  0.75           N  
ATOM   3367  CA  CYS A 228      16.489 -19.042 -20.255  1.00  0.75           C  
ATOM   3368  C   CYS A 228      15.746 -18.326 -21.371  1.00  0.75           C  
ATOM   3369  O   CYS A 228      14.866 -17.494 -21.133  1.00  0.75           O  
ATOM   3370  CB  CYS A 228      15.735 -20.326 -19.932  1.00  0.75           C  
ATOM   3371  SG  CYS A 228      15.533 -21.409 -21.371  1.00  0.75           S  
ATOM   3372  H   CYS A 228      16.032 -17.467 -18.872  1.00  0.75           H  
ATOM   3373  HA  CYS A 228      17.467 -19.326 -20.638  1.00  0.75           H  
ATOM   3374 1HB  CYS A 228      16.262 -20.881 -19.155  1.00  0.75           H  
ATOM   3375 2HB  CYS A 228      14.775 -20.089 -19.567  1.00  0.75           H  
ATOM   3376  HG  CYS A 228      16.828 -21.341 -21.778  1.00  0.75           H  
ATOM   3377  N   ARG A 229      16.140 -18.645 -22.590  1.00  0.69           N  
ATOM   3378  CA  ARG A 229      15.486 -18.117 -23.780  1.00  0.69           C  
ATOM   3379  C   ARG A 229      15.027 -19.288 -24.620  1.00  0.69           C  
ATOM   3380  O   ARG A 229      15.763 -20.260 -24.744  1.00  0.69           O  
ATOM   3381  CB  ARG A 229      16.446 -17.262 -24.586  1.00  0.69           C  
ATOM   3382  CG  ARG A 229      16.923 -16.030 -23.892  1.00  0.69           C  
ATOM   3383  CD  ARG A 229      17.862 -15.261 -24.722  1.00  0.69           C  
ATOM   3384  NE  ARG A 229      19.120 -15.935 -24.955  1.00  0.69           N  
ATOM   3385  CZ  ARG A 229      20.176 -15.893 -24.123  1.00  0.69           C  
ATOM   3386  NH1 ARG A 229      20.099 -15.220 -22.993  1.00  0.69           N  
ATOM   3387  NH2 ARG A 229      21.299 -16.517 -24.445  1.00  0.69           N  
ATOM   3388  H   ARG A 229      16.898 -19.324 -22.677  1.00  0.69           H  
ATOM   3389  HA  ARG A 229      14.627 -17.520 -23.488  1.00  0.69           H  
ATOM   3390 1HB  ARG A 229      17.322 -17.851 -24.843  1.00  0.69           H  
ATOM   3391 2HB  ARG A 229      15.969 -16.960 -25.522  1.00  0.69           H  
ATOM   3392 1HG  ARG A 229      16.063 -15.407 -23.695  1.00  0.69           H  
ATOM   3393 2HG  ARG A 229      17.412 -16.284 -22.953  1.00  0.69           H  
ATOM   3394 1HD  ARG A 229      17.414 -15.103 -25.679  1.00  0.69           H  
ATOM   3395 2HD  ARG A 229      18.066 -14.309 -24.247  1.00  0.69           H  
ATOM   3396  HE  ARG A 229      19.221 -16.458 -25.813  1.00  0.69           H  
ATOM   3397 1HH1 ARG A 229      19.247 -14.730 -22.753  1.00  0.69           H  
ATOM   3398 2HH1 ARG A 229      20.891 -15.180 -22.367  1.00  0.69           H  
ATOM   3399 1HH2 ARG A 229      21.395 -17.017 -25.350  1.00  0.69           H  
ATOM   3400 2HH2 ARG A 229      22.092 -16.479 -23.821  1.00  0.69           H  
ATOM   3401  N   VAL A 230      13.820 -19.208 -25.167  1.00  0.66           N  
ATOM   3402  CA  VAL A 230      13.275 -20.278 -25.991  1.00  0.66           C  
ATOM   3403  C   VAL A 230      12.954 -19.725 -27.391  1.00  0.66           C  
ATOM   3404  O   VAL A 230      12.200 -18.756 -27.512  1.00  0.66           O  
ATOM   3405  CB  VAL A 230      12.022 -20.850 -25.314  1.00  0.66           C  
ATOM   3406  CG1 VAL A 230      11.455 -21.957 -26.107  1.00  0.66           C  
ATOM   3407  CG2 VAL A 230      12.359 -21.278 -23.898  1.00  0.66           C  
ATOM   3408  H   VAL A 230      13.260 -18.383 -24.984  1.00  0.66           H  
ATOM   3409  HA  VAL A 230      14.002 -21.065 -26.058  1.00  0.66           H  
ATOM   3410  HB  VAL A 230      11.282 -20.090 -25.281  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 230      10.543 -22.327 -25.630  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 230      11.231 -21.579 -27.061  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 230      12.186 -22.765 -26.186  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 230      11.472 -21.635 -23.450  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 230      13.101 -22.059 -23.906  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 230      12.734 -20.428 -23.331  1.00  0.66           H  
ATOM   3417  N   VAL A 231      13.559 -20.300 -28.436  1.00  0.65           N  
ATOM   3418  CA  VAL A 231      13.401 -19.751 -29.794  1.00  0.65           C  
ATOM   3419  C   VAL A 231      12.874 -20.681 -30.891  1.00  0.65           C  
ATOM   3420  O   VAL A 231      13.431 -21.750 -31.146  1.00  0.65           O  
ATOM   3421  CB  VAL A 231      14.760 -19.200 -30.249  1.00  0.65           C  
ATOM   3422  CG1 VAL A 231      14.686 -18.661 -31.642  1.00  0.65           C  
ATOM   3423  CG2 VAL A 231      15.162 -18.155 -29.335  1.00  0.65           C  
ATOM   3424  H   VAL A 231      14.177 -21.091 -28.257  1.00  0.65           H  
ATOM   3425  HA  VAL A 231      12.705 -18.913 -29.726  1.00  0.65           H  
ATOM   3426  HB  VAL A 231      15.500 -19.998 -30.246  1.00  0.65           H  
ATOM   3427 1HG1 VAL A 231      15.665 -18.278 -31.922  1.00  0.65           H  
ATOM   3428 2HG1 VAL A 231      14.398 -19.450 -32.333  1.00  0.65           H  
ATOM   3429 3HG1 VAL A 231      13.954 -17.855 -31.686  1.00  0.65           H  
ATOM   3430 1HG2 VAL A 231      16.120 -17.733 -29.642  1.00  0.65           H  
ATOM   3431 2HG2 VAL A 231      14.392 -17.437 -29.393  1.00  0.65           H  
ATOM   3432 3HG2 VAL A 231      15.244 -18.532 -28.322  1.00  0.65           H  
ATOM   3433  N   ASN A 232      11.843 -20.213 -31.605  1.00  0.65           N  
ATOM   3434  CA  ASN A 232      11.255 -20.956 -32.729  1.00  0.65           C  
ATOM   3435  C   ASN A 232      12.122 -20.836 -33.981  1.00  0.65           C  
ATOM   3436  O   ASN A 232      12.164 -19.788 -34.630  1.00  0.65           O  
ATOM   3437  CB  ASN A 232       9.897 -20.419 -33.082  1.00  0.65           C  
ATOM   3438  CG  ASN A 232       9.157 -21.249 -34.082  1.00  0.65           C  
ATOM   3439  OD1 ASN A 232       9.734 -21.964 -34.908  1.00  0.65           O  
ATOM   3440  ND2 ASN A 232       7.848 -21.168 -34.036  1.00  0.65           N  
ATOM   3441  H   ASN A 232      11.395 -19.342 -31.307  1.00  0.65           H  
ATOM   3442  HA  ASN A 232      11.190 -22.012 -32.465  1.00  0.65           H  
ATOM   3443 1HB  ASN A 232       9.307 -20.236 -32.225  1.00  0.65           H  
ATOM   3444 2HB  ASN A 232      10.074 -19.462 -33.542  1.00  0.65           H  
ATOM   3445 1HD2 ASN A 232       7.294 -21.691 -34.690  1.00  0.65           H  
ATOM   3446 2HD2 ASN A 232       7.405 -20.577 -33.361  1.00  0.65           H  
ATOM   3447  N   LEU A 233      12.786 -21.911 -34.364  1.00  0.67           N  
ATOM   3448  CA  LEU A 233      13.736 -21.838 -35.466  1.00  0.67           C  
ATOM   3449  C   LEU A 233      13.073 -21.975 -36.836  1.00  0.67           C  
ATOM   3450  O   LEU A 233      13.748 -21.978 -37.860  1.00  0.67           O  
ATOM   3451  CB  LEU A 233      14.787 -22.929 -35.347  1.00  0.67           C  
ATOM   3452  CG  LEU A 233      15.644 -22.908 -34.141  1.00  0.67           C  
ATOM   3453  CD1 LEU A 233      16.579 -24.106 -34.234  1.00  0.67           C  
ATOM   3454  CD2 LEU A 233      16.390 -21.618 -34.038  1.00  0.67           C  
ATOM   3455  H   LEU A 233      12.669 -22.780 -33.846  1.00  0.67           H  
ATOM   3456  HA  LEU A 233      14.234 -20.868 -35.424  1.00  0.67           H  
ATOM   3457 1HB  LEU A 233      14.284 -23.874 -35.354  1.00  0.67           H  
ATOM   3458 2HB  LEU A 233      15.430 -22.892 -36.221  1.00  0.67           H  
ATOM   3459  HG  LEU A 233      15.010 -23.025 -33.258  1.00  0.67           H  
ATOM   3460 1HD1 LEU A 233      17.226 -24.172 -33.377  1.00  0.67           H  
ATOM   3461 2HD1 LEU A 233      15.986 -24.991 -34.307  1.00  0.67           H  
ATOM   3462 3HD1 LEU A 233      17.194 -24.013 -35.131  1.00  0.67           H  
ATOM   3463 1HD2 LEU A 233      17.004 -21.633 -33.150  1.00  0.67           H  
ATOM   3464 2HD2 LEU A 233      17.010 -21.519 -34.899  1.00  0.67           H  
ATOM   3465 3HD2 LEU A 233      15.689 -20.784 -33.985  1.00  0.67           H  
ATOM   3466  N   ASP A 234      11.746 -22.090 -36.879  1.00  0.69           N  
ATOM   3467  CA  ASP A 234      11.069 -22.190 -38.172  1.00  0.69           C  
ATOM   3468  C   ASP A 234      10.921 -20.791 -38.785  1.00  0.69           C  
ATOM   3469  O   ASP A 234      10.556 -20.647 -39.953  1.00  0.69           O  
ATOM   3470  CB  ASP A 234       9.723 -22.925 -38.044  1.00  0.69           C  
ATOM   3471  CG  ASP A 234       9.922 -24.430 -37.749  1.00  0.69           C  
ATOM   3472  OD1 ASP A 234      10.948 -24.912 -38.120  1.00  0.69           O  
ATOM   3473  OD2 ASP A 234       9.096 -25.081 -37.125  1.00  0.69           O  
ATOM   3474  H   ASP A 234      11.200 -22.080 -36.022  1.00  0.69           H  
ATOM   3475  HA  ASP A 234      11.694 -22.779 -38.843  1.00  0.69           H  
ATOM   3476 1HB  ASP A 234       9.121 -22.473 -37.262  1.00  0.69           H  
ATOM   3477 2HB  ASP A 234       9.170 -22.823 -38.978  1.00  0.69           H  
ATOM   3478  N   ASP A 235      11.199 -19.759 -37.979  1.00  0.71           N  
ATOM   3479  CA  ASP A 235      11.229 -18.371 -38.424  1.00  0.71           C  
ATOM   3480  C   ASP A 235      12.701 -18.033 -38.640  1.00  0.71           C  
ATOM   3481  O   ASP A 235      13.497 -18.127 -37.702  1.00  0.71           O  
ATOM   3482  CB  ASP A 235      10.529 -17.395 -37.452  1.00  0.71           C  
ATOM   3483  CG  ASP A 235      10.453 -15.879 -38.014  1.00  0.71           C  
ATOM   3484  OD1 ASP A 235      11.336 -15.467 -38.766  1.00  0.71           O  
ATOM   3485  OD2 ASP A 235       9.492 -15.167 -37.667  1.00  0.71           O  
ATOM   3486  H   ASP A 235      11.461 -19.939 -37.007  1.00  0.71           H  
ATOM   3487  HA  ASP A 235      10.723 -18.295 -39.385  1.00  0.71           H  
ATOM   3488 1HB  ASP A 235       9.511 -17.750 -37.261  1.00  0.71           H  
ATOM   3489 2HB  ASP A 235      11.051 -17.400 -36.491  1.00  0.71           H  
ATOM   3490  N   ASP A 236      13.092 -17.644 -39.857  1.00  0.72           N  
ATOM   3491  CA  ASP A 236      14.508 -17.358 -40.126  1.00  0.72           C  
ATOM   3492  C   ASP A 236      15.084 -16.376 -39.093  1.00  0.72           C  
ATOM   3493  O   ASP A 236      16.275 -16.444 -38.767  1.00  0.72           O  
ATOM   3494  CB  ASP A 236      14.701 -16.783 -41.535  1.00  0.72           C  
ATOM   3495  CG  ASP A 236      14.528 -17.827 -42.645  1.00  0.72           C  
ATOM   3496  OD1 ASP A 236      14.522 -18.999 -42.339  1.00  0.72           O  
ATOM   3497  OD2 ASP A 236      14.403 -17.441 -43.782  1.00  0.72           O  
ATOM   3498  H   ASP A 236      12.403 -17.555 -40.591  1.00  0.72           H  
ATOM   3499  HA  ASP A 236      15.065 -18.292 -40.055  1.00  0.72           H  
ATOM   3500 1HB  ASP A 236      13.984 -15.978 -41.696  1.00  0.72           H  
ATOM   3501 2HB  ASP A 236      15.698 -16.350 -41.613  1.00  0.72           H  
ATOM   3502  N   PHE A 237      14.255 -15.460 -38.588  1.00  0.72           N  
ATOM   3503  CA  PHE A 237      14.699 -14.532 -37.560  1.00  0.72           C  
ATOM   3504  C   PHE A 237      15.146 -15.307 -36.333  1.00  0.72           C  
ATOM   3505  O   PHE A 237      16.155 -14.969 -35.716  1.00  0.72           O  
ATOM   3506  CB  PHE A 237      13.639 -13.500 -37.228  1.00  0.72           C  
ATOM   3507  CG  PHE A 237      13.969 -12.607 -36.063  1.00  0.72           C  
ATOM   3508  CD1 PHE A 237      15.035 -11.729 -36.098  1.00  0.72           C  
ATOM   3509  CD2 PHE A 237      13.141 -12.586 -34.961  1.00  0.72           C  
ATOM   3510  CE1 PHE A 237      15.273 -10.882 -35.037  1.00  0.72           C  
ATOM   3511  CE2 PHE A 237      13.357 -11.715 -33.934  1.00  0.72           C  
ATOM   3512  CZ  PHE A 237      14.425 -10.870 -33.965  1.00  0.72           C  
ATOM   3513  H   PHE A 237      13.264 -15.455 -38.868  1.00  0.72           H  
ATOM   3514  HA  PHE A 237      15.563 -13.990 -37.941  1.00  0.72           H  
ATOM   3515 1HB  PHE A 237      13.465 -12.874 -38.099  1.00  0.72           H  
ATOM   3516 2HB  PHE A 237      12.698 -14.007 -37.008  1.00  0.72           H  
ATOM   3517  HD1 PHE A 237      15.691 -11.721 -36.968  1.00  0.72           H  
ATOM   3518  HD2 PHE A 237      12.295 -13.264 -34.929  1.00  0.72           H  
ATOM   3519  HE1 PHE A 237      16.123 -10.200 -35.059  1.00  0.72           H  
ATOM   3520  HE2 PHE A 237      12.688 -11.700 -33.086  1.00  0.72           H  
ATOM   3521  HZ  PHE A 237      14.601 -10.191 -33.136  1.00  0.72           H  
ATOM   3522  N   GLY A 238      14.358 -16.306 -35.937  1.00  0.72           N  
ATOM   3523  CA  GLY A 238      14.682 -17.112 -34.778  1.00  0.72           C  
ATOM   3524  C   GLY A 238      16.028 -17.790 -34.994  1.00  0.72           C  
ATOM   3525  O   GLY A 238      16.848 -17.860 -34.078  1.00  0.72           O  
ATOM   3526  H   GLY A 238      13.566 -16.574 -36.510  1.00  0.72           H  
ATOM   3527 1HA  GLY A 238      14.706 -16.488 -33.888  1.00  0.72           H  
ATOM   3528 2HA  GLY A 238      13.905 -17.865 -34.638  1.00  0.72           H  
ATOM   3529  N   ARG A 239      16.289 -18.269 -36.219  1.00  0.73           N  
ATOM   3530  CA  ARG A 239      17.598 -18.879 -36.469  1.00  0.73           C  
ATOM   3531  C   ARG A 239      18.726 -17.867 -36.274  1.00  0.73           C  
ATOM   3532  O   ARG A 239      19.761 -18.191 -35.680  1.00  0.73           O  
ATOM   3533  CB  ARG A 239      17.717 -19.513 -37.848  1.00  0.73           C  
ATOM   3534  CG  ARG A 239      16.909 -20.795 -38.048  1.00  0.73           C  
ATOM   3535  CD  ARG A 239      17.342 -21.532 -39.281  1.00  0.73           C  
ATOM   3536  NE  ARG A 239      16.535 -22.729 -39.554  1.00  0.73           N  
ATOM   3537  CZ  ARG A 239      15.520 -22.741 -40.441  1.00  0.73           C  
ATOM   3538  NH1 ARG A 239      15.234 -21.639 -41.109  1.00  0.73           N  
ATOM   3539  NH2 ARG A 239      14.827 -23.844 -40.643  1.00  0.73           N  
ATOM   3540  H   ARG A 239      15.564 -18.199 -36.940  1.00  0.73           H  
ATOM   3541  HA  ARG A 239      17.750 -19.664 -35.744  1.00  0.73           H  
ATOM   3542 1HB  ARG A 239      17.384 -18.800 -38.601  1.00  0.73           H  
ATOM   3543 2HB  ARG A 239      18.761 -19.742 -38.055  1.00  0.73           H  
ATOM   3544 1HG  ARG A 239      17.051 -21.452 -37.204  1.00  0.73           H  
ATOM   3545 2HG  ARG A 239      15.851 -20.540 -38.142  1.00  0.73           H  
ATOM   3546 1HD  ARG A 239      17.256 -20.864 -40.138  1.00  0.73           H  
ATOM   3547 2HD  ARG A 239      18.379 -21.844 -39.168  1.00  0.73           H  
ATOM   3548  HE  ARG A 239      16.753 -23.615 -39.047  1.00  0.73           H  
ATOM   3549 1HH1 ARG A 239      15.780 -20.799 -40.951  1.00  0.73           H  
ATOM   3550 2HH1 ARG A 239      14.477 -21.616 -41.782  1.00  0.73           H  
ATOM   3551 1HH2 ARG A 239      15.058 -24.680 -40.120  1.00  0.73           H  
ATOM   3552 2HH2 ARG A 239      14.067 -23.847 -41.304  1.00  0.73           H  
ATOM   3553  N   GLN A 240      18.501 -16.627 -36.715  1.00  0.74           N  
ATOM   3554  CA  GLN A 240      19.519 -15.602 -36.539  1.00  0.74           C  
ATOM   3555  C   GLN A 240      19.723 -15.334 -35.059  1.00  0.74           C  
ATOM   3556  O   GLN A 240      20.858 -15.301 -34.579  1.00  0.74           O  
ATOM   3557  CB  GLN A 240      19.115 -14.311 -37.259  1.00  0.74           C  
ATOM   3558  CG  GLN A 240      20.148 -13.185 -37.181  1.00  0.74           C  
ATOM   3559  CD  GLN A 240      21.465 -13.505 -37.878  1.00  0.74           C  
ATOM   3560  OE1 GLN A 240      21.506 -14.247 -38.868  1.00  0.74           O  
ATOM   3561  NE2 GLN A 240      22.554 -12.927 -37.367  1.00  0.74           N  
ATOM   3562  H   GLN A 240      17.634 -16.416 -37.211  1.00  0.74           H  
ATOM   3563  HA  GLN A 240      20.458 -15.963 -36.956  1.00  0.74           H  
ATOM   3564 1HB  GLN A 240      18.911 -14.529 -38.307  1.00  0.74           H  
ATOM   3565 2HB  GLN A 240      18.191 -13.934 -36.823  1.00  0.74           H  
ATOM   3566 1HG  GLN A 240      19.728 -12.293 -37.640  1.00  0.74           H  
ATOM   3567 2HG  GLN A 240      20.365 -12.987 -36.125  1.00  0.74           H  
ATOM   3568 1HE2 GLN A 240      23.449 -13.087 -37.777  1.00  0.74           H  
ATOM   3569 2HE2 GLN A 240      22.469 -12.308 -36.545  1.00  0.74           H  
ATOM   3570  N   LEU A 241      18.635 -15.223 -34.308  1.00  0.79           N  
ATOM   3571  CA  LEU A 241      18.786 -14.974 -32.890  1.00  0.79           C  
ATOM   3572  C   LEU A 241      19.488 -16.112 -32.208  1.00  0.79           C  
ATOM   3573  O   LEU A 241      20.324 -15.885 -31.339  1.00  0.79           O  
ATOM   3574  CB  LEU A 241      17.438 -14.802 -32.227  1.00  0.79           C  
ATOM   3575  CG  LEU A 241      16.707 -13.573 -32.554  1.00  0.79           C  
ATOM   3576  CD1 LEU A 241      15.396 -13.710 -31.989  1.00  0.79           C  
ATOM   3577  CD2 LEU A 241      17.427 -12.374 -31.968  1.00  0.79           C  
ATOM   3578  H   LEU A 241      17.709 -15.276 -34.734  1.00  0.79           H  
ATOM   3579  HA  LEU A 241      19.373 -14.066 -32.759  1.00  0.79           H  
ATOM   3580 1HB  LEU A 241      16.807 -15.643 -32.516  1.00  0.79           H  
ATOM   3581 2HB  LEU A 241      17.573 -14.835 -31.147  1.00  0.79           H  
ATOM   3582  HG  LEU A 241      16.615 -13.453 -33.636  1.00  0.79           H  
ATOM   3583 1HD1 LEU A 241      14.844 -12.848 -32.167  1.00  0.79           H  
ATOM   3584 2HD1 LEU A 241      14.900 -14.571 -32.428  1.00  0.79           H  
ATOM   3585 3HD1 LEU A 241      15.478 -13.841 -30.967  1.00  0.79           H  
ATOM   3586 1HD2 LEU A 241      16.864 -11.476 -32.197  1.00  0.79           H  
ATOM   3587 2HD2 LEU A 241      17.512 -12.485 -30.888  1.00  0.79           H  
ATOM   3588 3HD2 LEU A 241      18.428 -12.298 -32.406  1.00  0.79           H  
ATOM   3589  N   ALA A 242      19.172 -17.340 -32.601  1.00  0.88           N  
ATOM   3590  CA  ALA A 242      19.796 -18.487 -31.988  1.00  0.88           C  
ATOM   3591  C   ALA A 242      21.300 -18.450 -32.201  1.00  0.88           C  
ATOM   3592  O   ALA A 242      22.063 -18.823 -31.313  1.00  0.88           O  
ATOM   3593  CB  ALA A 242      19.205 -19.758 -32.551  1.00  0.88           C  
ATOM   3594  H   ALA A 242      18.465 -17.479 -33.319  1.00  0.88           H  
ATOM   3595  HA  ALA A 242      19.605 -18.432 -30.922  1.00  0.88           H  
ATOM   3596 1HB  ALA A 242      19.660 -20.618 -32.069  1.00  0.88           H  
ATOM   3597 2HB  ALA A 242      18.133 -19.751 -32.365  1.00  0.88           H  
ATOM   3598 3HB  ALA A 242      19.389 -19.801 -33.622  1.00  0.88           H  
ATOM   3599  N   ALA A 243      21.728 -18.014 -33.390  1.00  1.05           N  
ATOM   3600  CA  ALA A 243      23.144 -17.882 -33.701  1.00  1.05           C  
ATOM   3601  C   ALA A 243      23.813 -16.811 -32.834  1.00  1.05           C  
ATOM   3602  O   ALA A 243      24.954 -16.976 -32.384  1.00  1.05           O  
ATOM   3603  CB  ALA A 243      23.317 -17.538 -35.173  1.00  1.05           C  
ATOM   3604  H   ALA A 243      21.042 -17.768 -34.107  1.00  1.05           H  
ATOM   3605  HA  ALA A 243      23.623 -18.837 -33.494  1.00  1.05           H  
ATOM   3606 1HB  ALA A 243      24.375 -17.468 -35.409  1.00  1.05           H  
ATOM   3607 2HB  ALA A 243      22.855 -18.315 -35.783  1.00  1.05           H  
ATOM   3608 3HB  ALA A 243      22.838 -16.585 -35.383  1.00  1.05           H  
ATOM   3609  N   GLU A 244      23.098 -15.707 -32.595  1.00  1.29           N  
ATOM   3610  CA  GLU A 244      23.638 -14.581 -31.829  1.00  1.29           C  
ATOM   3611  C   GLU A 244      23.626 -14.812 -30.318  1.00  1.29           C  
ATOM   3612  O   GLU A 244      24.498 -14.326 -29.598  1.00  1.29           O  
ATOM   3613  CB  GLU A 244      22.833 -13.305 -32.131  1.00  1.29           C  
ATOM   3614  CG  GLU A 244      22.955 -12.791 -33.571  1.00  1.29           C  
ATOM   3615  CD  GLU A 244      22.142 -11.535 -33.848  1.00  1.29           C  
ATOM   3616  OE1 GLU A 244      21.530 -11.009 -32.941  1.00  1.29           O  
ATOM   3617  OE2 GLU A 244      22.110 -11.129 -34.995  1.00  1.29           O  
ATOM   3618  H   GLU A 244      22.166 -15.630 -33.007  1.00  1.29           H  
ATOM   3619  HA  GLU A 244      24.670 -14.426 -32.139  1.00  1.29           H  
ATOM   3620 1HB  GLU A 244      21.776 -13.499 -31.939  1.00  1.29           H  
ATOM   3621 2HB  GLU A 244      23.146 -12.510 -31.456  1.00  1.29           H  
ATOM   3622 1HG  GLU A 244      24.003 -12.581 -33.777  1.00  1.29           H  
ATOM   3623 2HG  GLU A 244      22.639 -13.577 -34.250  1.00  1.29           H  
ATOM   3624  N   LYS A 245      22.634 -15.560 -29.843  1.00  1.55           N  
ATOM   3625  CA  LYS A 245      22.416 -15.799 -28.422  1.00  1.55           C  
ATOM   3626  C   LYS A 245      22.681 -17.261 -28.066  1.00  1.55           C  
ATOM   3627  O   LYS A 245      22.137 -17.792 -27.088  1.00  1.55           O  
ATOM   3628  CB  LYS A 245      20.989 -15.393 -28.054  1.00  1.55           C  
ATOM   3629  CG  LYS A 245      20.662 -13.918 -28.372  1.00  1.55           C  
ATOM   3630  CD  LYS A 245      21.536 -12.950 -27.565  1.00  1.55           C  
ATOM   3631  CE  LYS A 245      21.215 -11.489 -27.895  1.00  1.55           C  
ATOM   3632  NZ  LYS A 245      22.183 -10.546 -27.239  1.00  1.55           N  
ATOM   3633  H   LYS A 245      21.949 -15.929 -30.498  1.00  1.55           H  
ATOM   3634  HA  LYS A 245      23.115 -15.186 -27.853  1.00  1.55           H  
ATOM   3635 1HB  LYS A 245      20.280 -16.025 -28.596  1.00  1.55           H  
ATOM   3636 2HB  LYS A 245      20.836 -15.542 -27.014  1.00  1.55           H  
ATOM   3637 1HG  LYS A 245      20.814 -13.738 -29.440  1.00  1.55           H  
ATOM   3638 2HG  LYS A 245      19.616 -13.724 -28.140  1.00  1.55           H  
ATOM   3639 1HD  LYS A 245      21.366 -13.113 -26.498  1.00  1.55           H  
ATOM   3640 2HD  LYS A 245      22.588 -13.140 -27.784  1.00  1.55           H  
ATOM   3641 1HE  LYS A 245      21.267 -11.354 -28.977  1.00  1.55           H  
ATOM   3642 2HE  LYS A 245      20.201 -11.251 -27.556  1.00  1.55           H  
ATOM   3643 1HZ  LYS A 245      21.958  -9.595 -27.494  1.00  1.55           H  
ATOM   3644 2HZ  LYS A 245      22.142 -10.652 -26.234  1.00  1.55           H  
ATOM   3645 3HZ  LYS A 245      23.118 -10.761 -27.560  1.00  1.55           H  
ATOM   3646  N   ARG A 246      23.532 -17.882 -28.881  1.00  1.74           N  
ATOM   3647  CA  ARG A 246      23.930 -19.285 -28.810  1.00  1.74           C  
ATOM   3648  C   ARG A 246      24.480 -19.723 -27.468  1.00  1.74           C  
ATOM   3649  O   ARG A 246      24.975 -18.914 -26.681  1.00  1.74           O  
ATOM   3650  CB  ARG A 246      24.993 -19.590 -29.853  1.00  1.74           C  
ATOM   3651  CG  ARG A 246      26.324 -18.892 -29.621  1.00  1.74           C  
ATOM   3652  CD  ARG A 246      27.359 -19.291 -30.629  1.00  1.74           C  
ATOM   3653  NE  ARG A 246      27.063 -18.794 -31.973  1.00  1.74           N  
ATOM   3654  CZ  ARG A 246      27.771 -19.099 -33.080  1.00  1.74           C  
ATOM   3655  NH1 ARG A 246      28.816 -19.902 -33.004  1.00  1.74           N  
ATOM   3656  NH2 ARG A 246      27.413 -18.587 -34.242  1.00  1.74           N  
ATOM   3657  H   ARG A 246      23.917 -17.333 -29.639  1.00  1.74           H  
ATOM   3658  HA  ARG A 246      23.051 -19.888 -29.034  1.00  1.74           H  
ATOM   3659 1HB  ARG A 246      25.181 -20.660 -29.884  1.00  1.74           H  
ATOM   3660 2HB  ARG A 246      24.631 -19.289 -30.837  1.00  1.74           H  
ATOM   3661 1HG  ARG A 246      26.172 -17.813 -29.698  1.00  1.74           H  
ATOM   3662 2HG  ARG A 246      26.696 -19.141 -28.625  1.00  1.74           H  
ATOM   3663 1HD  ARG A 246      28.325 -18.892 -30.325  1.00  1.74           H  
ATOM   3664 2HD  ARG A 246      27.416 -20.378 -30.671  1.00  1.74           H  
ATOM   3665  HE  ARG A 246      26.257 -18.162 -32.089  1.00  1.74           H  
ATOM   3666 1HH1 ARG A 246      29.089 -20.290 -32.113  1.00  1.74           H  
ATOM   3667 2HH1 ARG A 246      29.343 -20.125 -33.836  1.00  1.74           H  
ATOM   3668 1HH2 ARG A 246      26.610 -17.967 -34.285  1.00  1.74           H  
ATOM   3669 2HH2 ARG A 246      27.936 -18.806 -35.076  1.00  1.74           H  
ATOM   3670  N   GLU A 247      24.402 -21.033 -27.231  1.00  1.76           N  
ATOM   3671  CA  GLU A 247      24.903 -21.674 -26.020  1.00  1.76           C  
ATOM   3672  C   GLU A 247      24.187 -21.097 -24.811  1.00  1.76           C  
ATOM   3673  O   GLU A 247      22.953 -21.119 -24.779  1.00  1.76           O  
ATOM   3674  CB  GLU A 247      26.427 -21.510 -25.914  1.00  1.76           C  
ATOM   3675  CG  GLU A 247      27.198 -22.157 -27.065  1.00  1.76           C  
ATOM   3676  CD  GLU A 247      28.702 -22.069 -26.913  1.00  1.76           C  
ATOM   3677  OE1 GLU A 247      29.193 -21.027 -26.549  1.00  1.76           O  
ATOM   3678  OE2 GLU A 247      29.357 -23.053 -27.163  1.00  1.76           O  
ATOM   3679  H   GLU A 247      23.968 -21.611 -27.935  1.00  1.76           H  
ATOM   3680  HA  GLU A 247      24.676 -22.739 -26.068  1.00  1.76           H  
ATOM   3681 1HB  GLU A 247      26.706 -20.461 -25.866  1.00  1.76           H  
ATOM   3682 2HB  GLU A 247      26.779 -21.987 -25.000  1.00  1.76           H  
ATOM   3683 1HG  GLU A 247      26.913 -23.206 -27.129  1.00  1.76           H  
ATOM   3684 2HG  GLU A 247      26.908 -21.676 -27.996  1.00  1.76           H  
ATOM   3685  N   SER A 248      24.939 -20.623 -23.815  1.00  1.58           N  
ATOM   3686  CA  SER A 248      24.326 -20.047 -22.628  1.00  1.58           C  
ATOM   3687  C   SER A 248      23.221 -20.942 -22.073  1.00  1.58           C  
ATOM   3688  O   SER A 248      23.477 -22.065 -21.624  1.00  1.58           O  
ATOM   3689  CB  SER A 248      23.809 -18.658 -22.961  1.00  1.58           C  
ATOM   3690  OG  SER A 248      23.434 -17.962 -21.798  1.00  1.58           O  
ATOM   3691  H   SER A 248      25.944 -20.636 -23.903  1.00  1.58           H  
ATOM   3692  HA  SER A 248      25.097 -19.949 -21.863  1.00  1.58           H  
ATOM   3693 1HB  SER A 248      24.606 -18.109 -23.465  1.00  1.58           H  
ATOM   3694 2HB  SER A 248      22.979 -18.713 -23.665  1.00  1.58           H  
ATOM   3695  HG  SER A 248      24.130 -18.127 -21.153  1.00  1.58           H  
ATOM   3696  N   ARG A 249      21.999 -20.415 -22.078  1.00  1.30           N  
ATOM   3697  CA  ARG A 249      20.818 -21.099 -21.573  1.00  1.30           C  
ATOM   3698  C   ARG A 249      19.700 -21.028 -22.609  1.00  1.30           C  
ATOM   3699  O   ARG A 249      18.514 -20.886 -22.283  1.00  1.30           O  
ATOM   3700  CB  ARG A 249      20.377 -20.507 -20.259  1.00  1.30           C  
ATOM   3701  CG  ARG A 249      21.368 -20.712 -19.112  1.00  1.30           C  
ATOM   3702  CD  ARG A 249      21.460 -22.149 -18.737  1.00  1.30           C  
ATOM   3703  NE  ARG A 249      22.353 -22.374 -17.614  1.00  1.30           N  
ATOM   3704  CZ  ARG A 249      23.684 -22.606 -17.704  1.00  1.30           C  
ATOM   3705  NH1 ARG A 249      24.296 -22.653 -18.876  1.00  1.30           N  
ATOM   3706  NH2 ARG A 249      24.386 -22.793 -16.597  1.00  1.30           N  
ATOM   3707  H   ARG A 249      21.889 -19.484 -22.450  1.00  1.30           H  
ATOM   3708  HA  ARG A 249      21.066 -22.148 -21.410  1.00  1.30           H  
ATOM   3709 1HB  ARG A 249      20.207 -19.436 -20.371  1.00  1.30           H  
ATOM   3710 2HB  ARG A 249      19.434 -20.963 -19.963  1.00  1.30           H  
ATOM   3711 1HG  ARG A 249      22.355 -20.358 -19.395  1.00  1.30           H  
ATOM   3712 2HG  ARG A 249      21.020 -20.156 -18.241  1.00  1.30           H  
ATOM   3713 1HD  ARG A 249      20.469 -22.508 -18.461  1.00  1.30           H  
ATOM   3714 2HD  ARG A 249      21.828 -22.722 -19.586  1.00  1.30           H  
ATOM   3715  HE  ARG A 249      21.945 -22.348 -16.690  1.00  1.30           H  
ATOM   3716 1HH1 ARG A 249      23.784 -22.513 -19.760  1.00  1.30           H  
ATOM   3717 2HH1 ARG A 249      25.287 -22.833 -18.915  1.00  1.30           H  
ATOM   3718 1HH2 ARG A 249      23.927 -22.760 -15.696  1.00  1.30           H  
ATOM   3719 2HH2 ARG A 249      25.377 -22.968 -16.653  1.00  1.30           H  
ATOM   3720  N   LEU A 250      20.105 -21.099 -23.867  1.00  1.02           N  
ATOM   3721  CA  LEU A 250      19.194 -21.063 -24.997  1.00  1.02           C  
ATOM   3722  C   LEU A 250      18.612 -22.428 -25.369  1.00  1.02           C  
ATOM   3723  O   LEU A 250      19.336 -23.399 -25.587  1.00  1.02           O  
ATOM   3724  CB  LEU A 250      19.930 -20.516 -26.225  1.00  1.02           C  
ATOM   3725  CG  LEU A 250      19.130 -20.477 -27.514  1.00  1.02           C  
ATOM   3726  CD1 LEU A 250      18.004 -19.480 -27.421  1.00  1.02           C  
ATOM   3727  CD2 LEU A 250      20.043 -20.161 -28.651  1.00  1.02           C  
ATOM   3728  H   LEU A 250      21.108 -21.186 -24.059  1.00  1.02           H  
ATOM   3729  HA  LEU A 250      18.369 -20.398 -24.750  1.00  1.02           H  
ATOM   3730 1HB  LEU A 250      20.263 -19.499 -26.009  1.00  1.02           H  
ATOM   3731 2HB  LEU A 250      20.819 -21.126 -26.399  1.00  1.02           H  
ATOM   3732  HG  LEU A 250      18.691 -21.442 -27.668  1.00  1.02           H  
ATOM   3733 1HD1 LEU A 250      17.453 -19.507 -28.350  1.00  1.02           H  
ATOM   3734 2HD1 LEU A 250      17.349 -19.748 -26.605  1.00  1.02           H  
ATOM   3735 3HD1 LEU A 250      18.405 -18.482 -27.258  1.00  1.02           H  
ATOM   3736 1HD2 LEU A 250      19.468 -20.175 -29.557  1.00  1.02           H  
ATOM   3737 2HD2 LEU A 250      20.491 -19.179 -28.511  1.00  1.02           H  
ATOM   3738 3HD2 LEU A 250      20.826 -20.912 -28.706  1.00  1.02           H  
ATOM   3739  N   ILE A 251      17.296 -22.475 -25.470  1.00  0.81           N  
ATOM   3740  CA  ILE A 251      16.559 -23.631 -25.939  1.00  0.81           C  
ATOM   3741  C   ILE A 251      15.981 -23.243 -27.279  1.00  0.81           C  
ATOM   3742  O   ILE A 251      15.430 -22.158 -27.432  1.00  0.81           O  
ATOM   3743  CB  ILE A 251      15.402 -24.060 -25.004  1.00  0.81           C  
ATOM   3744  CG1 ILE A 251      15.926 -24.480 -23.648  1.00  0.81           C  
ATOM   3745  CG2 ILE A 251      14.555 -25.186 -25.644  1.00  0.81           C  
ATOM   3746  CD1 ILE A 251      14.811 -24.718 -22.635  1.00  0.81           C  
ATOM   3747  H   ILE A 251      16.769 -21.646 -25.226  1.00  0.81           H  
ATOM   3748  HA  ILE A 251      17.239 -24.470 -26.075  1.00  0.81           H  
ATOM   3749  HB  ILE A 251      14.771 -23.202 -24.835  1.00  0.81           H  
ATOM   3750 1HG1 ILE A 251      16.508 -25.391 -23.755  1.00  0.81           H  
ATOM   3751 2HG1 ILE A 251      16.578 -23.695 -23.263  1.00  0.81           H  
ATOM   3752 1HG2 ILE A 251      13.742 -25.444 -24.975  1.00  0.81           H  
ATOM   3753 2HG2 ILE A 251      14.142 -24.851 -26.594  1.00  0.81           H  
ATOM   3754 3HG2 ILE A 251      15.179 -26.065 -25.812  1.00  0.81           H  
ATOM   3755 1HD1 ILE A 251      15.240 -25.009 -21.677  1.00  0.81           H  
ATOM   3756 2HD1 ILE A 251      14.229 -23.810 -22.506  1.00  0.81           H  
ATOM   3757 3HD1 ILE A 251      14.155 -25.508 -22.990  1.00  0.81           H  
ATOM   3758  N   THR A 252      16.162 -24.080 -28.259  1.00  0.69           N  
ATOM   3759  CA  THR A 252      15.624 -23.779 -29.560  1.00  0.69           C  
ATOM   3760  C   THR A 252      14.679 -24.881 -29.925  1.00  0.69           C  
ATOM   3761  O   THR A 252      14.959 -26.040 -29.590  1.00  0.69           O  
ATOM   3762  CB  THR A 252      16.744 -23.691 -30.581  1.00  0.69           C  
ATOM   3763  OG1 THR A 252      17.427 -24.954 -30.653  1.00  0.69           O  
ATOM   3764  CG2 THR A 252      17.726 -22.623 -30.212  1.00  0.69           C  
ATOM   3765  H   THR A 252      16.651 -24.942 -28.085  1.00  0.69           H  
ATOM   3766  HA  THR A 252      15.074 -22.840 -29.537  1.00  0.69           H  
ATOM   3767  HB  THR A 252      16.318 -23.459 -31.506  1.00  0.69           H  
ATOM   3768  HG1 THR A 252      18.182 -24.873 -31.255  1.00  0.69           H  
ATOM   3769 1HG2 THR A 252      18.509 -22.573 -30.964  1.00  0.69           H  
ATOM   3770 2HG2 THR A 252      17.221 -21.662 -30.150  1.00  0.69           H  
ATOM   3771 3HG2 THR A 252      18.162 -22.872 -29.259  1.00  0.69           H  
ATOM   3772  N   TYR A 253      13.641 -24.560 -30.696  1.00  0.63           N  
ATOM   3773  CA  TYR A 253      12.698 -25.592 -31.079  1.00  0.63           C  
ATOM   3774  C   TYR A 253      12.217 -25.481 -32.512  1.00  0.63           C  
ATOM   3775  O   TYR A 253      12.252 -24.408 -33.120  1.00  0.63           O  
ATOM   3776  CB  TYR A 253      11.504 -25.587 -30.112  1.00  0.63           C  
ATOM   3777  CG  TYR A 253      10.610 -24.376 -30.165  1.00  0.63           C  
ATOM   3778  CD1 TYR A 253       9.464 -24.385 -30.939  1.00  0.63           C  
ATOM   3779  CD2 TYR A 253      10.939 -23.249 -29.445  1.00  0.63           C  
ATOM   3780  CE1 TYR A 253       8.654 -23.271 -30.973  1.00  0.63           C  
ATOM   3781  CE2 TYR A 253      10.122 -22.138 -29.498  1.00  0.63           C  
ATOM   3782  CZ  TYR A 253       9.006 -22.147 -30.237  1.00  0.63           C  
ATOM   3783  OH  TYR A 253       8.225 -21.020 -30.257  1.00  0.63           O  
ATOM   3784  H   TYR A 253      13.497 -23.585 -30.957  1.00  0.63           H  
ATOM   3785  HA  TYR A 253      13.207 -26.529 -30.981  1.00  0.63           H  
ATOM   3786 1HB  TYR A 253      10.894 -26.470 -30.295  1.00  0.63           H  
ATOM   3787 2HB  TYR A 253      11.880 -25.670 -29.097  1.00  0.63           H  
ATOM   3788  HD1 TYR A 253       9.202 -25.271 -31.515  1.00  0.63           H  
ATOM   3789  HD2 TYR A 253      11.848 -23.233 -28.842  1.00  0.63           H  
ATOM   3790  HE1 TYR A 253       7.749 -23.275 -31.576  1.00  0.63           H  
ATOM   3791  HE2 TYR A 253      10.368 -21.234 -28.950  1.00  0.63           H  
ATOM   3792  HH  TYR A 253       8.740 -20.279 -29.892  1.00  0.63           H  
ATOM   3793  N   SER A 254      11.756 -26.610 -33.046  1.00  0.62           N  
ATOM   3794  CA  SER A 254      11.279 -26.653 -34.432  1.00  0.62           C  
ATOM   3795  C   SER A 254      10.495 -27.902 -34.808  1.00  0.62           C  
ATOM   3796  O   SER A 254      10.700 -28.979 -34.236  1.00  0.62           O  
ATOM   3797  CB  SER A 254      12.464 -26.532 -35.353  1.00  0.62           C  
ATOM   3798  OG  SER A 254      12.115 -26.645 -36.696  1.00  0.62           O  
ATOM   3799  H   SER A 254      11.792 -27.452 -32.466  1.00  0.62           H  
ATOM   3800  HA  SER A 254      10.623 -25.793 -34.590  1.00  0.62           H  
ATOM   3801 1HB  SER A 254      12.937 -25.590 -35.199  1.00  0.62           H  
ATOM   3802 2HB  SER A 254      13.193 -27.305 -35.102  1.00  0.62           H  
ATOM   3803  HG  SER A 254      11.588 -25.859 -36.931  1.00  0.62           H  
ATOM   3804  N   LEU A 255       9.606 -27.761 -35.793  1.00  0.63           N  
ATOM   3805  CA  LEU A 255       8.935 -28.936 -36.341  1.00  0.63           C  
ATOM   3806  C   LEU A 255       9.589 -29.405 -37.660  1.00  0.63           C  
ATOM   3807  O   LEU A 255       9.075 -30.311 -38.328  1.00  0.63           O  
ATOM   3808  CB  LEU A 255       7.457 -28.644 -36.571  1.00  0.63           C  
ATOM   3809  CG  LEU A 255       6.647 -28.271 -35.358  1.00  0.63           C  
ATOM   3810  CD1 LEU A 255       5.237 -28.008 -35.773  1.00  0.63           C  
ATOM   3811  CD2 LEU A 255       6.694 -29.361 -34.393  1.00  0.63           C  
ATOM   3812  H   LEU A 255       9.437 -26.831 -36.217  1.00  0.63           H  
ATOM   3813  HA  LEU A 255       9.012 -29.748 -35.620  1.00  0.63           H  
ATOM   3814 1HB  LEU A 255       7.380 -27.821 -37.282  1.00  0.63           H  
ATOM   3815 2HB  LEU A 255       7.001 -29.530 -36.993  1.00  0.63           H  
ATOM   3816  HG  LEU A 255       7.058 -27.364 -34.909  1.00  0.63           H  
ATOM   3817 1HD1 LEU A 255       4.650 -27.747 -34.916  1.00  0.63           H  
ATOM   3818 2HD1 LEU A 255       5.212 -27.191 -36.493  1.00  0.63           H  
ATOM   3819 3HD1 LEU A 255       4.830 -28.905 -36.222  1.00  0.63           H  
ATOM   3820 1HD2 LEU A 255       6.126 -29.084 -33.514  1.00  0.63           H  
ATOM   3821 2HD2 LEU A 255       6.272 -30.257 -34.840  1.00  0.63           H  
ATOM   3822 3HD2 LEU A 255       7.720 -29.541 -34.131  1.00  0.63           H  
ATOM   3823  N   LEU A 256      10.671 -28.724 -38.069  1.00  0.65           N  
ATOM   3824  CA  LEU A 256      11.419 -29.032 -39.296  1.00  0.65           C  
ATOM   3825  C   LEU A 256      12.922 -29.297 -39.103  1.00  0.65           C  
ATOM   3826  O   LEU A 256      13.493 -30.207 -39.707  1.00  0.65           O  
ATOM   3827  CB  LEU A 256      11.305 -27.858 -40.278  1.00  0.65           C  
ATOM   3828  CG  LEU A 256       9.930 -27.541 -40.811  1.00  0.65           C  
ATOM   3829  CD1 LEU A 256      10.012 -26.280 -41.656  1.00  0.65           C  
ATOM   3830  CD2 LEU A 256       9.440 -28.727 -41.647  1.00  0.65           C  
ATOM   3831  H   LEU A 256      11.021 -27.978 -37.481  1.00  0.65           H  
ATOM   3832  HA  LEU A 256      10.976 -29.920 -39.746  1.00  0.65           H  
ATOM   3833 1HB  LEU A 256      11.664 -26.957 -39.769  1.00  0.65           H  
ATOM   3834 2HB  LEU A 256      11.958 -28.052 -41.126  1.00  0.65           H  
ATOM   3835  HG  LEU A 256       9.244 -27.353 -39.984  1.00  0.65           H  
ATOM   3836 1HD1 LEU A 256       9.025 -26.036 -42.046  1.00  0.65           H  
ATOM   3837 2HD1 LEU A 256      10.372 -25.454 -41.033  1.00  0.65           H  
ATOM   3838 3HD1 LEU A 256      10.701 -26.440 -42.484  1.00  0.65           H  
ATOM   3839 1HD2 LEU A 256       8.450 -28.510 -42.047  1.00  0.65           H  
ATOM   3840 2HD2 LEU A 256      10.132 -28.900 -42.470  1.00  0.65           H  
ATOM   3841 3HD2 LEU A 256       9.392 -29.620 -41.021  1.00  0.65           H  
ATOM   3842  N   ASP A 257      13.568 -28.433 -38.321  1.00  0.66           N  
ATOM   3843  CA  ASP A 257      15.020 -28.394 -38.159  1.00  0.66           C  
ATOM   3844  C   ASP A 257      15.527 -29.230 -36.987  1.00  0.66           C  
ATOM   3845  O   ASP A 257      15.454 -28.822 -35.826  1.00  0.66           O  
ATOM   3846  CB  ASP A 257      15.471 -26.926 -38.056  1.00  0.66           C  
ATOM   3847  CG  ASP A 257      16.974 -26.682 -37.966  1.00  0.66           C  
ATOM   3848  OD1 ASP A 257      17.719 -27.592 -37.622  1.00  0.66           O  
ATOM   3849  OD2 ASP A 257      17.386 -25.565 -38.269  1.00  0.66           O  
ATOM   3850  H   ASP A 257      13.025 -27.748 -37.822  1.00  0.66           H  
ATOM   3851  HA  ASP A 257      15.462 -28.804 -39.067  1.00  0.66           H  
ATOM   3852 1HB  ASP A 257      15.084 -26.382 -38.913  1.00  0.66           H  
ATOM   3853 2HB  ASP A 257      15.009 -26.482 -37.170  1.00  0.66           H  
ATOM   3854  N   SER A 258      16.102 -30.379 -37.310  1.00  0.66           N  
ATOM   3855  CA  SER A 258      16.578 -31.351 -36.332  1.00  0.66           C  
ATOM   3856  C   SER A 258      17.782 -30.885 -35.498  1.00  0.66           C  
ATOM   3857  O   SER A 258      18.201 -31.598 -34.586  1.00  0.66           O  
ATOM   3858  CB  SER A 258      16.910 -32.657 -37.020  1.00  0.66           C  
ATOM   3859  OG  SER A 258      17.999 -32.509 -37.890  1.00  0.66           O  
ATOM   3860  H   SER A 258      16.156 -30.614 -38.292  1.00  0.66           H  
ATOM   3861  HA  SER A 258      15.758 -31.543 -35.639  1.00  0.66           H  
ATOM   3862 1HB  SER A 258      17.144 -33.409 -36.266  1.00  0.66           H  
ATOM   3863 2HB  SER A 258      16.041 -33.009 -37.573  1.00  0.66           H  
ATOM   3864  HG  SER A 258      18.716 -32.157 -37.354  1.00  0.66           H  
ATOM   3865  N   SER A 259      18.399 -29.733 -35.836  1.00  0.65           N  
ATOM   3866  CA  SER A 259      19.529 -29.248 -35.033  1.00  0.65           C  
ATOM   3867  C   SER A 259      19.016 -28.533 -33.773  1.00  0.65           C  
ATOM   3868  O   SER A 259      19.799 -28.149 -32.901  1.00  0.65           O  
ATOM   3869  CB  SER A 259      20.457 -28.326 -35.817  1.00  0.65           C  
ATOM   3870  OG  SER A 259      19.885 -27.080 -36.085  1.00  0.65           O  
ATOM   3871  H   SER A 259      18.049 -29.142 -36.603  1.00  0.65           H  
ATOM   3872  HA  SER A 259      20.115 -30.108 -34.712  1.00  0.65           H  
ATOM   3873 1HB  SER A 259      21.379 -28.187 -35.256  1.00  0.65           H  
ATOM   3874 2HB  SER A 259      20.719 -28.806 -36.757  1.00  0.65           H  
ATOM   3875  HG  SER A 259      19.109 -27.250 -36.663  1.00  0.65           H  
ATOM   3876  N   ALA A 260      17.696 -28.334 -33.705  1.00  0.64           N  
ATOM   3877  CA  ALA A 260      17.031 -27.695 -32.582  1.00  0.64           C  
ATOM   3878  C   ALA A 260      17.231 -28.522 -31.329  1.00  0.64           C  
ATOM   3879  O   ALA A 260      17.524 -29.714 -31.419  1.00  0.64           O  
ATOM   3880  CB  ALA A 260      15.555 -27.558 -32.848  1.00  0.64           C  
ATOM   3881  H   ALA A 260      17.105 -28.647 -34.477  1.00  0.64           H  
ATOM   3882  HA  ALA A 260      17.475 -26.715 -32.435  1.00  0.64           H  
ATOM   3883 1HB  ALA A 260      15.097 -27.083 -32.008  1.00  0.64           H  
ATOM   3884 2HB  ALA A 260      15.380 -26.983 -33.737  1.00  0.64           H  
ATOM   3885 3HB  ALA A 260      15.134 -28.538 -32.983  1.00  0.64           H  
ATOM   3886  N   TYR A 261      17.140 -27.900 -30.154  1.00  0.63           N  
ATOM   3887  CA  TYR A 261      17.281 -28.691 -28.940  1.00  0.63           C  
ATOM   3888  C   TYR A 261      16.015 -29.498 -28.706  1.00  0.63           C  
ATOM   3889  O   TYR A 261      16.075 -30.626 -28.245  1.00  0.63           O  
ATOM   3890  CB  TYR A 261      17.588 -27.805 -27.733  1.00  0.63           C  
ATOM   3891  CG  TYR A 261      19.009 -27.276 -27.712  1.00  0.63           C  
ATOM   3892  CD1 TYR A 261      19.284 -25.936 -27.954  1.00  0.63           C  
ATOM   3893  CD2 TYR A 261      20.051 -28.155 -27.441  1.00  0.63           C  
ATOM   3894  CE1 TYR A 261      20.582 -25.477 -27.924  1.00  0.63           C  
ATOM   3895  CE2 TYR A 261      21.353 -27.697 -27.413  1.00  0.63           C  
ATOM   3896  CZ  TYR A 261      21.621 -26.363 -27.652  1.00  0.63           C  
ATOM   3897  OH  TYR A 261      22.917 -25.906 -27.623  1.00  0.63           O  
ATOM   3898  H   TYR A 261      16.891 -26.913 -30.096  1.00  0.63           H  
ATOM   3899  HA  TYR A 261      18.104 -29.394 -29.074  1.00  0.63           H  
ATOM   3900 1HB  TYR A 261      16.906 -26.953 -27.730  1.00  0.63           H  
ATOM   3901 2HB  TYR A 261      17.415 -28.365 -26.816  1.00  0.63           H  
ATOM   3902  HD1 TYR A 261      18.493 -25.246 -28.165  1.00  0.63           H  
ATOM   3903  HD2 TYR A 261      19.839 -29.207 -27.251  1.00  0.63           H  
ATOM   3904  HE1 TYR A 261      20.788 -24.422 -28.112  1.00  0.63           H  
ATOM   3905  HE2 TYR A 261      22.170 -28.388 -27.199  1.00  0.63           H  
ATOM   3906  HH  TYR A 261      22.917 -24.963 -27.791  1.00  0.63           H  
ATOM   3907  N   LEU A 262      14.881 -28.918 -29.061  1.00  0.62           N  
ATOM   3908  CA  LEU A 262      13.576 -29.548 -28.944  1.00  0.62           C  
ATOM   3909  C   LEU A 262      12.888 -29.663 -30.288  1.00  0.62           C  
ATOM   3910  O   LEU A 262      12.528 -28.659 -30.903  1.00  0.62           O  
ATOM   3911  CB  LEU A 262      12.705 -28.733 -27.989  1.00  0.62           C  
ATOM   3912  CG  LEU A 262      11.229 -29.098 -27.896  1.00  0.62           C  
ATOM   3913  CD1 LEU A 262      11.004 -30.474 -27.347  1.00  0.62           C  
ATOM   3914  CD2 LEU A 262      10.555 -28.088 -27.030  1.00  0.62           C  
ATOM   3915  H   LEU A 262      14.922 -27.966 -29.415  1.00  0.62           H  
ATOM   3916  HA  LEU A 262      13.707 -30.546 -28.538  1.00  0.62           H  
ATOM   3917 1HB  LEU A 262      13.122 -28.835 -26.990  1.00  0.62           H  
ATOM   3918 2HB  LEU A 262      12.776 -27.689 -28.275  1.00  0.62           H  
ATOM   3919  HG  LEU A 262      10.813 -29.065 -28.896  1.00  0.62           H  
ATOM   3920 1HD1 LEU A 262       9.944 -30.680 -27.314  1.00  0.62           H  
ATOM   3921 2HD1 LEU A 262      11.499 -31.216 -27.982  1.00  0.62           H  
ATOM   3922 3HD1 LEU A 262      11.398 -30.505 -26.346  1.00  0.62           H  
ATOM   3923 1HD2 LEU A 262       9.510 -28.320 -26.994  1.00  0.62           H  
ATOM   3924 2HD2 LEU A 262      10.975 -28.121 -26.026  1.00  0.62           H  
ATOM   3925 3HD2 LEU A 262      10.690 -27.092 -27.446  1.00  0.62           H  
ATOM   3926  N   TYR A 263      12.644 -30.875 -30.730  1.00  0.62           N  
ATOM   3927  CA  TYR A 263      11.979 -30.964 -32.014  1.00  0.62           C  
ATOM   3928  C   TYR A 263      11.049 -32.115 -32.128  1.00  0.62           C  
ATOM   3929  O   TYR A 263      11.117 -33.083 -31.370  1.00  0.62           O  
ATOM   3930  CB  TYR A 263      12.989 -31.014 -33.174  1.00  0.62           C  
ATOM   3931  CG  TYR A 263      13.908 -32.236 -33.281  1.00  0.62           C  
ATOM   3932  CD1 TYR A 263      13.539 -33.319 -34.081  1.00  0.62           C  
ATOM   3933  CD2 TYR A 263      15.128 -32.253 -32.626  1.00  0.62           C  
ATOM   3934  CE1 TYR A 263      14.376 -34.411 -34.227  1.00  0.62           C  
ATOM   3935  CE2 TYR A 263      15.972 -33.346 -32.773  1.00  0.62           C  
ATOM   3936  CZ  TYR A 263      15.599 -34.427 -33.576  1.00  0.62           C  
ATOM   3937  OH  TYR A 263      16.461 -35.518 -33.729  1.00  0.62           O  
ATOM   3938  H   TYR A 263      12.971 -31.690 -30.204  1.00  0.62           H  
ATOM   3939  HA  TYR A 263      11.369 -30.073 -32.141  1.00  0.62           H  
ATOM   3940 1HB  TYR A 263      12.438 -30.943 -34.115  1.00  0.62           H  
ATOM   3941 2HB  TYR A 263      13.611 -30.140 -33.128  1.00  0.62           H  
ATOM   3942  HD1 TYR A 263      12.588 -33.296 -34.603  1.00  0.62           H  
ATOM   3943  HD2 TYR A 263      15.435 -31.407 -32.004  1.00  0.62           H  
ATOM   3944  HE1 TYR A 263      14.079 -35.243 -34.859  1.00  0.62           H  
ATOM   3945  HE2 TYR A 263      16.937 -33.353 -32.263  1.00  0.62           H  
ATOM   3946  HH  TYR A 263      17.252 -35.373 -33.196  1.00  0.62           H  
ATOM   3947  N   VAL A 264      10.184 -32.014 -33.112  1.00  0.62           N  
ATOM   3948  CA  VAL A 264       9.330 -33.137 -33.406  1.00  0.62           C  
ATOM   3949  C   VAL A 264       9.873 -33.898 -34.582  1.00  0.62           C  
ATOM   3950  O   VAL A 264      10.131 -33.337 -35.645  1.00  0.62           O  
ATOM   3951  CB  VAL A 264       7.890 -32.719 -33.653  1.00  0.62           C  
ATOM   3952  CG1 VAL A 264       7.108 -33.883 -34.036  1.00  0.62           C  
ATOM   3953  CG2 VAL A 264       7.334 -32.170 -32.403  1.00  0.62           C  
ATOM   3954  H   VAL A 264      10.167 -31.152 -33.666  1.00  0.62           H  
ATOM   3955  HA  VAL A 264       9.323 -33.801 -32.545  1.00  0.62           H  
ATOM   3956  HB  VAL A 264       7.849 -31.994 -34.452  1.00  0.62           H  
ATOM   3957 1HG1 VAL A 264       6.096 -33.599 -34.193  1.00  0.62           H  
ATOM   3958 2HG1 VAL A 264       7.505 -34.306 -34.952  1.00  0.62           H  
ATOM   3959 3HG1 VAL A 264       7.165 -34.621 -33.243  1.00  0.62           H  
ATOM   3960 1HG2 VAL A 264       6.305 -31.875 -32.546  1.00  0.62           H  
ATOM   3961 2HG2 VAL A 264       7.391 -32.925 -31.640  1.00  0.62           H  
ATOM   3962 3HG2 VAL A 264       7.914 -31.333 -32.120  1.00  0.62           H  
ATOM   3963  N   ARG A 265      10.090 -35.178 -34.358  1.00  0.65           N  
ATOM   3964  CA  ARG A 265      10.624 -36.050 -35.378  1.00  0.65           C  
ATOM   3965  C   ARG A 265       9.482 -36.654 -36.157  1.00  0.65           C  
ATOM   3966  O   ARG A 265       9.560 -36.834 -37.373  1.00  0.65           O  
ATOM   3967  CB  ARG A 265      11.463 -37.150 -34.782  1.00  0.65           C  
ATOM   3968  CG  ARG A 265      12.143 -38.021 -35.822  1.00  0.65           C  
ATOM   3969  CD  ARG A 265      12.967 -39.060 -35.206  1.00  0.65           C  
ATOM   3970  NE  ARG A 265      14.078 -38.493 -34.483  1.00  0.65           N  
ATOM   3971  CZ  ARG A 265      14.676 -39.087 -33.448  1.00  0.65           C  
ATOM   3972  NH1 ARG A 265      14.244 -40.266 -33.049  1.00  0.65           N  
ATOM   3973  NH2 ARG A 265      15.680 -38.479 -32.833  1.00  0.65           N  
ATOM   3974  H   ARG A 265       9.837 -35.551 -33.443  1.00  0.65           H  
ATOM   3975  HA  ARG A 265      11.243 -35.464 -36.057  1.00  0.65           H  
ATOM   3976 1HB  ARG A 265      12.229 -36.719 -34.145  1.00  0.65           H  
ATOM   3977 2HB  ARG A 265      10.837 -37.791 -34.158  1.00  0.65           H  
ATOM   3978 1HG  ARG A 265      11.388 -38.501 -36.445  1.00  0.65           H  
ATOM   3979 2HG  ARG A 265      12.787 -37.400 -36.445  1.00  0.65           H  
ATOM   3980 1HD  ARG A 265      12.360 -39.634 -34.504  1.00  0.65           H  
ATOM   3981 2HD  ARG A 265      13.359 -39.724 -35.975  1.00  0.65           H  
ATOM   3982  HE  ARG A 265      14.422 -37.585 -34.770  1.00  0.65           H  
ATOM   3983 1HH1 ARG A 265      13.474 -40.709 -33.522  1.00  0.65           H  
ATOM   3984 2HH1 ARG A 265      14.662 -40.727 -32.227  1.00  0.65           H  
ATOM   3985 1HH2 ARG A 265      15.981 -37.551 -33.145  1.00  0.65           H  
ATOM   3986 2HH2 ARG A 265      16.136 -38.935 -32.027  1.00  0.65           H  
ATOM   3987  N   GLU A 266       8.421 -36.990 -35.432  1.00  0.68           N  
ATOM   3988  CA  GLU A 266       7.265 -37.623 -36.057  1.00  0.68           C  
ATOM   3989  C   GLU A 266       5.996 -36.941 -35.582  1.00  0.68           C  
ATOM   3990  O   GLU A 266       5.895 -36.566 -34.416  1.00  0.68           O  
ATOM   3991  CB  GLU A 266       7.205 -39.117 -35.706  1.00  0.68           C  
ATOM   3992  CG  GLU A 266       8.426 -39.934 -36.152  1.00  0.68           C  
ATOM   3993  CD  GLU A 266       8.333 -41.400 -35.803  1.00  0.68           C  
ATOM   3994  OE1 GLU A 266       7.347 -41.799 -35.229  1.00  0.68           O  
ATOM   3995  OE2 GLU A 266       9.258 -42.119 -36.104  1.00  0.68           O  
ATOM   3996  H   GLU A 266       8.437 -36.791 -34.429  1.00  0.68           H  
ATOM   3997  HA  GLU A 266       7.332 -37.508 -37.139  1.00  0.68           H  
ATOM   3998 1HB  GLU A 266       7.102 -39.231 -34.627  1.00  0.68           H  
ATOM   3999 2HB  GLU A 266       6.322 -39.560 -36.165  1.00  0.68           H  
ATOM   4000 1HG  GLU A 266       8.554 -39.827 -37.229  1.00  0.68           H  
ATOM   4001 2HG  GLU A 266       9.306 -39.526 -35.668  1.00  0.68           H  
ATOM   4002  N   ALA A 267       4.999 -36.834 -36.456  1.00  0.74           N  
ATOM   4003  CA  ALA A 267       3.717 -36.279 -36.033  1.00  0.74           C  
ATOM   4004  C   ALA A 267       2.576 -36.855 -36.847  1.00  0.74           C  
ATOM   4005  O   ALA A 267       2.709 -37.114 -38.046  1.00  0.74           O  
ATOM   4006  CB  ALA A 267       3.705 -34.759 -36.153  1.00  0.74           C  
ATOM   4007  H   ALA A 267       5.126 -37.146 -37.408  1.00  0.74           H  
ATOM   4008  HA  ALA A 267       3.557 -36.551 -34.998  1.00  0.74           H  
ATOM   4009 1HB  ALA A 267       2.740 -34.385 -35.802  1.00  0.74           H  
ATOM   4010 2HB  ALA A 267       4.489 -34.344 -35.549  1.00  0.74           H  
ATOM   4011 3HB  ALA A 267       3.853 -34.471 -37.189  1.00  0.74           H  
ATOM   4012  N   GLN A 268       1.443 -36.992 -36.179  1.00  0.81           N  
ATOM   4013  CA  GLN A 268       0.192 -37.452 -36.754  1.00  0.81           C  
ATOM   4014  C   GLN A 268      -0.961 -36.638 -36.209  1.00  0.81           C  
ATOM   4015  O   GLN A 268      -1.110 -36.454 -34.998  1.00  0.81           O  
ATOM   4016  CB  GLN A 268      -0.045 -38.931 -36.463  1.00  0.81           C  
ATOM   4017  CG  GLN A 268      -1.394 -39.469 -36.979  1.00  0.81           C  
ATOM   4018  CD  GLN A 268      -1.464 -39.609 -38.502  1.00  0.81           C  
ATOM   4019  OE1 GLN A 268      -0.658 -40.333 -39.102  1.00  0.81           O  
ATOM   4020  NE2 GLN A 268      -2.422 -38.920 -39.136  1.00  0.81           N  
ATOM   4021  H   GLN A 268       1.461 -36.783 -35.183  1.00  0.81           H  
ATOM   4022  HA  GLN A 268       0.228 -37.305 -37.833  1.00  0.81           H  
ATOM   4023 1HB  GLN A 268       0.753 -39.521 -36.916  1.00  0.81           H  
ATOM   4024 2HB  GLN A 268      -0.006 -39.097 -35.387  1.00  0.81           H  
ATOM   4025 1HG  GLN A 268      -1.545 -40.456 -36.552  1.00  0.81           H  
ATOM   4026 2HG  GLN A 268      -2.200 -38.808 -36.657  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 268      -2.508 -38.984 -40.129  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 268      -3.078 -38.320 -38.613  1.00  0.81           H  
ATOM   4029  N   PHE A 269      -1.780 -36.138 -37.106  1.00  0.88           N  
ATOM   4030  CA  PHE A 269      -2.896 -35.322 -36.689  1.00  0.88           C  
ATOM   4031  C   PHE A 269      -4.193 -36.121 -36.839  1.00  0.88           C  
ATOM   4032  O   PHE A 269      -4.292 -36.992 -37.716  1.00  0.88           O  
ATOM   4033  CB  PHE A 269      -2.855 -34.050 -37.507  1.00  0.88           C  
ATOM   4034  CG  PHE A 269      -1.569 -33.285 -37.240  1.00  0.88           C  
ATOM   4035  CD1 PHE A 269      -0.406 -33.577 -37.949  1.00  0.88           C  
ATOM   4036  CD2 PHE A 269      -1.509 -32.311 -36.274  1.00  0.88           C  
ATOM   4037  CE1 PHE A 269       0.773 -32.902 -37.689  1.00  0.88           C  
ATOM   4038  CE2 PHE A 269      -0.334 -31.633 -36.014  1.00  0.88           C  
ATOM   4039  CZ  PHE A 269       0.808 -31.930 -36.721  1.00  0.88           C  
ATOM   4040  H   PHE A 269      -1.619 -36.313 -38.089  1.00  0.88           H  
ATOM   4041  HA  PHE A 269      -2.782 -35.056 -35.638  1.00  0.88           H  
ATOM   4042 1HB  PHE A 269      -2.948 -34.259 -38.572  1.00  0.88           H  
ATOM   4043 2HB  PHE A 269      -3.653 -33.442 -37.208  1.00  0.88           H  
ATOM   4044  HD1 PHE A 269      -0.429 -34.352 -38.716  1.00  0.88           H  
ATOM   4045  HD2 PHE A 269      -2.405 -32.087 -35.705  1.00  0.88           H  
ATOM   4046  HE1 PHE A 269       1.675 -33.146 -38.253  1.00  0.88           H  
ATOM   4047  HE2 PHE A 269      -0.314 -30.870 -35.236  1.00  0.88           H  
ATOM   4048  HZ  PHE A 269       1.735 -31.401 -36.512  1.00  0.88           H  
ATOM   4049  N   ASP A 270      -5.166 -35.851 -35.963  1.00  0.93           N  
ATOM   4050  CA  ASP A 270      -6.428 -36.585 -35.940  1.00  0.93           C  
ATOM   4051  C   ASP A 270      -7.573 -35.756 -35.351  1.00  0.93           C  
ATOM   4052  O   ASP A 270      -7.377 -34.668 -34.810  1.00  0.93           O  
ATOM   4053  CB  ASP A 270      -6.206 -37.852 -35.081  1.00  0.93           C  
ATOM   4054  CG  ASP A 270      -7.122 -39.070 -35.343  1.00  0.93           C  
ATOM   4055  OD1 ASP A 270      -8.197 -38.901 -35.881  1.00  0.93           O  
ATOM   4056  OD2 ASP A 270      -6.717 -40.168 -34.959  1.00  0.93           O  
ATOM   4057  H   ASP A 270      -5.009 -35.143 -35.245  1.00  0.93           H  
ATOM   4058  HA  ASP A 270      -6.688 -36.863 -36.961  1.00  0.93           H  
ATOM   4059 1HB  ASP A 270      -5.176 -38.185 -35.221  1.00  0.93           H  
ATOM   4060 2HB  ASP A 270      -6.299 -37.575 -34.028  1.00  0.93           H  
ATOM   4061  N   ASP A 271      -8.777 -36.309 -35.386  1.00  0.96           N  
ATOM   4062  CA  ASP A 271      -9.964 -35.625 -34.856  1.00  0.96           C  
ATOM   4063  C   ASP A 271      -9.882 -35.414 -33.348  1.00  0.96           C  
ATOM   4064  O   ASP A 271     -10.604 -34.599 -32.776  1.00  0.96           O  
ATOM   4065  CB  ASP A 271     -11.232 -36.386 -35.209  1.00  0.96           C  
ATOM   4066  CG  ASP A 271     -11.601 -36.272 -36.689  1.00  0.96           C  
ATOM   4067  OD1 ASP A 271     -11.034 -35.439 -37.366  1.00  0.96           O  
ATOM   4068  OD2 ASP A 271     -12.452 -37.017 -37.126  1.00  0.96           O  
ATOM   4069  H   ASP A 271      -8.857 -37.242 -35.802  1.00  0.96           H  
ATOM   4070  HA  ASP A 271     -10.025 -34.643 -35.326  1.00  0.96           H  
ATOM   4071 1HB  ASP A 271     -11.095 -37.444 -34.962  1.00  0.96           H  
ATOM   4072 2HB  ASP A 271     -12.059 -36.013 -34.607  1.00  0.96           H  
ATOM   4073  N   HIS A 272      -8.993 -36.165 -32.717  1.00  0.94           N  
ATOM   4074  CA  HIS A 272      -8.773 -36.133 -31.289  1.00  0.94           C  
ATOM   4075  C   HIS A 272      -7.554 -35.293 -30.901  1.00  0.94           C  
ATOM   4076  O   HIS A 272      -7.133 -35.333 -29.743  1.00  0.94           O  
ATOM   4077  CB  HIS A 272      -8.565 -37.558 -30.792  1.00  0.94           C  
ATOM   4078  CG  HIS A 272      -9.764 -38.422 -31.003  1.00  0.94           C  
ATOM   4079  ND1 HIS A 272     -10.901 -38.326 -30.228  1.00  0.94           N  
ATOM   4080  CD2 HIS A 272     -10.013 -39.388 -31.919  1.00  0.94           C  
ATOM   4081  CE1 HIS A 272     -11.795 -39.202 -30.652  1.00  0.94           C  
ATOM   4082  NE2 HIS A 272     -11.281 -39.859 -31.677  1.00  0.94           N  
ATOM   4083  H   HIS A 272      -8.444 -36.802 -33.276  1.00  0.94           H  
ATOM   4084  HA  HIS A 272      -9.645 -35.712 -30.794  1.00  0.94           H  
ATOM   4085 1HB  HIS A 272      -7.719 -38.007 -31.320  1.00  0.94           H  
ATOM   4086 2HB  HIS A 272      -8.326 -37.546 -29.729  1.00  0.94           H  
ATOM   4087  HD2 HIS A 272      -9.331 -39.727 -32.706  1.00  0.94           H  
ATOM   4088  HE1 HIS A 272     -12.788 -39.355 -30.230  1.00  0.94           H  
ATOM   4089  HE2 HIS A 272     -11.740 -40.588 -32.204  1.00  0.94           H  
ATOM   4090  N   GLY A 273      -7.010 -34.510 -31.844  1.00  0.89           N  
ATOM   4091  CA  GLY A 273      -5.835 -33.691 -31.551  1.00  0.89           C  
ATOM   4092  C   GLY A 273      -4.581 -34.203 -32.265  1.00  0.89           C  
ATOM   4093  O   GLY A 273      -4.628 -34.609 -33.429  1.00  0.89           O  
ATOM   4094  H   GLY A 273      -7.380 -34.502 -32.793  1.00  0.89           H  
ATOM   4095 1HA  GLY A 273      -6.034 -32.665 -31.856  1.00  0.89           H  
ATOM   4096 2HA  GLY A 273      -5.661 -33.665 -30.480  1.00  0.89           H  
ATOM   4097  N   VAL A 274      -3.436 -34.109 -31.601  1.00  0.82           N  
ATOM   4098  CA  VAL A 274      -2.166 -34.439 -32.248  1.00  0.82           C  
ATOM   4099  C   VAL A 274      -1.325 -35.407 -31.438  1.00  0.82           C  
ATOM   4100  O   VAL A 274      -1.270 -35.362 -30.204  1.00  0.82           O  
ATOM   4101  CB  VAL A 274      -1.348 -33.154 -32.555  1.00  0.82           C  
ATOM   4102  CG1 VAL A 274      -1.040 -32.408 -31.290  1.00  0.82           C  
ATOM   4103  CG2 VAL A 274      -0.010 -33.513 -33.261  1.00  0.82           C  
ATOM   4104  H   VAL A 274      -3.466 -33.801 -30.630  1.00  0.82           H  
ATOM   4105  HA  VAL A 274      -2.385 -34.916 -33.203  1.00  0.82           H  
ATOM   4106  HB  VAL A 274      -1.952 -32.505 -33.196  1.00  0.82           H  
ATOM   4107 1HG1 VAL A 274      -0.485 -31.499 -31.526  1.00  0.82           H  
ATOM   4108 2HG1 VAL A 274      -1.975 -32.145 -30.791  1.00  0.82           H  
ATOM   4109 3HG1 VAL A 274      -0.442 -33.045 -30.640  1.00  0.82           H  
ATOM   4110 1HG2 VAL A 274       0.516 -32.599 -33.473  1.00  0.82           H  
ATOM   4111 2HG2 VAL A 274       0.612 -34.127 -32.624  1.00  0.82           H  
ATOM   4112 3HG2 VAL A 274      -0.209 -34.046 -34.190  1.00  0.82           H  
ATOM   4113  N   ARG A 275      -0.662 -36.303 -32.154  1.00  0.75           N  
ATOM   4114  CA  ARG A 275       0.243 -37.247 -31.543  1.00  0.75           C  
ATOM   4115  C   ARG A 275       1.619 -36.996 -32.154  1.00  0.75           C  
ATOM   4116  O   ARG A 275       1.749 -36.782 -33.362  1.00  0.75           O  
ATOM   4117  CB  ARG A 275      -0.244 -38.669 -31.782  1.00  0.75           C  
ATOM   4118  CG  ARG A 275      -1.656 -38.955 -31.218  1.00  0.75           C  
ATOM   4119  CD  ARG A 275      -2.063 -40.409 -31.292  1.00  0.75           C  
ATOM   4120  NE  ARG A 275      -2.326 -40.888 -32.661  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275      -3.524 -40.762 -33.304  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275      -4.538 -40.179 -32.737  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275      -3.722 -41.228 -34.515  1.00  0.75           N  
ATOM   4124  H   ARG A 275      -0.780 -36.318 -33.165  1.00  0.75           H  
ATOM   4125  HA  ARG A 275       0.294 -37.066 -30.474  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275      -0.256 -38.876 -32.851  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275       0.442 -39.365 -31.316  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275      -1.724 -38.615 -30.196  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275      -2.377 -38.395 -31.817  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275      -1.261 -41.018 -30.870  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275      -2.967 -40.556 -30.702  1.00  0.75           H  
ATOM   4132  HE  ARG A 275      -1.574 -41.354 -33.151  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275      -4.466 -39.801 -31.807  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275      -5.415 -40.121 -33.284  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275      -2.991 -41.721 -35.008  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275      -4.666 -41.092 -34.926  1.00  0.75           H  
ATOM   4137  N   ALA A 276       2.661 -36.996 -31.333  1.00  0.70           N  
ATOM   4138  CA  ALA A 276       3.984 -36.705 -31.873  1.00  0.70           C  
ATOM   4139  C   ALA A 276       5.124 -37.280 -31.057  1.00  0.70           C  
ATOM   4140  O   ALA A 276       4.977 -37.575 -29.873  1.00  0.70           O  
ATOM   4141  CB  ALA A 276       4.159 -35.199 -31.961  1.00  0.70           C  
ATOM   4142  H   ALA A 276       2.519 -37.145 -30.336  1.00  0.70           H  
ATOM   4143  HA  ALA A 276       4.045 -37.147 -32.862  1.00  0.70           H  
ATOM   4144 1HB  ALA A 276       5.113 -34.983 -32.388  1.00  0.70           H  
ATOM   4145 2HB  ALA A 276       3.376 -34.770 -32.588  1.00  0.70           H  
ATOM   4146 3HB  ALA A 276       4.104 -34.768 -30.964  1.00  0.70           H  
ATOM   4147  N   THR A 277       6.282 -37.420 -31.691  1.00  0.66           N  
ATOM   4148  CA  THR A 277       7.473 -37.809 -30.943  1.00  0.66           C  
ATOM   4149  C   THR A 277       8.419 -36.634 -30.857  1.00  0.66           C  
ATOM   4150  O   THR A 277       8.872 -36.110 -31.891  1.00  0.66           O  
ATOM   4151  CB  THR A 277       8.204 -39.017 -31.543  1.00  0.66           C  
ATOM   4152  OG1 THR A 277       7.330 -40.159 -31.545  1.00  0.66           O  
ATOM   4153  CG2 THR A 277       9.475 -39.322 -30.717  1.00  0.66           C  
ATOM   4154  H   THR A 277       6.325 -37.197 -32.685  1.00  0.66           H  
ATOM   4155  HA  THR A 277       7.182 -38.072 -29.929  1.00  0.66           H  
ATOM   4156  HB  THR A 277       8.491 -38.794 -32.572  1.00  0.66           H  
ATOM   4157  HG1 THR A 277       7.769 -40.899 -31.982  1.00  0.66           H  
ATOM   4158 1HG2 THR A 277       9.994 -40.178 -31.145  1.00  0.66           H  
ATOM   4159 2HG2 THR A 277      10.140 -38.456 -30.727  1.00  0.66           H  
ATOM   4160 3HG2 THR A 277       9.195 -39.546 -29.686  1.00  0.66           H  
ATOM   4161  N   LEU A 278       8.703 -36.261 -29.598  1.00  0.64           N  
ATOM   4162  CA  LEU A 278       9.537 -35.132 -29.199  1.00  0.64           C  
ATOM   4163  C   LEU A 278      10.923 -35.583 -28.815  1.00  0.64           C  
ATOM   4164  O   LEU A 278      11.096 -36.528 -28.042  1.00  0.64           O  
ATOM   4165  CB  LEU A 278       8.934 -34.382 -27.996  1.00  0.64           C  
ATOM   4166  CG  LEU A 278       7.898 -33.305 -28.317  1.00  0.64           C  
ATOM   4167  CD1 LEU A 278       6.713 -33.934 -29.032  1.00  0.64           C  
ATOM   4168  CD2 LEU A 278       7.456 -32.616 -27.000  1.00  0.64           C  
ATOM   4169  H   LEU A 278       8.291 -36.825 -28.853  1.00  0.64           H  
ATOM   4170  HA  LEU A 278       9.613 -34.446 -30.037  1.00  0.64           H  
ATOM   4171 1HB  LEU A 278       8.454 -35.117 -27.343  1.00  0.64           H  
ATOM   4172 2HB  LEU A 278       9.748 -33.910 -27.443  1.00  0.64           H  
ATOM   4173  HG  LEU A 278       8.344 -32.572 -28.981  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 278       5.979 -33.167 -29.271  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 278       7.039 -34.406 -29.943  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 278       6.277 -34.674 -28.388  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 278       6.723 -31.839 -27.219  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 278       7.011 -33.359 -26.340  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 278       8.316 -32.171 -26.508  1.00  0.64           H  
ATOM   4180  N   VAL A 279      11.906 -34.900 -29.364  1.00  0.63           N  
ATOM   4181  CA  VAL A 279      13.295 -35.207 -29.116  1.00  0.63           C  
ATOM   4182  C   VAL A 279      13.995 -34.063 -28.407  1.00  0.63           C  
ATOM   4183  O   VAL A 279      13.982 -32.932 -28.899  1.00  0.63           O  
ATOM   4184  CB  VAL A 279      13.973 -35.450 -30.458  1.00  0.63           C  
ATOM   4185  CG1 VAL A 279      15.447 -35.760 -30.241  1.00  0.63           C  
ATOM   4186  CG2 VAL A 279      13.234 -36.547 -31.199  1.00  0.63           C  
ATOM   4187  H   VAL A 279      11.673 -34.150 -30.008  1.00  0.63           H  
ATOM   4188  HA  VAL A 279      13.361 -36.103 -28.499  1.00  0.63           H  
ATOM   4189  HB  VAL A 279      13.916 -34.542 -31.047  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 279      15.935 -35.917 -31.186  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 279      15.919 -34.924 -29.723  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 279      15.556 -36.648 -29.646  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 279      13.698 -36.691 -32.155  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 279      13.274 -37.473 -30.625  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 279      12.195 -36.254 -31.348  1.00  0.63           H  
ATOM   4196  N   THR A 280      14.563 -34.356 -27.229  1.00  0.64           N  
ATOM   4197  CA  THR A 280      15.277 -33.362 -26.429  1.00  0.64           C  
ATOM   4198  C   THR A 280      16.579 -33.989 -25.902  1.00  0.64           C  
ATOM   4199  O   THR A 280      16.736 -35.206 -25.972  1.00  0.64           O  
ATOM   4200  CB  THR A 280      14.448 -32.929 -25.210  1.00  0.64           C  
ATOM   4201  OG1 THR A 280      14.450 -33.990 -24.261  1.00  0.64           O  
ATOM   4202  CG2 THR A 280      13.066 -32.622 -25.613  1.00  0.64           C  
ATOM   4203  H   THR A 280      14.490 -35.309 -26.865  1.00  0.64           H  
ATOM   4204  HA  THR A 280      15.496 -32.513 -27.052  1.00  0.64           H  
ATOM   4205  HB  THR A 280      14.845 -32.048 -24.767  1.00  0.64           H  
ATOM   4206  HG1 THR A 280      14.006 -34.772 -24.654  1.00  0.64           H  
ATOM   4207 1HG2 THR A 280      12.487 -32.304 -24.751  1.00  0.64           H  
ATOM   4208 2HG2 THR A 280      13.138 -31.829 -26.331  1.00  0.64           H  
ATOM   4209 3HG2 THR A 280      12.593 -33.492 -26.061  1.00  0.64           H  
ATOM   4210  N   PRO A 281      17.511 -33.223 -25.303  1.00  0.65           N  
ATOM   4211  CA  PRO A 281      18.680 -33.729 -24.604  1.00  0.65           C  
ATOM   4212  C   PRO A 281      18.329 -34.692 -23.449  1.00  0.65           C  
ATOM   4213  O   PRO A 281      19.210 -35.396 -22.956  1.00  0.65           O  
ATOM   4214  CB  PRO A 281      19.352 -32.446 -24.095  1.00  0.65           C  
ATOM   4215  CG  PRO A 281      18.905 -31.374 -25.061  1.00  0.65           C  
ATOM   4216  CD  PRO A 281      17.493 -31.740 -25.413  1.00  0.65           C  
ATOM   4217  HA  PRO A 281      19.331 -34.237 -25.331  1.00  0.65           H  
ATOM   4218 1HB  PRO A 281      19.033 -32.249 -23.060  1.00  0.65           H  
ATOM   4219 2HB  PRO A 281      20.443 -32.578 -24.075  1.00  0.65           H  
ATOM   4220 1HG  PRO A 281      18.981 -30.379 -24.592  1.00  0.65           H  
ATOM   4221 2HG  PRO A 281      19.567 -31.360 -25.938  1.00  0.65           H  
ATOM   4222 1HD  PRO A 281      16.831 -31.274 -24.686  1.00  0.65           H  
ATOM   4223 2HD  PRO A 281      17.308 -31.419 -26.422  1.00  0.65           H  
ATOM   4224  N   GLN A 282      17.069 -34.686 -22.968  1.00  0.66           N  
ATOM   4225  CA  GLN A 282      16.678 -35.565 -21.872  1.00  0.66           C  
ATOM   4226  C   GLN A 282      16.135 -36.911 -22.369  1.00  0.66           C  
ATOM   4227  O   GLN A 282      15.769 -37.767 -21.557  1.00  0.66           O  
ATOM   4228  CB  GLN A 282      15.613 -34.916 -20.974  1.00  0.66           C  
ATOM   4229  CG  GLN A 282      16.053 -33.679 -20.186  1.00  0.66           C  
ATOM   4230  CD  GLN A 282      14.933 -33.158 -19.233  1.00  0.66           C  
ATOM   4231  OE1 GLN A 282      14.020 -33.913 -18.859  1.00  0.66           O  
ATOM   4232  NE2 GLN A 282      15.024 -31.895 -18.829  1.00  0.66           N  
ATOM   4233  H   GLN A 282      16.327 -34.138 -23.391  1.00  0.66           H  
ATOM   4234  HA  GLN A 282      17.558 -35.767 -21.265  1.00  0.66           H  
ATOM   4235 1HB  GLN A 282      14.760 -34.626 -21.591  1.00  0.66           H  
ATOM   4236 2HB  GLN A 282      15.253 -35.653 -20.258  1.00  0.66           H  
ATOM   4237 1HG  GLN A 282      16.929 -33.934 -19.589  1.00  0.66           H  
ATOM   4238 2HG  GLN A 282      16.300 -32.885 -20.893  1.00  0.66           H  
ATOM   4239 1HE2 GLN A 282      14.347 -31.504 -18.192  1.00  0.66           H  
ATOM   4240 2HE2 GLN A 282      15.778 -31.323 -19.146  1.00  0.66           H  
ATOM   4241  N   GLY A 283      16.048 -37.098 -23.690  1.00  0.69           N  
ATOM   4242  CA  GLY A 283      15.504 -38.339 -24.237  1.00  0.69           C  
ATOM   4243  C   GLY A 283      14.453 -38.101 -25.320  1.00  0.69           C  
ATOM   4244  O   GLY A 283      14.214 -36.963 -25.745  1.00  0.69           O  
ATOM   4245  H   GLY A 283      16.371 -36.378 -24.337  1.00  0.69           H  
ATOM   4246 1HA  GLY A 283      16.319 -38.931 -24.653  1.00  0.69           H  
ATOM   4247 2HA  GLY A 283      15.065 -38.931 -23.436  1.00  0.69           H  
ATOM   4248  N   GLU A 284      13.845 -39.195 -25.787  1.00  0.71           N  
ATOM   4249  CA  GLU A 284      12.852 -39.124 -26.855  1.00  0.71           C  
ATOM   4250  C   GLU A 284      11.536 -39.691 -26.337  1.00  0.71           C  
ATOM   4251  O   GLU A 284      11.512 -40.793 -25.779  1.00  0.71           O  
ATOM   4252  CB  GLU A 284      13.348 -39.909 -28.066  1.00  0.71           C  
ATOM   4253  CG  GLU A 284      14.699 -39.422 -28.551  1.00  0.71           C  
ATOM   4254  CD  GLU A 284      15.231 -40.116 -29.780  1.00  0.71           C  
ATOM   4255  OE1 GLU A 284      14.569 -40.978 -30.302  1.00  0.71           O  
ATOM   4256  OE2 GLU A 284      16.314 -39.776 -30.212  1.00  0.71           O  
ATOM   4257  H   GLU A 284      14.073 -40.095 -25.388  1.00  0.71           H  
ATOM   4258  HA  GLU A 284      12.698 -38.087 -27.132  1.00  0.71           H  
ATOM   4259 1HB  GLU A 284      13.421 -40.966 -27.819  1.00  0.71           H  
ATOM   4260 2HB  GLU A 284      12.635 -39.801 -28.886  1.00  0.71           H  
ATOM   4261 1HG  GLU A 284      14.600 -38.377 -28.749  1.00  0.71           H  
ATOM   4262 2HG  GLU A 284      15.423 -39.537 -27.747  1.00  0.71           H  
ATOM   4263  N   HIS A 285      10.448 -38.934 -26.504  1.00  0.74           N  
ATOM   4264  CA  HIS A 285       9.174 -39.362 -25.935  1.00  0.74           C  
ATOM   4265  C   HIS A 285       7.943 -39.147 -26.802  1.00  0.74           C  
ATOM   4266  O   HIS A 285       7.838 -38.178 -27.558  1.00  0.74           O  
ATOM   4267  CB  HIS A 285       8.910 -38.604 -24.645  1.00  0.74           C  
ATOM   4268  CG  HIS A 285       9.945 -38.772 -23.581  1.00  0.74           C  
ATOM   4269  ND1 HIS A 285      11.121 -38.070 -23.591  1.00  0.74           N  
ATOM   4270  CD2 HIS A 285       9.968 -39.536 -22.468  1.00  0.74           C  
ATOM   4271  CE1 HIS A 285      11.836 -38.400 -22.526  1.00  0.74           C  
ATOM   4272  NE2 HIS A 285      11.157 -39.287 -21.831  1.00  0.74           N  
ATOM   4273  H   HIS A 285      10.535 -38.049 -27.003  1.00  0.74           H  
ATOM   4274  HA  HIS A 285       9.225 -40.426 -25.708  1.00  0.74           H  
ATOM   4275 1HB  HIS A 285       8.826 -37.547 -24.883  1.00  0.74           H  
ATOM   4276 2HB  HIS A 285       7.953 -38.933 -24.247  1.00  0.74           H  
ATOM   4277  HD2 HIS A 285       9.188 -40.219 -22.135  1.00  0.74           H  
ATOM   4278  HE1 HIS A 285      12.820 -38.004 -22.266  1.00  0.74           H  
ATOM   4279  HE2 HIS A 285      11.457 -39.717 -20.960  1.00  0.74           H  
ATOM   4280  N   HIS A 286       6.975 -40.043 -26.631  1.00  0.77           N  
ATOM   4281  CA  HIS A 286       5.675 -39.913 -27.281  1.00  0.77           C  
ATOM   4282  C   HIS A 286       4.780 -38.951 -26.504  1.00  0.77           C  
ATOM   4283  O   HIS A 286       4.611 -39.081 -25.290  1.00  0.77           O  
ATOM   4284  CB  HIS A 286       5.005 -41.278 -27.411  1.00  0.77           C  
ATOM   4285  CG  HIS A 286       3.708 -41.297 -28.188  1.00  0.77           C  
ATOM   4286  ND1 HIS A 286       3.652 -41.068 -29.542  1.00  0.77           N  
ATOM   4287  CD2 HIS A 286       2.436 -41.553 -27.794  1.00  0.77           C  
ATOM   4288  CE1 HIS A 286       2.404 -41.179 -29.957  1.00  0.77           C  
ATOM   4289  NE2 HIS A 286       1.637 -41.490 -28.917  1.00  0.77           N  
ATOM   4290  H   HIS A 286       7.136 -40.829 -26.017  1.00  0.77           H  
ATOM   4291  HA  HIS A 286       5.803 -39.507 -28.284  1.00  0.77           H  
ATOM   4292 1HB  HIS A 286       5.694 -41.966 -27.899  1.00  0.77           H  
ATOM   4293 2HB  HIS A 286       4.804 -41.672 -26.416  1.00  0.77           H  
ATOM   4294  HD1 HIS A 286       4.434 -40.862 -30.137  1.00  0.77           H  
ATOM   4295  HD2 HIS A 286       1.997 -41.797 -26.826  1.00  0.77           H  
ATOM   4296  HE1 HIS A 286       2.163 -41.035 -31.008  1.00  0.77           H  
ATOM   4297  N   LEU A 287       4.229 -37.992 -27.227  1.00  0.81           N  
ATOM   4298  CA  LEU A 287       3.355 -36.955 -26.716  1.00  0.81           C  
ATOM   4299  C   LEU A 287       1.995 -36.913 -27.379  1.00  0.81           C  
ATOM   4300  O   LEU A 287       1.887 -36.926 -28.607  1.00  0.81           O  
ATOM   4301  CB  LEU A 287       3.974 -35.576 -26.919  1.00  0.81           C  
ATOM   4302  CG  LEU A 287       3.053 -34.427 -26.591  1.00  0.81           C  
ATOM   4303  CD1 LEU A 287       2.729 -34.455 -25.138  1.00  0.81           C  
ATOM   4304  CD2 LEU A 287       3.700 -33.138 -26.962  1.00  0.81           C  
ATOM   4305  H   LEU A 287       4.453 -37.962 -28.214  1.00  0.81           H  
ATOM   4306  HA  LEU A 287       3.211 -37.128 -25.649  1.00  0.81           H  
ATOM   4307 1HB  LEU A 287       4.875 -35.490 -26.317  1.00  0.81           H  
ATOM   4308 2HB  LEU A 287       4.240 -35.491 -27.968  1.00  0.81           H  
ATOM   4309  HG  LEU A 287       2.128 -34.527 -27.155  1.00  0.81           H  
ATOM   4310 1HD1 LEU A 287       2.061 -33.641 -24.935  1.00  0.81           H  
ATOM   4311 2HD1 LEU A 287       2.249 -35.378 -24.863  1.00  0.81           H  
ATOM   4312 3HD1 LEU A 287       3.631 -34.361 -24.574  1.00  0.81           H  
ATOM   4313 1HD2 LEU A 287       3.020 -32.343 -26.723  1.00  0.81           H  
ATOM   4314 2HD2 LEU A 287       4.618 -33.019 -26.400  1.00  0.81           H  
ATOM   4315 3HD2 LEU A 287       3.913 -33.132 -28.027  1.00  0.81           H  
ATOM   4316  N   ARG A 288       0.945 -36.867 -26.573  1.00  0.86           N  
ATOM   4317  CA  ARG A 288      -0.375 -36.684 -27.135  1.00  0.86           C  
ATOM   4318  C   ARG A 288      -0.916 -35.365 -26.590  1.00  0.86           C  
ATOM   4319  O   ARG A 288      -0.705 -35.051 -25.420  1.00  0.86           O  
ATOM   4320  CB  ARG A 288      -1.277 -37.852 -26.791  1.00  0.86           C  
ATOM   4321  CG  ARG A 288      -0.763 -39.184 -27.340  1.00  0.86           C  
ATOM   4322  CD  ARG A 288      -1.715 -40.306 -27.142  1.00  0.86           C  
ATOM   4323  NE  ARG A 288      -1.200 -41.550 -27.709  1.00  0.86           N  
ATOM   4324  CZ  ARG A 288      -1.864 -42.724 -27.721  1.00  0.86           C  
ATOM   4325  NH1 ARG A 288      -3.069 -42.812 -27.192  1.00  0.86           N  
ATOM   4326  NH2 ARG A 288      -1.304 -43.790 -28.265  1.00  0.86           N  
ATOM   4327  H   ARG A 288       1.070 -36.907 -25.571  1.00  0.86           H  
ATOM   4328  HA  ARG A 288      -0.308 -36.607 -28.217  1.00  0.86           H  
ATOM   4329 1HB  ARG A 288      -1.375 -37.937 -25.710  1.00  0.86           H  
ATOM   4330 2HB  ARG A 288      -2.271 -37.677 -27.204  1.00  0.86           H  
ATOM   4331 1HG  ARG A 288      -0.521 -39.094 -28.388  1.00  0.86           H  
ATOM   4332 2HG  ARG A 288       0.149 -39.447 -26.802  1.00  0.86           H  
ATOM   4333 1HD  ARG A 288      -1.885 -40.459 -26.078  1.00  0.86           H  
ATOM   4334 2HD  ARG A 288      -2.657 -40.072 -27.634  1.00  0.86           H  
ATOM   4335  HE  ARG A 288      -0.263 -41.530 -28.132  1.00  0.86           H  
ATOM   4336 1HH1 ARG A 288      -3.499 -41.998 -26.773  1.00  0.86           H  
ATOM   4337 2HH1 ARG A 288      -3.562 -43.693 -27.202  1.00  0.86           H  
ATOM   4338 1HH2 ARG A 288      -0.377 -43.721 -28.673  1.00  0.86           H  
ATOM   4339 2HH2 ARG A 288      -1.795 -44.670 -28.276  1.00  0.86           H  
ATOM   4340  N   SER A 289      -1.652 -34.637 -27.420  1.00  0.90           N  
ATOM   4341  CA  SER A 289      -2.262 -33.360 -27.050  1.00  0.90           C  
ATOM   4342  C   SER A 289      -3.620 -33.181 -27.686  1.00  0.90           C  
ATOM   4343  O   SER A 289      -3.894 -33.687 -28.770  1.00  0.90           O  
ATOM   4344  CB  SER A 289      -1.389 -32.185 -27.441  1.00  0.90           C  
ATOM   4345  OG  SER A 289      -2.061 -30.965 -27.179  1.00  0.90           O  
ATOM   4346  H   SER A 289      -1.741 -34.961 -28.383  1.00  0.90           H  
ATOM   4347  HA  SER A 289      -2.394 -33.341 -25.971  1.00  0.90           H  
ATOM   4348 1HB  SER A 289      -0.453 -32.221 -26.878  1.00  0.90           H  
ATOM   4349 2HB  SER A 289      -1.143 -32.249 -28.484  1.00  0.90           H  
ATOM   4350  HG  SER A 289      -2.095 -30.885 -26.217  1.00  0.90           H  
ATOM   4351  N   THR A 290      -4.473 -32.425 -27.011  1.00  0.94           N  
ATOM   4352  CA  THR A 290      -5.826 -32.164 -27.479  1.00  0.94           C  
ATOM   4353  C   THR A 290      -5.870 -31.175 -28.637  1.00  0.94           C  
ATOM   4354  O   THR A 290      -6.894 -31.060 -29.330  1.00  0.94           O  
ATOM   4355  CB  THR A 290      -6.634 -31.518 -26.353  1.00  0.94           C  
ATOM   4356  OG1 THR A 290      -6.064 -30.230 -26.074  1.00  0.94           O  
ATOM   4357  CG2 THR A 290      -6.550 -32.359 -25.097  1.00  0.94           C  
ATOM   4358  H   THR A 290      -4.183 -32.032 -26.124  1.00  0.94           H  
ATOM   4359  HA  THR A 290      -6.280 -33.106 -27.797  1.00  0.94           H  
ATOM   4360  HB  THR A 290      -7.658 -31.394 -26.663  1.00  0.94           H  
ATOM   4361  HG1 THR A 290      -6.133 -30.013 -25.120  1.00  0.94           H  
ATOM   4362 1HG2 THR A 290      -7.109 -31.871 -24.294  1.00  0.94           H  
ATOM   4363 2HG2 THR A 290      -6.968 -33.345 -25.288  1.00  0.94           H  
ATOM   4364 3HG2 THR A 290      -5.505 -32.456 -24.797  1.00  0.94           H  
ATOM   4365  N   LEU A 291      -4.772 -30.447 -28.832  1.00  0.97           N  
ATOM   4366  CA  LEU A 291      -4.750 -29.400 -29.833  1.00  0.97           C  
ATOM   4367  C   LEU A 291      -4.728 -29.968 -31.246  1.00  0.97           C  
ATOM   4368  O   LEU A 291      -4.125 -31.001 -31.508  1.00  0.97           O  
ATOM   4369  CB  LEU A 291      -3.562 -28.502 -29.596  1.00  0.97           C  
ATOM   4370  CG  LEU A 291      -3.547 -27.746 -28.265  1.00  0.97           C  
ATOM   4371  CD1 LEU A 291      -2.249 -27.028 -28.124  1.00  0.97           C  
ATOM   4372  CD2 LEU A 291      -4.679 -26.769 -28.212  1.00  0.97           C  
ATOM   4373  H   LEU A 291      -3.946 -30.612 -28.248  1.00  0.97           H  
ATOM   4374  HA  LEU A 291      -5.655 -28.804 -29.723  1.00  0.97           H  
ATOM   4375 1HB  LEU A 291      -2.641 -29.080 -29.688  1.00  0.97           H  
ATOM   4376 2HB  LEU A 291      -3.604 -27.773 -30.363  1.00  0.97           H  
ATOM   4377  HG  LEU A 291      -3.637 -28.462 -27.441  1.00  0.97           H  
ATOM   4378 1HD1 LEU A 291      -2.222 -26.516 -27.175  1.00  0.97           H  
ATOM   4379 2HD1 LEU A 291      -1.470 -27.758 -28.164  1.00  0.97           H  
ATOM   4380 3HD1 LEU A 291      -2.119 -26.309 -28.920  1.00  0.97           H  
ATOM   4381 1HD2 LEU A 291      -4.627 -26.259 -27.266  1.00  0.97           H  
ATOM   4382 2HD2 LEU A 291      -4.586 -26.049 -29.028  1.00  0.97           H  
ATOM   4383 3HD2 LEU A 291      -5.628 -27.302 -28.302  1.00  0.97           H  
ATOM   4384  N   LEU A 292      -5.421 -29.289 -32.147  1.00  0.99           N  
ATOM   4385  CA  LEU A 292      -5.582 -29.723 -33.531  1.00  0.99           C  
ATOM   4386  C   LEU A 292      -4.400 -29.556 -34.507  1.00  0.99           C  
ATOM   4387  O   LEU A 292      -4.017 -30.519 -35.160  1.00  0.99           O  
ATOM   4388  CB  LEU A 292      -6.812 -29.007 -34.122  1.00  0.99           C  
ATOM   4389  CG  LEU A 292      -7.315 -29.493 -35.495  1.00  0.99           C  
ATOM   4390  CD1 LEU A 292      -8.780 -29.164 -35.627  1.00  0.99           C  
ATOM   4391  CD2 LEU A 292      -6.524 -28.849 -36.615  1.00  0.99           C  
ATOM   4392  H   LEU A 292      -5.880 -28.437 -31.855  1.00  0.99           H  
ATOM   4393  HA  LEU A 292      -5.812 -30.788 -33.500  1.00  0.99           H  
ATOM   4394 1HB  LEU A 292      -7.633 -29.095 -33.417  1.00  0.99           H  
ATOM   4395 2HB  LEU A 292      -6.571 -27.948 -34.226  1.00  0.99           H  
ATOM   4396  HG  LEU A 292      -7.210 -30.569 -35.548  1.00  0.99           H  
ATOM   4397 1HD1 LEU A 292      -9.146 -29.532 -36.579  1.00  0.99           H  
ATOM   4398 2HD1 LEU A 292      -9.329 -29.632 -34.840  1.00  0.99           H  
ATOM   4399 3HD1 LEU A 292      -8.914 -28.086 -35.567  1.00  0.99           H  
ATOM   4400 1HD2 LEU A 292      -6.871 -29.210 -37.549  1.00  0.99           H  
ATOM   4401 2HD2 LEU A 292      -6.619 -27.793 -36.584  1.00  0.99           H  
ATOM   4402 3HD2 LEU A 292      -5.512 -29.116 -36.521  1.00  0.99           H  
ATOM   4403  N   GLY A 293      -3.876 -28.338 -34.700  1.00  1.00           N  
ATOM   4404  CA  GLY A 293      -2.973 -28.159 -35.846  1.00  1.00           C  
ATOM   4405  C   GLY A 293      -1.474 -28.271 -35.655  1.00  1.00           C  
ATOM   4406  O   GLY A 293      -0.957 -28.408 -34.549  1.00  1.00           O  
ATOM   4407  H   GLY A 293      -4.113 -27.541 -34.109  1.00  1.00           H  
ATOM   4408 1HA  GLY A 293      -3.263 -28.857 -36.631  1.00  1.00           H  
ATOM   4409 2HA  GLY A 293      -3.174 -27.168 -36.242  1.00  1.00           H  
ATOM   4410  N   ARG A 294      -0.761 -28.139 -36.775  1.00  0.98           N  
ATOM   4411  CA  ARG A 294       0.697 -28.155 -36.778  1.00  0.98           C  
ATOM   4412  C   ARG A 294       1.215 -26.933 -36.038  1.00  0.98           C  
ATOM   4413  O   ARG A 294       2.186 -27.000 -35.287  1.00  0.98           O  
ATOM   4414  CB  ARG A 294       1.215 -28.208 -38.200  1.00  0.98           C  
ATOM   4415  CG  ARG A 294       2.695 -28.304 -38.323  1.00  0.98           C  
ATOM   4416  CD  ARG A 294       3.132 -28.505 -39.725  1.00  0.98           C  
ATOM   4417  NE  ARG A 294       4.563 -28.385 -39.833  1.00  0.98           N  
ATOM   4418  CZ  ARG A 294       5.457 -29.357 -39.587  1.00  0.98           C  
ATOM   4419  NH1 ARG A 294       5.078 -30.561 -39.232  1.00  0.98           N  
ATOM   4420  NH2 ARG A 294       6.723 -29.065 -39.687  1.00  0.98           N  
ATOM   4421  H   ARG A 294      -1.249 -28.046 -37.655  1.00  0.98           H  
ATOM   4422  HA  ARG A 294       1.044 -29.042 -36.253  1.00  0.98           H  
ATOM   4423 1HB  ARG A 294       0.787 -29.073 -38.707  1.00  0.98           H  
ATOM   4424 2HB  ARG A 294       0.895 -27.317 -38.740  1.00  0.98           H  
ATOM   4425 1HG  ARG A 294       3.150 -27.390 -37.946  1.00  0.98           H  
ATOM   4426 2HG  ARG A 294       3.040 -29.156 -37.739  1.00  0.98           H  
ATOM   4427 1HD  ARG A 294       2.842 -29.501 -40.062  1.00  0.98           H  
ATOM   4428 2HD  ARG A 294       2.674 -27.753 -40.366  1.00  0.98           H  
ATOM   4429  HE  ARG A 294       4.929 -27.480 -40.094  1.00  0.98           H  
ATOM   4430 1HH1 ARG A 294       4.097 -30.776 -39.152  1.00  0.98           H  
ATOM   4431 2HH1 ARG A 294       5.773 -31.271 -39.045  1.00  0.98           H  
ATOM   4432 1HH2 ARG A 294       6.975 -28.114 -39.921  1.00  0.98           H  
ATOM   4433 2HH2 ARG A 294       7.448 -29.766 -39.452  1.00  0.98           H  
ATOM   4434  N   PHE A 295       0.524 -25.815 -36.234  1.00  0.94           N  
ATOM   4435  CA  PHE A 295       0.843 -24.556 -35.579  1.00  0.94           C  
ATOM   4436  C   PHE A 295       0.747 -24.780 -34.070  1.00  0.94           C  
ATOM   4437  O   PHE A 295       1.586 -24.319 -33.295  1.00  0.94           O  
ATOM   4438  CB  PHE A 295      -0.100 -23.452 -36.059  1.00  0.94           C  
ATOM   4439  CG  PHE A 295       0.256 -22.074 -35.587  1.00  0.94           C  
ATOM   4440  CD1 PHE A 295       1.308 -21.394 -36.192  1.00  0.94           C  
ATOM   4441  CD2 PHE A 295      -0.448 -21.440 -34.581  1.00  0.94           C  
ATOM   4442  CE1 PHE A 295       1.653 -20.125 -35.797  1.00  0.94           C  
ATOM   4443  CE2 PHE A 295      -0.102 -20.160 -34.188  1.00  0.94           C  
ATOM   4444  CZ  PHE A 295       0.956 -19.510 -34.801  1.00  0.94           C  
ATOM   4445  H   PHE A 295      -0.259 -25.843 -36.867  1.00  0.94           H  
ATOM   4446  HA  PHE A 295       1.869 -24.276 -35.824  1.00  0.94           H  
ATOM   4447 1HB  PHE A 295      -0.120 -23.440 -37.149  1.00  0.94           H  
ATOM   4448 2HB  PHE A 295      -1.111 -23.672 -35.719  1.00  0.94           H  
ATOM   4449  HD1 PHE A 295       1.864 -21.883 -36.991  1.00  0.94           H  
ATOM   4450  HD2 PHE A 295      -1.281 -21.957 -34.102  1.00  0.94           H  
ATOM   4451  HE1 PHE A 295       2.482 -19.609 -36.280  1.00  0.94           H  
ATOM   4452  HE2 PHE A 295      -0.661 -19.665 -33.396  1.00  0.94           H  
ATOM   4453  HZ  PHE A 295       1.237 -18.513 -34.495  1.00  0.94           H  
ATOM   4454  N   ASN A 296      -0.293 -25.506 -33.657  1.00  0.89           N  
ATOM   4455  CA  ASN A 296      -0.518 -25.783 -32.253  1.00  0.89           C  
ATOM   4456  C   ASN A 296       0.560 -26.707 -31.701  1.00  0.89           C  
ATOM   4457  O   ASN A 296       0.987 -26.542 -30.562  1.00  0.89           O  
ATOM   4458  CB  ASN A 296      -1.847 -26.454 -32.059  1.00  0.89           C  
ATOM   4459  CG  ASN A 296      -3.040 -25.577 -32.207  1.00  0.89           C  
ATOM   4460  OD1 ASN A 296      -3.954 -25.880 -33.009  1.00  0.89           O  
ATOM   4461  ND2 ASN A 296      -3.075 -24.519 -31.432  1.00  0.89           N  
ATOM   4462  H   ASN A 296      -0.932 -25.879 -34.339  1.00  0.89           H  
ATOM   4463  HA  ASN A 296      -0.486 -24.847 -31.698  1.00  0.89           H  
ATOM   4464 1HB  ASN A 296      -1.951 -27.287 -32.720  1.00  0.89           H  
ATOM   4465 2HB  ASN A 296      -1.819 -26.853 -31.082  1.00  0.89           H  
ATOM   4466 1HD2 ASN A 296      -3.849 -23.885 -31.453  1.00  0.89           H  
ATOM   4467 2HD2 ASN A 296      -2.327 -24.356 -30.793  1.00  0.89           H  
ATOM   4468  N   LEU A 297       1.047 -27.639 -32.522  1.00  0.83           N  
ATOM   4469  CA  LEU A 297       2.115 -28.535 -32.093  1.00  0.83           C  
ATOM   4470  C   LEU A 297       3.352 -27.684 -31.803  1.00  0.83           C  
ATOM   4471  O   LEU A 297       4.039 -27.895 -30.800  1.00  0.83           O  
ATOM   4472  CB  LEU A 297       2.387 -29.609 -33.156  1.00  0.83           C  
ATOM   4473  CG  LEU A 297       3.461 -30.657 -32.833  1.00  0.83           C  
ATOM   4474  CD1 LEU A 297       3.094 -31.431 -31.563  1.00  0.83           C  
ATOM   4475  CD2 LEU A 297       3.576 -31.599 -34.027  1.00  0.83           C  
ATOM   4476  H   LEU A 297       0.627 -27.755 -33.444  1.00  0.83           H  
ATOM   4477  HA  LEU A 297       1.809 -29.031 -31.174  1.00  0.83           H  
ATOM   4478 1HB  LEU A 297       1.454 -30.130 -33.364  1.00  0.83           H  
ATOM   4479 2HB  LEU A 297       2.698 -29.113 -34.067  1.00  0.83           H  
ATOM   4480  HG  LEU A 297       4.402 -30.168 -32.652  1.00  0.83           H  
ATOM   4481 1HD1 LEU A 297       3.871 -32.166 -31.352  1.00  0.83           H  
ATOM   4482 2HD1 LEU A 297       3.015 -30.738 -30.724  1.00  0.83           H  
ATOM   4483 3HD1 LEU A 297       2.145 -31.941 -31.703  1.00  0.83           H  
ATOM   4484 1HD2 LEU A 297       4.323 -32.341 -33.826  1.00  0.83           H  
ATOM   4485 2HD2 LEU A 297       2.629 -32.089 -34.200  1.00  0.83           H  
ATOM   4486 3HD2 LEU A 297       3.854 -31.029 -34.912  1.00  0.83           H  
ATOM   4487  N   SER A 298       3.627 -26.709 -32.678  1.00  0.77           N  
ATOM   4488  CA  SER A 298       4.754 -25.804 -32.478  1.00  0.77           C  
ATOM   4489  C   SER A 298       4.570 -25.029 -31.171  1.00  0.77           C  
ATOM   4490  O   SER A 298       5.511 -24.901 -30.387  1.00  0.77           O  
ATOM   4491  CB  SER A 298       4.902 -24.834 -33.634  1.00  0.77           C  
ATOM   4492  OG  SER A 298       5.993 -23.985 -33.426  1.00  0.77           O  
ATOM   4493  H   SER A 298       3.035 -26.608 -33.505  1.00  0.77           H  
ATOM   4494  HA  SER A 298       5.666 -26.398 -32.405  1.00  0.77           H  
ATOM   4495 1HB  SER A 298       5.032 -25.378 -34.560  1.00  0.77           H  
ATOM   4496 2HB  SER A 298       4.000 -24.244 -33.732  1.00  0.77           H  
ATOM   4497  HG  SER A 298       5.793 -23.495 -32.622  1.00  0.77           H  
ATOM   4498  N   ASN A 299       3.351 -24.526 -30.925  1.00  0.71           N  
ATOM   4499  CA  ASN A 299       3.068 -23.787 -29.694  1.00  0.71           C  
ATOM   4500  C   ASN A 299       3.289 -24.676 -28.471  1.00  0.71           C  
ATOM   4501  O   ASN A 299       3.810 -24.220 -27.448  1.00  0.71           O  
ATOM   4502  CB  ASN A 299       1.656 -23.263 -29.704  1.00  0.71           C  
ATOM   4503  CG  ASN A 299       1.471 -22.136 -30.674  1.00  0.71           C  
ATOM   4504  OD1 ASN A 299       2.428 -21.468 -31.095  1.00  0.71           O  
ATOM   4505  ND2 ASN A 299       0.246 -21.917 -31.051  1.00  0.71           N  
ATOM   4506  H   ASN A 299       2.617 -24.640 -31.627  1.00  0.71           H  
ATOM   4507  HA  ASN A 299       3.761 -22.948 -29.626  1.00  0.71           H  
ATOM   4508 1HB  ASN A 299       0.973 -24.063 -29.953  1.00  0.71           H  
ATOM   4509 2HB  ASN A 299       1.393 -22.911 -28.708  1.00  0.71           H  
ATOM   4510 1HD2 ASN A 299       0.050 -21.194 -31.711  1.00  0.71           H  
ATOM   4511 2HD2 ASN A 299      -0.490 -22.482 -30.692  1.00  0.71           H  
ATOM   4512  N   VAL A 300       2.947 -25.959 -28.589  1.00  0.67           N  
ATOM   4513  CA  VAL A 300       3.216 -26.877 -27.504  1.00  0.67           C  
ATOM   4514  C   VAL A 300       4.701 -26.991 -27.304  1.00  0.67           C  
ATOM   4515  O   VAL A 300       5.160 -26.964 -26.167  1.00  0.67           O  
ATOM   4516  CB  VAL A 300       2.622 -28.268 -27.728  1.00  0.67           C  
ATOM   4517  CG1 VAL A 300       3.144 -29.209 -26.673  1.00  0.67           C  
ATOM   4518  CG2 VAL A 300       1.144 -28.181 -27.619  1.00  0.67           C  
ATOM   4519  H   VAL A 300       2.478 -26.286 -29.433  1.00  0.67           H  
ATOM   4520  HA  VAL A 300       2.772 -26.472 -26.595  1.00  0.67           H  
ATOM   4521  HB  VAL A 300       2.908 -28.643 -28.707  1.00  0.67           H  
ATOM   4522 1HG1 VAL A 300       2.708 -30.176 -26.829  1.00  0.67           H  
ATOM   4523 2HG1 VAL A 300       4.231 -29.277 -26.744  1.00  0.67           H  
ATOM   4524 3HG1 VAL A 300       2.866 -28.836 -25.698  1.00  0.67           H  
ATOM   4525 1HG2 VAL A 300       0.705 -29.166 -27.774  1.00  0.67           H  
ATOM   4526 2HG2 VAL A 300       0.872 -27.808 -26.632  1.00  0.67           H  
ATOM   4527 3HG2 VAL A 300       0.784 -27.500 -28.371  1.00  0.67           H  
ATOM   4528  N   LEU A 301       5.476 -27.091 -28.387  1.00  0.64           N  
ATOM   4529  CA  LEU A 301       6.907 -27.196 -28.188  1.00  0.64           C  
ATOM   4530  C   LEU A 301       7.433 -25.942 -27.513  1.00  0.64           C  
ATOM   4531  O   LEU A 301       8.328 -26.016 -26.675  1.00  0.64           O  
ATOM   4532  CB  LEU A 301       7.695 -27.330 -29.485  1.00  0.64           C  
ATOM   4533  CG  LEU A 301       7.525 -28.543 -30.292  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301       8.504 -28.406 -31.480  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301       7.718 -29.763 -29.442  1.00  0.64           C  
ATOM   4536  H   LEU A 301       5.061 -27.127 -29.320  1.00  0.64           H  
ATOM   4537  HA  LEU A 301       7.107 -28.056 -27.554  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301       7.428 -26.494 -30.121  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301       8.748 -27.240 -29.253  1.00  0.64           H  
ATOM   4540  HG  LEU A 301       6.514 -28.575 -30.705  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301       8.431 -29.241 -32.114  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301       8.275 -27.503 -32.044  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301       9.525 -28.348 -31.102  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301       7.584 -30.641 -30.033  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301       8.692 -29.764 -29.029  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301       6.983 -29.759 -28.637  1.00  0.64           H  
ATOM   4547  N   ALA A 302       6.882 -24.778 -27.860  1.00  0.62           N  
ATOM   4548  CA  ALA A 302       7.340 -23.552 -27.232  1.00  0.62           C  
ATOM   4549  C   ALA A 302       7.104 -23.617 -25.737  1.00  0.62           C  
ATOM   4550  O   ALA A 302       7.969 -23.236 -24.940  1.00  0.62           O  
ATOM   4551  CB  ALA A 302       6.601 -22.364 -27.789  1.00  0.62           C  
ATOM   4552  H   ALA A 302       6.165 -24.755 -28.586  1.00  0.62           H  
ATOM   4553  HA  ALA A 302       8.406 -23.454 -27.422  1.00  0.62           H  
ATOM   4554 1HB  ALA A 302       6.960 -21.461 -27.334  1.00  0.62           H  
ATOM   4555 2HB  ALA A 302       6.724 -22.313 -28.845  1.00  0.62           H  
ATOM   4556 3HB  ALA A 302       5.556 -22.480 -27.576  1.00  0.62           H  
ATOM   4557  N   ALA A 303       5.928 -24.142 -25.361  1.00  0.61           N  
ATOM   4558  CA  ALA A 303       5.572 -24.300 -23.965  1.00  0.61           C  
ATOM   4559  C   ALA A 303       6.504 -25.294 -23.286  1.00  0.61           C  
ATOM   4560  O   ALA A 303       6.991 -25.027 -22.193  1.00  0.61           O  
ATOM   4561  CB  ALA A 303       4.122 -24.746 -23.832  1.00  0.61           C  
ATOM   4562  H   ALA A 303       5.257 -24.419 -26.079  1.00  0.61           H  
ATOM   4563  HA  ALA A 303       5.697 -23.336 -23.483  1.00  0.61           H  
ATOM   4564 1HB  ALA A 303       3.860 -24.830 -22.777  1.00  0.61           H  
ATOM   4565 2HB  ALA A 303       3.473 -24.007 -24.311  1.00  0.61           H  
ATOM   4566 3HB  ALA A 303       3.989 -25.709 -24.315  1.00  0.61           H  
ATOM   4567  N   VAL A 304       6.828 -26.401 -23.965  1.00  0.60           N  
ATOM   4568  CA  VAL A 304       7.729 -27.402 -23.399  1.00  0.60           C  
ATOM   4569  C   VAL A 304       9.080 -26.779 -23.175  1.00  0.60           C  
ATOM   4570  O   VAL A 304       9.687 -26.961 -22.124  1.00  0.60           O  
ATOM   4571  CB  VAL A 304       7.874 -28.624 -24.320  1.00  0.60           C  
ATOM   4572  CG1 VAL A 304       8.984 -29.544 -23.816  1.00  0.60           C  
ATOM   4573  CG2 VAL A 304       6.624 -29.345 -24.351  1.00  0.60           C  
ATOM   4574  H   VAL A 304       6.401 -26.562 -24.876  1.00  0.60           H  
ATOM   4575  HA  VAL A 304       7.330 -27.736 -22.445  1.00  0.60           H  
ATOM   4576  HB  VAL A 304       8.121 -28.292 -25.304  1.00  0.60           H  
ATOM   4577 1HG1 VAL A 304       9.078 -30.400 -24.483  1.00  0.60           H  
ATOM   4578 2HG1 VAL A 304       9.915 -28.991 -23.805  1.00  0.60           H  
ATOM   4579 3HG1 VAL A 304       8.757 -29.889 -22.814  1.00  0.60           H  
ATOM   4580 1HG2 VAL A 304       6.708 -30.213 -25.002  1.00  0.60           H  
ATOM   4581 2HG2 VAL A 304       6.421 -29.645 -23.349  1.00  0.60           H  
ATOM   4582 3HG2 VAL A 304       5.832 -28.708 -24.702  1.00  0.60           H  
ATOM   4583  N   GLY A 305       9.541 -26.017 -24.156  1.00  0.60           N  
ATOM   4584  CA  GLY A 305      10.804 -25.327 -24.070  1.00  0.60           C  
ATOM   4585  C   GLY A 305      10.815 -24.465 -22.822  1.00  0.60           C  
ATOM   4586  O   GLY A 305      11.733 -24.554 -22.006  1.00  0.60           O  
ATOM   4587  H   GLY A 305       8.988 -25.916 -25.002  1.00  0.60           H  
ATOM   4588 1HA  GLY A 305      11.616 -26.051 -24.036  1.00  0.60           H  
ATOM   4589 2HA  GLY A 305      10.940 -24.711 -24.958  1.00  0.60           H  
ATOM   4590  N   ALA A 306       9.786 -23.630 -22.653  1.00  0.61           N  
ATOM   4591  CA  ALA A 306       9.733 -22.760 -21.487  1.00  0.61           C  
ATOM   4592  C   ALA A 306       9.733 -23.542 -20.189  1.00  0.61           C  
ATOM   4593  O   ALA A 306      10.470 -23.201 -19.267  1.00  0.61           O  
ATOM   4594  CB  ALA A 306       8.488 -21.902 -21.547  1.00  0.61           C  
ATOM   4595  H   ALA A 306       9.045 -23.589 -23.357  1.00  0.61           H  
ATOM   4596  HA  ALA A 306      10.616 -22.137 -21.496  1.00  0.61           H  
ATOM   4597 1HB  ALA A 306       8.459 -21.226 -20.694  1.00  0.61           H  
ATOM   4598 2HB  ALA A 306       8.502 -21.346 -22.458  1.00  0.61           H  
ATOM   4599 3HB  ALA A 306       7.610 -22.545 -21.533  1.00  0.61           H  
ATOM   4600  N   LEU A 307       8.970 -24.625 -20.140  1.00  0.62           N  
ATOM   4601  CA  LEU A 307       8.862 -25.435 -18.939  1.00  0.62           C  
ATOM   4602  C   LEU A 307      10.210 -26.091 -18.622  1.00  0.62           C  
ATOM   4603  O   LEU A 307      10.604 -26.198 -17.454  1.00  0.62           O  
ATOM   4604  CB  LEU A 307       7.765 -26.455 -19.157  1.00  0.62           C  
ATOM   4605  CG  LEU A 307       6.333 -25.903 -19.289  1.00  0.62           C  
ATOM   4606  CD1 LEU A 307       5.433 -27.001 -19.782  1.00  0.62           C  
ATOM   4607  CD2 LEU A 307       5.856 -25.389 -17.995  1.00  0.62           C  
ATOM   4608  H   LEU A 307       8.399 -24.870 -20.950  1.00  0.62           H  
ATOM   4609  HA  LEU A 307       8.582 -24.798 -18.112  1.00  0.62           H  
ATOM   4610 1HB  LEU A 307       7.983 -26.994 -20.070  1.00  0.62           H  
ATOM   4611 2HB  LEU A 307       7.773 -27.143 -18.322  1.00  0.62           H  
ATOM   4612  HG  LEU A 307       6.321 -25.098 -19.993  1.00  0.62           H  
ATOM   4613 1HD1 LEU A 307       4.447 -26.611 -19.909  1.00  0.62           H  
ATOM   4614 2HD1 LEU A 307       5.796 -27.357 -20.741  1.00  0.62           H  
ATOM   4615 3HD1 LEU A 307       5.422 -27.815 -19.068  1.00  0.62           H  
ATOM   4616 1HD2 LEU A 307       4.846 -25.000 -18.116  1.00  0.62           H  
ATOM   4617 2HD2 LEU A 307       5.856 -26.190 -17.257  1.00  0.62           H  
ATOM   4618 3HD2 LEU A 307       6.510 -24.600 -17.678  1.00  0.62           H  
ATOM   4619  N   LEU A 308      10.946 -26.497 -19.662  1.00  0.64           N  
ATOM   4620  CA  LEU A 308      12.278 -27.048 -19.456  1.00  0.64           C  
ATOM   4621  C   LEU A 308      13.172 -25.905 -18.933  1.00  0.64           C  
ATOM   4622  O   LEU A 308      13.990 -26.093 -18.032  1.00  0.64           O  
ATOM   4623  CB  LEU A 308      12.813 -27.659 -20.768  1.00  0.64           C  
ATOM   4624  CG  LEU A 308      12.089 -28.950 -21.266  1.00  0.64           C  
ATOM   4625  CD1 LEU A 308      12.579 -29.312 -22.678  1.00  0.64           C  
ATOM   4626  CD2 LEU A 308      12.365 -30.069 -20.308  1.00  0.64           C  
ATOM   4627  H   LEU A 308      10.573 -26.427 -20.608  1.00  0.64           H  
ATOM   4628  HA  LEU A 308      12.225 -27.834 -18.701  1.00  0.64           H  
ATOM   4629 1HB  LEU A 308      12.715 -26.913 -21.551  1.00  0.64           H  
ATOM   4630 2HB  LEU A 308      13.868 -27.890 -20.643  1.00  0.64           H  
ATOM   4631  HG  LEU A 308      11.025 -28.776 -21.305  1.00  0.64           H  
ATOM   4632 1HD1 LEU A 308      12.070 -30.209 -23.025  1.00  0.64           H  
ATOM   4633 2HD1 LEU A 308      12.361 -28.487 -23.358  1.00  0.64           H  
ATOM   4634 3HD1 LEU A 308      13.651 -29.491 -22.657  1.00  0.64           H  
ATOM   4635 1HD2 LEU A 308      11.861 -30.958 -20.640  1.00  0.64           H  
ATOM   4636 2HD2 LEU A 308      13.431 -30.244 -20.275  1.00  0.64           H  
ATOM   4637 3HD2 LEU A 308      12.008 -29.800 -19.310  1.00  0.64           H  
ATOM   4638  N   GLY A 309      12.957 -24.691 -19.463  1.00  0.66           N  
ATOM   4639  CA  GLY A 309      13.662 -23.463 -19.076  1.00  0.66           C  
ATOM   4640  C   GLY A 309      13.461 -23.124 -17.596  1.00  0.66           C  
ATOM   4641  O   GLY A 309      14.342 -22.564 -16.941  1.00  0.66           O  
ATOM   4642  H   GLY A 309      12.279 -24.611 -20.218  1.00  0.66           H  
ATOM   4643 1HA  GLY A 309      14.724 -23.568 -19.294  1.00  0.66           H  
ATOM   4644 2HA  GLY A 309      13.284 -22.643 -19.686  1.00  0.66           H  
ATOM   4645  N   LEU A 310      12.305 -23.526 -17.073  1.00  0.68           N  
ATOM   4646  CA  LEU A 310      11.882 -23.344 -15.686  1.00  0.68           C  
ATOM   4647  C   LEU A 310      12.339 -24.490 -14.775  1.00  0.68           C  
ATOM   4648  O   LEU A 310      11.965 -24.540 -13.602  1.00  0.68           O  
ATOM   4649  CB  LEU A 310      10.364 -23.253 -15.617  1.00  0.68           C  
ATOM   4650  CG  LEU A 310       9.730 -22.098 -16.304  1.00  0.68           C  
ATOM   4651  CD1 LEU A 310       8.247 -22.248 -16.263  1.00  0.68           C  
ATOM   4652  CD2 LEU A 310      10.135 -20.908 -15.634  1.00  0.68           C  
ATOM   4653  H   LEU A 310      11.638 -23.939 -17.723  1.00  0.68           H  
ATOM   4654  HA  LEU A 310      12.314 -22.415 -15.317  1.00  0.68           H  
ATOM   4655 1HB  LEU A 310       9.969 -24.126 -16.089  1.00  0.68           H  
ATOM   4656 2HB  LEU A 310      10.057 -23.246 -14.574  1.00  0.68           H  
ATOM   4657  HG  LEU A 310      10.037 -22.059 -17.313  1.00  0.68           H  
ATOM   4658 1HD1 LEU A 310       7.782 -21.424 -16.756  1.00  0.68           H  
ATOM   4659 2HD1 LEU A 310       7.972 -23.149 -16.759  1.00  0.68           H  
ATOM   4660 3HD1 LEU A 310       7.918 -22.287 -15.226  1.00  0.68           H  
ATOM   4661 1HD2 LEU A 310       9.689 -20.043 -16.104  1.00  0.68           H  
ATOM   4662 2HD2 LEU A 310       9.795 -20.994 -14.621  1.00  0.68           H  
ATOM   4663 3HD2 LEU A 310      11.217 -20.817 -15.657  1.00  0.68           H  
ATOM   4664  N   ASP A 311      13.151 -25.399 -15.319  1.00  0.69           N  
ATOM   4665  CA  ASP A 311      13.699 -26.570 -14.640  1.00  0.69           C  
ATOM   4666  C   ASP A 311      12.670 -27.640 -14.259  1.00  0.69           C  
ATOM   4667  O   ASP A 311      12.790 -28.267 -13.205  1.00  0.69           O  
ATOM   4668  CB  ASP A 311      14.478 -26.142 -13.373  1.00  0.69           C  
ATOM   4669  CG  ASP A 311      15.529 -27.185 -12.867  1.00  0.69           C  
ATOM   4670  OD1 ASP A 311      16.063 -27.913 -13.672  1.00  0.69           O  
ATOM   4671  OD2 ASP A 311      15.789 -27.214 -11.682  1.00  0.69           O  
ATOM   4672  H   ASP A 311      13.413 -25.301 -16.299  1.00  0.69           H  
ATOM   4673  HA  ASP A 311      14.409 -27.033 -15.327  1.00  0.69           H  
ATOM   4674 1HB  ASP A 311      14.991 -25.201 -13.570  1.00  0.69           H  
ATOM   4675 2HB  ASP A 311      13.773 -25.960 -12.560  1.00  0.69           H  
ATOM   4676  N   TYR A 312      11.708 -27.910 -15.147  1.00  0.70           N  
ATOM   4677  CA  TYR A 312      10.796 -29.030 -14.932  1.00  0.70           C  
ATOM   4678  C   TYR A 312      11.345 -30.241 -15.669  1.00  0.70           C  
ATOM   4679  O   TYR A 312      12.017 -30.104 -16.692  1.00  0.70           O  
ATOM   4680  CB  TYR A 312       9.363 -28.706 -15.362  1.00  0.70           C  
ATOM   4681  CG  TYR A 312       8.666 -27.789 -14.426  1.00  0.70           C  
ATOM   4682  CD1 TYR A 312       8.705 -26.433 -14.603  1.00  0.70           C  
ATOM   4683  CD2 TYR A 312       7.987 -28.333 -13.340  1.00  0.70           C  
ATOM   4684  CE1 TYR A 312       8.066 -25.604 -13.703  1.00  0.70           C  
ATOM   4685  CE2 TYR A 312       7.345 -27.513 -12.449  1.00  0.70           C  
ATOM   4686  CZ  TYR A 312       7.383 -26.160 -12.622  1.00  0.70           C  
ATOM   4687  OH  TYR A 312       6.747 -25.370 -11.705  1.00  0.70           O  
ATOM   4688  H   TYR A 312      11.599 -27.338 -15.987  1.00  0.70           H  
ATOM   4689  HA  TYR A 312      10.774 -29.277 -13.871  1.00  0.70           H  
ATOM   4690 1HB  TYR A 312       9.370 -28.246 -16.346  1.00  0.70           H  
ATOM   4691 2HB  TYR A 312       8.783 -29.628 -15.428  1.00  0.70           H  
ATOM   4692  HD1 TYR A 312       9.238 -26.024 -15.440  1.00  0.70           H  
ATOM   4693  HD2 TYR A 312       7.961 -29.415 -13.195  1.00  0.70           H  
ATOM   4694  HE1 TYR A 312       8.097 -24.524 -13.833  1.00  0.70           H  
ATOM   4695  HE2 TYR A 312       6.810 -27.936 -11.597  1.00  0.70           H  
ATOM   4696  HH  TYR A 312       6.781 -24.435 -11.967  1.00  0.70           H  
ATOM   4697  N   ALA A 313      11.146 -31.437 -15.125  1.00  0.70           N  
ATOM   4698  CA  ALA A 313      11.634 -32.607 -15.846  1.00  0.70           C  
ATOM   4699  C   ALA A 313      10.779 -32.806 -17.071  1.00  0.70           C  
ATOM   4700  O   ALA A 313       9.566 -32.595 -17.011  1.00  0.70           O  
ATOM   4701  CB  ALA A 313      11.613 -33.851 -14.980  1.00  0.70           C  
ATOM   4702  H   ALA A 313      10.587 -31.543 -14.268  1.00  0.70           H  
ATOM   4703  HA  ALA A 313      12.658 -32.415 -16.168  1.00  0.70           H  
ATOM   4704 1HB  ALA A 313      11.987 -34.698 -15.551  1.00  0.70           H  
ATOM   4705 2HB  ALA A 313      12.239 -33.696 -14.104  1.00  0.70           H  
ATOM   4706 3HB  ALA A 313      10.603 -34.049 -14.666  1.00  0.70           H  
ATOM   4707  N   LEU A 314      11.357 -33.287 -18.159  1.00  0.69           N  
ATOM   4708  CA  LEU A 314      10.529 -33.530 -19.323  1.00  0.69           C  
ATOM   4709  C   LEU A 314       9.405 -34.510 -19.022  1.00  0.69           C  
ATOM   4710  O   LEU A 314       8.298 -34.344 -19.521  1.00  0.69           O  
ATOM   4711  CB  LEU A 314      11.369 -33.995 -20.492  1.00  0.69           C  
ATOM   4712  CG  LEU A 314      10.633 -34.193 -21.775  1.00  0.69           C  
ATOM   4713  CD1 LEU A 314       9.939 -32.879 -22.224  1.00  0.69           C  
ATOM   4714  CD2 LEU A 314      11.620 -34.628 -22.799  1.00  0.69           C  
ATOM   4715  H   LEU A 314      12.361 -33.462 -18.210  1.00  0.69           H  
ATOM   4716  HA  LEU A 314      10.076 -32.593 -19.615  1.00  0.69           H  
ATOM   4717 1HB  LEU A 314      12.158 -33.271 -20.669  1.00  0.69           H  
ATOM   4718 2HB  LEU A 314      11.836 -34.946 -20.228  1.00  0.69           H  
ATOM   4719  HG  LEU A 314       9.891 -34.948 -21.636  1.00  0.69           H  
ATOM   4720 1HD1 LEU A 314       9.411 -33.048 -23.163  1.00  0.69           H  
ATOM   4721 2HD1 LEU A 314       9.229 -32.563 -21.464  1.00  0.69           H  
ATOM   4722 3HD1 LEU A 314      10.683 -32.103 -22.366  1.00  0.69           H  
ATOM   4723 1HD2 LEU A 314      11.120 -34.801 -23.755  1.00  0.69           H  
ATOM   4724 2HD2 LEU A 314      12.363 -33.850 -22.906  1.00  0.69           H  
ATOM   4725 3HD2 LEU A 314      12.102 -35.542 -22.474  1.00  0.69           H  
ATOM   4726  N   ASP A 315       9.661 -35.535 -18.203  1.00  0.68           N  
ATOM   4727  CA  ASP A 315       8.600 -36.497 -17.906  1.00  0.68           C  
ATOM   4728  C   ASP A 315       7.409 -35.807 -17.233  1.00  0.68           C  
ATOM   4729  O   ASP A 315       6.249 -36.099 -17.529  1.00  0.68           O  
ATOM   4730  CB  ASP A 315       9.105 -37.590 -16.954  1.00  0.68           C  
ATOM   4731  CG  ASP A 315      10.094 -38.585 -17.566  1.00  0.68           C  
ATOM   4732  OD1 ASP A 315      10.234 -38.636 -18.765  1.00  0.68           O  
ATOM   4733  OD2 ASP A 315      10.711 -39.290 -16.805  1.00  0.68           O  
ATOM   4734  H   ASP A 315      10.581 -35.639 -17.800  1.00  0.68           H  
ATOM   4735  HA  ASP A 315       8.264 -36.949 -18.838  1.00  0.68           H  
ATOM   4736 1HB  ASP A 315       9.583 -37.119 -16.094  1.00  0.68           H  
ATOM   4737 2HB  ASP A 315       8.251 -38.149 -16.574  1.00  0.68           H  
ATOM   4738  N   GLU A 316       7.694 -34.866 -16.333  1.00  0.68           N  
ATOM   4739  CA  GLU A 316       6.638 -34.161 -15.611  1.00  0.68           C  
ATOM   4740  C   GLU A 316       5.810 -33.353 -16.595  1.00  0.68           C  
ATOM   4741  O   GLU A 316       4.583 -33.298 -16.518  1.00  0.68           O  
ATOM   4742  CB  GLU A 316       7.260 -33.232 -14.568  1.00  0.68           C  
ATOM   4743  CG  GLU A 316       7.945 -33.923 -13.398  1.00  0.68           C  
ATOM   4744  CD  GLU A 316       8.827 -32.974 -12.575  1.00  0.68           C  
ATOM   4745  OE1 GLU A 316       9.087 -31.872 -13.032  1.00  0.68           O  
ATOM   4746  OE2 GLU A 316       9.234 -33.353 -11.504  1.00  0.68           O  
ATOM   4747  H   GLU A 316       8.660 -34.631 -16.155  1.00  0.68           H  
ATOM   4748  HA  GLU A 316       5.992 -34.891 -15.122  1.00  0.68           H  
ATOM   4749 1HB  GLU A 316       7.987 -32.578 -15.045  1.00  0.68           H  
ATOM   4750 2HB  GLU A 316       6.492 -32.602 -14.155  1.00  0.68           H  
ATOM   4751 1HG  GLU A 316       7.179 -34.339 -12.747  1.00  0.68           H  
ATOM   4752 2HG  GLU A 316       8.544 -34.748 -13.776  1.00  0.68           H  
ATOM   4753  N   ILE A 317       6.500 -32.754 -17.557  1.00  0.69           N  
ATOM   4754  CA  ILE A 317       5.856 -31.943 -18.568  1.00  0.69           C  
ATOM   4755  C   ILE A 317       4.974 -32.786 -19.478  1.00  0.69           C  
ATOM   4756  O   ILE A 317       3.793 -32.495 -19.671  1.00  0.69           O  
ATOM   4757  CB  ILE A 317       6.915 -31.228 -19.410  1.00  0.69           C  
ATOM   4758  CG1 ILE A 317       7.664 -30.209 -18.565  1.00  0.69           C  
ATOM   4759  CG2 ILE A 317       6.293 -30.594 -20.607  1.00  0.69           C  
ATOM   4760  CD1 ILE A 317       8.910 -29.676 -19.255  1.00  0.69           C  
ATOM   4761  H   ILE A 317       7.520 -32.844 -17.555  1.00  0.69           H  
ATOM   4762  HA  ILE A 317       5.239 -31.198 -18.069  1.00  0.69           H  
ATOM   4763  HB  ILE A 317       7.645 -31.948 -19.744  1.00  0.69           H  
ATOM   4764 1HG1 ILE A 317       7.005 -29.389 -18.334  1.00  0.69           H  
ATOM   4765 2HG1 ILE A 317       7.967 -30.680 -17.628  1.00  0.69           H  
ATOM   4766 1HG2 ILE A 317       7.065 -30.112 -21.185  1.00  0.69           H  
ATOM   4767 2HG2 ILE A 317       5.813 -31.357 -21.201  1.00  0.69           H  
ATOM   4768 3HG2 ILE A 317       5.559 -29.862 -20.299  1.00  0.69           H  
ATOM   4769 1HD1 ILE A 317       9.415 -28.967 -18.610  1.00  0.69           H  
ATOM   4770 2HD1 ILE A 317       9.574 -30.485 -19.460  1.00  0.69           H  
ATOM   4771 3HD1 ILE A 317       8.643 -29.191 -20.190  1.00  0.69           H  
ATOM   4772  N   LEU A 318       5.515 -33.887 -19.968  1.00  0.71           N  
ATOM   4773  CA  LEU A 318       4.787 -34.742 -20.885  1.00  0.71           C  
ATOM   4774  C   LEU A 318       3.529 -35.301 -20.238  1.00  0.71           C  
ATOM   4775  O   LEU A 318       2.516 -35.480 -20.906  1.00  0.71           O  
ATOM   4776  CB  LEU A 318       5.707 -35.852 -21.343  1.00  0.71           C  
ATOM   4777  CG  LEU A 318       6.870 -35.400 -22.216  1.00  0.71           C  
ATOM   4778  CD1 LEU A 318       7.758 -36.525 -22.364  1.00  0.71           C  
ATOM   4779  CD2 LEU A 318       6.388 -34.931 -23.570  1.00  0.71           C  
ATOM   4780  H   LEU A 318       6.484 -34.109 -19.737  1.00  0.71           H  
ATOM   4781  HA  LEU A 318       4.497 -34.151 -21.748  1.00  0.71           H  
ATOM   4782 1HB  LEU A 318       6.128 -36.333 -20.455  1.00  0.71           H  
ATOM   4783 2HB  LEU A 318       5.128 -36.588 -21.897  1.00  0.71           H  
ATOM   4784  HG  LEU A 318       7.401 -34.591 -21.737  1.00  0.71           H  
ATOM   4785 1HD1 LEU A 318       8.601 -36.234 -22.978  1.00  0.71           H  
ATOM   4786 2HD1 LEU A 318       8.114 -36.845 -21.382  1.00  0.71           H  
ATOM   4787 3HD1 LEU A 318       7.208 -37.325 -22.831  1.00  0.71           H  
ATOM   4788 1HD2 LEU A 318       7.243 -34.631 -24.172  1.00  0.71           H  
ATOM   4789 2HD2 LEU A 318       5.857 -35.744 -24.068  1.00  0.71           H  
ATOM   4790 3HD2 LEU A 318       5.732 -34.094 -23.437  1.00  0.71           H  
ATOM   4791  N   LYS A 319       3.577 -35.563 -18.931  1.00  0.73           N  
ATOM   4792  CA  LYS A 319       2.417 -36.050 -18.191  1.00  0.73           C  
ATOM   4793  C   LYS A 319       1.270 -35.028 -18.072  1.00  0.73           C  
ATOM   4794  O   LYS A 319       0.137 -35.420 -17.776  1.00  0.73           O  
ATOM   4795  CB  LYS A 319       2.824 -36.544 -16.802  1.00  0.73           C  
ATOM   4796  CG  LYS A 319       3.626 -37.851 -16.803  1.00  0.73           C  
ATOM   4797  CD  LYS A 319       4.043 -38.247 -15.393  1.00  0.73           C  
ATOM   4798  CE  LYS A 319       4.843 -39.545 -15.393  1.00  0.73           C  
ATOM   4799  NZ  LYS A 319       5.264 -39.942 -14.015  1.00  0.73           N  
ATOM   4800  H   LYS A 319       4.460 -35.444 -18.427  1.00  0.73           H  
ATOM   4801  HA  LYS A 319       2.022 -36.907 -18.734  1.00  0.73           H  
ATOM   4802 1HB  LYS A 319       3.443 -35.778 -16.323  1.00  0.73           H  
ATOM   4803 2HB  LYS A 319       1.937 -36.681 -16.188  1.00  0.73           H  
ATOM   4804 1HG  LYS A 319       3.003 -38.643 -17.216  1.00  0.73           H  
ATOM   4805 2HG  LYS A 319       4.501 -37.753 -17.430  1.00  0.73           H  
ATOM   4806 1HD  LYS A 319       4.662 -37.451 -14.972  1.00  0.73           H  
ATOM   4807 2HD  LYS A 319       3.160 -38.370 -14.769  1.00  0.73           H  
ATOM   4808 1HE  LYS A 319       4.233 -40.340 -15.820  1.00  0.73           H  
ATOM   4809 2HE  LYS A 319       5.734 -39.412 -16.011  1.00  0.73           H  
ATOM   4810 1HZ  LYS A 319       5.791 -40.804 -14.057  1.00  0.73           H  
ATOM   4811 2HZ  LYS A 319       5.840 -39.214 -13.617  1.00  0.73           H  
ATOM   4812 3HZ  LYS A 319       4.446 -40.077 -13.438  1.00  0.73           H  
ATOM   4813  N   VAL A 320       1.544 -33.726 -18.264  1.00  0.76           N  
ATOM   4814  CA  VAL A 320       0.476 -32.734 -18.148  1.00  0.76           C  
ATOM   4815  C   VAL A 320       0.090 -32.136 -19.495  1.00  0.76           C  
ATOM   4816  O   VAL A 320      -1.016 -31.622 -19.651  1.00  0.76           O  
ATOM   4817  CB  VAL A 320       0.849 -31.573 -17.201  1.00  0.76           C  
ATOM   4818  CG1 VAL A 320       1.105 -32.100 -15.800  1.00  0.76           C  
ATOM   4819  CG2 VAL A 320       2.045 -30.790 -17.718  1.00  0.76           C  
ATOM   4820  H   VAL A 320       2.481 -33.425 -18.520  1.00  0.76           H  
ATOM   4821  HA  VAL A 320      -0.403 -33.225 -17.735  1.00  0.76           H  
ATOM   4822  HB  VAL A 320       0.015 -30.913 -17.148  1.00  0.76           H  
ATOM   4823 1HG1 VAL A 320       1.320 -31.271 -15.133  1.00  0.76           H  
ATOM   4824 2HG1 VAL A 320       0.223 -32.628 -15.444  1.00  0.76           H  
ATOM   4825 3HG1 VAL A 320       1.958 -32.782 -15.819  1.00  0.76           H  
ATOM   4826 1HG2 VAL A 320       2.252 -29.966 -17.056  1.00  0.76           H  
ATOM   4827 2HG2 VAL A 320       2.892 -31.445 -17.747  1.00  0.76           H  
ATOM   4828 3HG2 VAL A 320       1.843 -30.398 -18.712  1.00  0.76           H  
ATOM   4829  N   LEU A 321       0.940 -32.275 -20.506  1.00  0.80           N  
ATOM   4830  CA  LEU A 321       0.595 -31.707 -21.803  1.00  0.80           C  
ATOM   4831  C   LEU A 321      -0.749 -32.231 -22.391  1.00  0.80           C  
ATOM   4832  O   LEU A 321      -1.497 -31.434 -22.957  1.00  0.80           O  
ATOM   4833  CB  LEU A 321       1.723 -31.900 -22.808  1.00  0.80           C  
ATOM   4834  CG  LEU A 321       3.010 -31.132 -22.554  1.00  0.80           C  
ATOM   4835  CD1 LEU A 321       3.977 -31.556 -23.550  1.00  0.80           C  
ATOM   4836  CD2 LEU A 321       2.792 -29.675 -22.562  1.00  0.80           C  
ATOM   4837  H   LEU A 321       1.857 -32.697 -20.345  1.00  0.80           H  
ATOM   4838  HA  LEU A 321       0.501 -30.635 -21.659  1.00  0.80           H  
ATOM   4839 1HB  LEU A 321       2.022 -32.924 -22.796  1.00  0.80           H  
ATOM   4840 2HB  LEU A 321       1.362 -31.645 -23.803  1.00  0.80           H  
ATOM   4841  HG  LEU A 321       3.390 -31.397 -21.617  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 321       4.883 -31.088 -23.369  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 321       4.103 -32.593 -23.462  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 321       3.625 -31.306 -24.541  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 321       3.736 -29.159 -22.372  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 321       2.395 -29.365 -23.518  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 321       2.094 -29.450 -21.776  1.00  0.80           H  
ATOM   4848  N   PRO A 322      -1.120 -33.541 -22.277  1.00  0.85           N  
ATOM   4849  CA  PRO A 322      -2.378 -34.118 -22.743  1.00  0.85           C  
ATOM   4850  C   PRO A 322      -3.609 -33.477 -22.116  1.00  0.85           C  
ATOM   4851  O   PRO A 322      -4.720 -33.670 -22.605  1.00  0.85           O  
ATOM   4852  CB  PRO A 322      -2.275 -35.586 -22.318  1.00  0.85           C  
ATOM   4853  CG  PRO A 322      -0.808 -35.851 -22.224  1.00  0.85           C  
ATOM   4854  CD  PRO A 322      -0.217 -34.571 -21.721  1.00  0.85           C  
ATOM   4855  HA  PRO A 322      -2.423 -34.041 -23.833  1.00  0.85           H  
ATOM   4856 1HB  PRO A 322      -2.800 -35.736 -21.363  1.00  0.85           H  
ATOM   4857 2HB  PRO A 322      -2.770 -36.222 -23.067  1.00  0.85           H  
ATOM   4858 1HG  PRO A 322      -0.610 -36.690 -21.541  1.00  0.85           H  
ATOM   4859 2HG  PRO A 322      -0.409 -36.141 -23.202  1.00  0.85           H  
ATOM   4860 1HD  PRO A 322      -0.238 -34.608 -20.631  1.00  0.85           H  
ATOM   4861 2HD  PRO A 322       0.763 -34.494 -22.128  1.00  0.85           H  
ATOM   4862  N   LYS A 323      -3.425 -32.797 -20.981  1.00  0.89           N  
ATOM   4863  CA  LYS A 323      -4.515 -32.169 -20.261  1.00  0.89           C  
ATOM   4864  C   LYS A 323      -4.719 -30.709 -20.669  1.00  0.89           C  
ATOM   4865  O   LYS A 323      -5.637 -30.053 -20.173  1.00  0.89           O  
ATOM   4866  CB  LYS A 323      -4.232 -32.237 -18.766  1.00  0.89           C  
ATOM   4867  CG  LYS A 323      -4.176 -33.625 -18.187  1.00  0.89           C  
ATOM   4868  CD  LYS A 323      -3.883 -33.575 -16.693  1.00  0.89           C  
ATOM   4869  CE  LYS A 323      -3.785 -34.973 -16.102  1.00  0.89           C  
ATOM   4870  NZ  LYS A 323      -3.508 -34.946 -14.637  1.00  0.89           N  
ATOM   4871  H   LYS A 323      -2.494 -32.645 -20.599  1.00  0.89           H  
ATOM   4872  HA  LYS A 323      -5.432 -32.713 -20.480  1.00  0.89           H  
ATOM   4873 1HB  LYS A 323      -3.274 -31.804 -18.593  1.00  0.89           H  
ATOM   4874 2HB  LYS A 323      -4.969 -31.651 -18.218  1.00  0.89           H  
ATOM   4875 1HG  LYS A 323      -5.123 -34.135 -18.357  1.00  0.89           H  
ATOM   4876 2HG  LYS A 323      -3.380 -34.186 -18.684  1.00  0.89           H  
ATOM   4877 1HD  LYS A 323      -2.935 -33.054 -16.532  1.00  0.89           H  
ATOM   4878 2HD  LYS A 323      -4.673 -33.022 -16.185  1.00  0.89           H  
ATOM   4879 1HE  LYS A 323      -4.722 -35.500 -16.276  1.00  0.89           H  
ATOM   4880 2HE  LYS A 323      -2.977 -35.511 -16.604  1.00  0.89           H  
ATOM   4881 1HZ  LYS A 323      -3.447 -35.893 -14.292  1.00  0.89           H  
ATOM   4882 2HZ  LYS A 323      -2.633 -34.469 -14.465  1.00  0.89           H  
ATOM   4883 3HZ  LYS A 323      -4.255 -34.460 -14.160  1.00  0.89           H  
ATOM   4884  N   LEU A 324      -3.862 -30.188 -21.549  1.00  0.94           N  
ATOM   4885  CA  LEU A 324      -3.957 -28.782 -21.927  1.00  0.94           C  
ATOM   4886  C   LEU A 324      -5.114 -28.517 -22.888  1.00  0.94           C  
ATOM   4887  O   LEU A 324      -5.500 -29.389 -23.671  1.00  0.94           O  
ATOM   4888  CB  LEU A 324      -2.648 -28.288 -22.559  1.00  0.94           C  
ATOM   4889  CG  LEU A 324      -1.415 -28.303 -21.659  1.00  0.94           C  
ATOM   4890  CD1 LEU A 324      -0.201 -27.838 -22.434  1.00  0.94           C  
ATOM   4891  CD2 LEU A 324      -1.624 -27.419 -20.541  1.00  0.94           C  
ATOM   4892  H   LEU A 324      -3.120 -30.758 -21.956  1.00  0.94           H  
ATOM   4893  HA  LEU A 324      -4.133 -28.202 -21.022  1.00  0.94           H  
ATOM   4894 1HB  LEU A 324      -2.430 -28.895 -23.435  1.00  0.94           H  
ATOM   4895 2HB  LEU A 324      -2.806 -27.264 -22.873  1.00  0.94           H  
ATOM   4896  HG  LEU A 324      -1.252 -29.307 -21.291  1.00  0.94           H  
ATOM   4897 1HD1 LEU A 324       0.649 -27.837 -21.777  1.00  0.94           H  
ATOM   4898 2HD1 LEU A 324      -0.026 -28.504 -23.280  1.00  0.94           H  
ATOM   4899 3HD1 LEU A 324      -0.366 -26.836 -22.782  1.00  0.94           H  
ATOM   4900 1HD2 LEU A 324      -0.756 -27.434 -19.905  1.00  0.94           H  
ATOM   4901 2HD2 LEU A 324      -1.778 -26.427 -20.940  1.00  0.94           H  
ATOM   4902 3HD2 LEU A 324      -2.499 -27.735 -19.977  1.00  0.94           H  
ATOM   4903  N   GLU A 325      -5.650 -27.300 -22.812  1.00  0.98           N  
ATOM   4904  CA  GLU A 325      -6.746 -26.822 -23.667  1.00  0.98           C  
ATOM   4905  C   GLU A 325      -6.314 -25.471 -24.256  1.00  0.98           C  
ATOM   4906  O   GLU A 325      -5.848 -24.589 -23.537  1.00  0.98           O  
ATOM   4907  CB  GLU A 325      -8.039 -26.693 -22.824  1.00  0.98           C  
ATOM   4908  CG  GLU A 325      -9.383 -26.230 -23.549  1.00  0.98           C  
ATOM   4909  CD  GLU A 325     -10.157 -27.320 -24.359  1.00  0.98           C  
ATOM   4910  OE1 GLU A 325      -9.839 -28.485 -24.240  1.00  0.98           O  
ATOM   4911  OE2 GLU A 325     -11.118 -26.966 -25.045  1.00  0.98           O  
ATOM   4912  H   GLU A 325      -5.262 -26.658 -22.118  1.00  0.98           H  
ATOM   4913  HA  GLU A 325      -6.906 -27.528 -24.480  1.00  0.98           H  
ATOM   4914 1HB  GLU A 325      -8.246 -27.657 -22.359  1.00  0.98           H  
ATOM   4915 2HB  GLU A 325      -7.857 -25.986 -22.013  1.00  0.98           H  
ATOM   4916 1HG  GLU A 325     -10.054 -25.833 -22.789  1.00  0.98           H  
ATOM   4917 2HG  GLU A 325      -9.138 -25.411 -24.223  1.00  0.98           H  
ATOM   4918  N   GLY A 326      -6.432 -25.285 -25.563  1.00  1.01           N  
ATOM   4919  CA  GLY A 326      -5.958 -24.013 -26.090  1.00  1.01           C  
ATOM   4920  C   GLY A 326      -6.885 -22.918 -25.593  1.00  1.01           C  
ATOM   4921  O   GLY A 326      -7.931 -23.219 -25.017  1.00  1.01           O  
ATOM   4922  H   GLY A 326      -6.824 -25.997 -26.163  1.00  1.01           H  
ATOM   4923 1HA  GLY A 326      -4.939 -23.850 -25.746  1.00  1.01           H  
ATOM   4924 2HA  GLY A 326      -5.951 -24.039 -27.181  1.00  1.01           H  
ATOM   4925  N   PRO A 327      -6.569 -21.642 -25.827  1.00  1.02           N  
ATOM   4926  CA  PRO A 327      -7.349 -20.522 -25.366  1.00  1.02           C  
ATOM   4927  C   PRO A 327      -8.733 -20.688 -25.933  1.00  1.02           C  
ATOM   4928  O   PRO A 327      -8.884 -21.186 -27.055  1.00  1.02           O  
ATOM   4929  CB  PRO A 327      -6.641 -19.326 -25.997  1.00  1.02           C  
ATOM   4930  CG  PRO A 327      -5.241 -19.797 -26.237  1.00  1.02           C  
ATOM   4931  CD  PRO A 327      -5.362 -21.275 -26.580  1.00  1.02           C  
ATOM   4932  HA  PRO A 327      -7.357 -20.483 -24.268  1.00  1.02           H  
ATOM   4933 1HB  PRO A 327      -7.170 -19.019 -26.904  1.00  1.02           H  
ATOM   4934 2HB  PRO A 327      -6.683 -18.482 -25.306  1.00  1.02           H  
ATOM   4935 1HG  PRO A 327      -4.797 -19.209 -27.060  1.00  1.02           H  
ATOM   4936 2HG  PRO A 327      -4.621 -19.631 -25.372  1.00  1.02           H  
ATOM   4937 1HD  PRO A 327      -5.501 -21.431 -27.656  1.00  1.02           H  
ATOM   4938 2HD  PRO A 327      -4.466 -21.781 -26.200  1.00  1.02           H  
ATOM   4939  N   ALA A 328      -9.742 -20.273 -25.187  1.00  1.02           N  
ATOM   4940  CA  ALA A 328     -11.072 -20.432 -25.721  1.00  1.02           C  
ATOM   4941  C   ALA A 328     -11.135 -19.707 -27.034  1.00  1.02           C  
ATOM   4942  O   ALA A 328     -10.585 -18.613 -27.168  1.00  1.02           O  
ATOM   4943  CB  ALA A 328     -12.119 -19.892 -24.766  1.00  1.02           C  
ATOM   4944  H   ALA A 328      -9.591 -19.871 -24.273  1.00  1.02           H  
ATOM   4945  HA  ALA A 328     -11.249 -21.489 -25.898  1.00  1.02           H  
ATOM   4946 1HB  ALA A 328     -13.108 -20.030 -25.208  1.00  1.02           H  
ATOM   4947 2HB  ALA A 328     -12.064 -20.428 -23.821  1.00  1.02           H  
ATOM   4948 3HB  ALA A 328     -11.944 -18.831 -24.597  1.00  1.02           H  
ATOM   4949  N   GLY A 329     -11.791 -20.306 -28.007  1.00  1.00           N  
ATOM   4950  CA  GLY A 329     -11.948 -19.648 -29.288  1.00  1.00           C  
ATOM   4951  C   GLY A 329     -10.754 -19.760 -30.237  1.00  1.00           C  
ATOM   4952  O   GLY A 329     -10.776 -19.121 -31.291  1.00  1.00           O  
ATOM   4953  H   GLY A 329     -12.213 -21.222 -27.842  1.00  1.00           H  
ATOM   4954 1HA  GLY A 329     -12.834 -20.054 -29.776  1.00  1.00           H  
ATOM   4955 2HA  GLY A 329     -12.150 -18.599 -29.111  1.00  1.00           H  
ATOM   4956  N   ARG A 330      -9.708 -20.517 -29.864  1.00  0.98           N  
ATOM   4957  CA  ARG A 330      -8.524 -20.697 -30.727  1.00  0.98           C  
ATOM   4958  C   ARG A 330      -8.314 -22.158 -31.120  1.00  0.98           C  
ATOM   4959  O   ARG A 330      -7.938 -22.996 -30.293  1.00  0.98           O  
ATOM   4960  CB  ARG A 330      -7.257 -20.184 -30.090  1.00  0.98           C  
ATOM   4961  CG  ARG A 330      -7.220 -18.708 -29.852  1.00  0.98           C  
ATOM   4962  CD  ARG A 330      -7.327 -17.956 -31.138  1.00  0.98           C  
ATOM   4963  NE  ARG A 330      -6.320 -18.324 -32.126  1.00  0.98           N  
ATOM   4964  CZ  ARG A 330      -5.059 -17.825 -32.160  1.00  0.98           C  
ATOM   4965  NH1 ARG A 330      -4.665 -16.966 -31.242  1.00  0.98           N  
ATOM   4966  NH2 ARG A 330      -4.210 -18.190 -33.105  1.00  0.98           N  
ATOM   4967  H   ARG A 330      -9.711 -20.956 -28.941  1.00  0.98           H  
ATOM   4968  HA  ARG A 330      -8.679 -20.132 -31.645  1.00  0.98           H  
ATOM   4969 1HB  ARG A 330      -7.141 -20.664 -29.124  1.00  0.98           H  
ATOM   4970 2HB  ARG A 330      -6.398 -20.457 -30.703  1.00  0.98           H  
ATOM   4971 1HG  ARG A 330      -8.061 -18.424 -29.212  1.00  0.98           H  
ATOM   4972 2HG  ARG A 330      -6.282 -18.441 -29.365  1.00  0.98           H  
ATOM   4973 1HD  ARG A 330      -8.300 -18.159 -31.575  1.00  0.98           H  
ATOM   4974 2HD  ARG A 330      -7.230 -16.892 -30.937  1.00  0.98           H  
ATOM   4975  HE  ARG A 330      -6.623 -18.995 -32.869  1.00  0.98           H  
ATOM   4976 1HH1 ARG A 330      -5.298 -16.678 -30.512  1.00  0.98           H  
ATOM   4977 2HH1 ARG A 330      -3.720 -16.602 -31.271  1.00  0.98           H  
ATOM   4978 1HH2 ARG A 330      -4.499 -18.848 -33.817  1.00  0.98           H  
ATOM   4979 2HH2 ARG A 330      -3.252 -17.800 -33.101  1.00  0.98           H  
ATOM   4980  N   MET A 331      -8.652 -22.466 -32.370  1.00  0.96           N  
ATOM   4981  CA  MET A 331      -8.676 -23.828 -32.914  1.00  0.96           C  
ATOM   4982  C   MET A 331      -9.347 -24.782 -31.938  1.00  0.96           C  
ATOM   4983  O   MET A 331      -8.843 -25.875 -31.671  1.00  0.96           O  
ATOM   4984  CB  MET A 331      -7.273 -24.314 -33.247  1.00  0.96           C  
ATOM   4985  CG  MET A 331      -6.592 -23.490 -34.299  1.00  0.96           C  
ATOM   4986  SD  MET A 331      -7.469 -23.514 -35.840  1.00  0.96           S  
ATOM   4987  CE  MET A 331      -7.157 -25.120 -36.487  1.00  0.96           C  
ATOM   4988  H   MET A 331      -8.860 -21.685 -32.997  1.00  0.96           H  
ATOM   4989  HA  MET A 331      -9.268 -23.814 -33.825  1.00  0.96           H  
ATOM   4990 1HB  MET A 331      -6.655 -24.302 -32.350  1.00  0.96           H  
ATOM   4991 2HB  MET A 331      -7.318 -25.344 -33.602  1.00  0.96           H  
ATOM   4992 1HG  MET A 331      -6.520 -22.452 -33.964  1.00  0.96           H  
ATOM   4993 2HG  MET A 331      -5.584 -23.872 -34.465  1.00  0.96           H  
ATOM   4994 1HE  MET A 331      -7.654 -25.218 -37.441  1.00  0.96           H  
ATOM   4995 2HE  MET A 331      -6.084 -25.258 -36.622  1.00  0.96           H  
ATOM   4996 3HE  MET A 331      -7.540 -25.862 -35.794  1.00  0.96           H  
ATOM   4997  N   GLN A 332     -10.474 -24.364 -31.386  1.00  0.97           N  
ATOM   4998  CA  GLN A 332     -11.096 -25.164 -30.351  1.00  0.97           C  
ATOM   4999  C   GLN A 332     -12.088 -26.138 -30.955  1.00  0.97           C  
ATOM   5000  O   GLN A 332     -12.946 -25.754 -31.747  1.00  0.97           O  
ATOM   5001  CB  GLN A 332     -11.684 -24.233 -29.291  1.00  0.97           C  
ATOM   5002  CG  GLN A 332     -12.254 -24.906 -28.094  1.00  0.97           C  
ATOM   5003  CD  GLN A 332     -12.518 -23.896 -27.003  1.00  0.97           C  
ATOM   5004  OE1 GLN A 332     -13.014 -22.789 -27.252  1.00  0.97           O  
ATOM   5005  NE2 GLN A 332     -12.152 -24.256 -25.780  1.00  0.97           N  
ATOM   5006  H   GLN A 332     -10.868 -23.475 -31.695  1.00  0.97           H  
ATOM   5007  HA  GLN A 332     -10.320 -25.750 -29.862  1.00  0.97           H  
ATOM   5008 1HB  GLN A 332     -10.899 -23.549 -28.946  1.00  0.97           H  
ATOM   5009 2HB  GLN A 332     -12.466 -23.621 -29.744  1.00  0.97           H  
ATOM   5010 1HG  GLN A 332     -13.195 -25.392 -28.364  1.00  0.97           H  
ATOM   5011 2HG  GLN A 332     -11.541 -25.644 -27.715  1.00  0.97           H  
ATOM   5012 1HE2 GLN A 332     -12.290 -23.652 -24.998  1.00  0.97           H  
ATOM   5013 2HE2 GLN A 332     -11.724 -25.173 -25.609  1.00  0.97           H  
ATOM   5014  N   ARG A 333     -11.933 -27.418 -30.614  1.00  1.00           N  
ATOM   5015  CA  ARG A 333     -12.754 -28.474 -31.203  1.00  1.00           C  
ATOM   5016  C   ARG A 333     -14.018 -28.758 -30.399  1.00  1.00           C  
ATOM   5017  O   ARG A 333     -13.950 -29.002 -29.195  1.00  1.00           O  
ATOM   5018  CB  ARG A 333     -11.950 -29.762 -31.287  1.00  1.00           C  
ATOM   5019  CG  ARG A 333     -10.744 -29.743 -32.224  1.00  1.00           C  
ATOM   5020  CD  ARG A 333     -10.054 -31.098 -32.288  1.00  1.00           C  
ATOM   5021  NE  ARG A 333      -9.458 -31.520 -31.017  1.00  1.00           N  
ATOM   5022  CZ  ARG A 333      -9.975 -32.477 -30.228  1.00  1.00           C  
ATOM   5023  NH1 ARG A 333     -11.105 -33.083 -30.534  1.00  1.00           N  
ATOM   5024  NH2 ARG A 333      -9.321 -32.800 -29.151  1.00  1.00           N  
ATOM   5025  H   ARG A 333     -11.212 -27.668 -29.950  1.00  1.00           H  
ATOM   5026  HA  ARG A 333     -13.039 -28.167 -32.209  1.00  1.00           H  
ATOM   5027 1HB  ARG A 333     -11.577 -30.010 -30.293  1.00  1.00           H  
ATOM   5028 2HB  ARG A 333     -12.605 -30.575 -31.590  1.00  1.00           H  
ATOM   5029 1HG  ARG A 333     -11.083 -29.483 -33.223  1.00  1.00           H  
ATOM   5030 2HG  ARG A 333     -10.020 -28.997 -31.883  1.00  1.00           H  
ATOM   5031 1HD  ARG A 333     -10.772 -31.859 -32.584  1.00  1.00           H  
ATOM   5032 2HD  ARG A 333      -9.259 -31.069 -33.025  1.00  1.00           H  
ATOM   5033  HE  ARG A 333      -8.563 -31.110 -30.697  1.00  1.00           H  
ATOM   5034 1HH1 ARG A 333     -11.609 -32.827 -31.376  1.00  1.00           H  
ATOM   5035 2HH1 ARG A 333     -11.469 -33.804 -29.931  1.00  1.00           H  
ATOM   5036 1HH2 ARG A 333      -8.441 -32.306 -28.969  1.00  1.00           H  
ATOM   5037 2HH2 ARG A 333      -9.666 -33.536 -28.545  1.00  1.00           H  
ATOM   5038  N   LEU A 334     -15.164 -28.713 -31.073  1.00  1.06           N  
ATOM   5039  CA  LEU A 334     -16.455 -28.951 -30.441  1.00  1.06           C  
ATOM   5040  C   LEU A 334     -17.154 -30.240 -30.909  1.00  1.06           C  
ATOM   5041  O   LEU A 334     -18.260 -30.542 -30.468  1.00  1.06           O  
ATOM   5042  CB  LEU A 334     -17.360 -27.772 -30.741  1.00  1.06           C  
ATOM   5043  CG  LEU A 334     -16.831 -26.426 -30.329  1.00  1.06           C  
ATOM   5044  CD1 LEU A 334     -17.817 -25.410 -30.762  1.00  1.06           C  
ATOM   5045  CD2 LEU A 334     -16.593 -26.379 -28.842  1.00  1.06           C  
ATOM   5046  H   LEU A 334     -15.137 -28.468 -32.060  1.00  1.06           H  
ATOM   5047  HA  LEU A 334     -16.304 -29.018 -29.364  1.00  1.06           H  
ATOM   5048 1HB  LEU A 334     -17.533 -27.736 -31.797  1.00  1.06           H  
ATOM   5049 2HB  LEU A 334     -18.312 -27.913 -30.243  1.00  1.06           H  
ATOM   5050  HG  LEU A 334     -15.886 -26.227 -30.849  1.00  1.06           H  
ATOM   5051 1HD1 LEU A 334     -17.469 -24.441 -30.498  1.00  1.06           H  
ATOM   5052 2HD1 LEU A 334     -17.946 -25.473 -31.841  1.00  1.06           H  
ATOM   5053 3HD1 LEU A 334     -18.776 -25.598 -30.259  1.00  1.06           H  
ATOM   5054 1HD2 LEU A 334     -16.218 -25.403 -28.573  1.00  1.06           H  
ATOM   5055 2HD2 LEU A 334     -17.533 -26.559 -28.320  1.00  1.06           H  
ATOM   5056 3HD2 LEU A 334     -15.865 -27.138 -28.557  1.00  1.06           H  
ATOM   5057  N   GLY A 335     -16.556 -30.960 -31.849  1.00  1.12           N  
ATOM   5058  CA  GLY A 335     -17.233 -32.132 -32.415  1.00  1.12           C  
ATOM   5059  C   GLY A 335     -17.046 -33.384 -31.568  1.00  1.12           C  
ATOM   5060  O   GLY A 335     -16.464 -33.328 -30.486  1.00  1.12           O  
ATOM   5061  H   GLY A 335     -15.635 -30.697 -32.161  1.00  1.12           H  
ATOM   5062 1HA  GLY A 335     -18.297 -31.921 -32.526  1.00  1.12           H  
ATOM   5063 2HA  GLY A 335     -16.856 -32.322 -33.412  1.00  1.12           H  
ATOM   5064  N   GLY A 336     -17.525 -34.520 -32.077  1.00  1.15           N  
ATOM   5065  CA  GLY A 336     -17.455 -35.796 -31.360  1.00  1.15           C  
ATOM   5066  C   GLY A 336     -18.531 -36.753 -31.879  1.00  1.15           C  
ATOM   5067  O   GLY A 336     -19.386 -36.357 -32.674  1.00  1.15           O  
ATOM   5068  H   GLY A 336     -17.973 -34.497 -32.985  1.00  1.15           H  
ATOM   5069 1HA  GLY A 336     -16.467 -36.240 -31.488  1.00  1.15           H  
ATOM   5070 2HA  GLY A 336     -17.595 -35.625 -30.289  1.00  1.15           H  
ATOM   5071  N   GLY A 337     -18.501 -38.005 -31.428  1.00  1.14           N  
ATOM   5072  CA  GLY A 337     -19.503 -38.973 -31.868  1.00  1.14           C  
ATOM   5073  C   GLY A 337     -19.467 -39.162 -33.377  1.00  1.14           C  
ATOM   5074  O   GLY A 337     -18.430 -39.501 -33.948  1.00  1.14           O  
ATOM   5075  H   GLY A 337     -17.782 -38.285 -30.775  1.00  1.14           H  
ATOM   5076 1HA  GLY A 337     -19.327 -39.930 -31.375  1.00  1.14           H  
ATOM   5077 2HA  GLY A 337     -20.493 -38.635 -31.564  1.00  1.14           H  
ATOM   5078  N   THR A 338     -20.620 -38.949 -34.002  1.00  1.08           N  
ATOM   5079  CA  THR A 338     -20.807 -39.086 -35.441  1.00  1.08           C  
ATOM   5080  C   THR A 338     -21.168 -37.735 -36.055  1.00  1.08           C  
ATOM   5081  O   THR A 338     -21.780 -37.657 -37.121  1.00  1.08           O  
ATOM   5082  CB  THR A 338     -21.900 -40.120 -35.751  1.00  1.08           C  
ATOM   5083  OG1 THR A 338     -23.125 -39.726 -35.120  1.00  1.08           O  
ATOM   5084  CG2 THR A 338     -21.483 -41.485 -35.237  1.00  1.08           C  
ATOM   5085  H   THR A 338     -21.414 -38.670 -33.447  1.00  1.08           H  
ATOM   5086  HA  THR A 338     -19.871 -39.420 -35.889  1.00  1.08           H  
ATOM   5087  HB  THR A 338     -22.054 -40.170 -36.829  1.00  1.08           H  
ATOM   5088  HG1 THR A 338     -23.394 -38.867 -35.459  1.00  1.08           H  
ATOM   5089 1HG2 THR A 338     -22.261 -42.213 -35.464  1.00  1.08           H  
ATOM   5090 2HG2 THR A 338     -20.552 -41.784 -35.720  1.00  1.08           H  
ATOM   5091 3HG2 THR A 338     -21.333 -41.441 -34.160  1.00  1.08           H  
ATOM   5092  N   GLN A 339     -20.859 -36.674 -35.324  1.00  0.99           N  
ATOM   5093  CA  GLN A 339     -21.138 -35.316 -35.748  1.00  0.99           C  
ATOM   5094  C   GLN A 339     -19.919 -34.760 -36.471  1.00  0.99           C  
ATOM   5095  O   GLN A 339     -18.828 -35.303 -36.310  1.00  0.99           O  
ATOM   5096  CB  GLN A 339     -21.503 -34.476 -34.521  1.00  0.99           C  
ATOM   5097  CG  GLN A 339     -22.730 -34.971 -33.867  1.00  0.99           C  
ATOM   5098  CD  GLN A 339     -23.277 -34.079 -32.803  1.00  0.99           C  
ATOM   5099  OE1 GLN A 339     -22.602 -33.562 -31.882  1.00  0.99           O  
ATOM   5100  NE2 GLN A 339     -24.569 -33.889 -32.948  1.00  0.99           N  
ATOM   5101  H   GLN A 339     -20.370 -36.799 -34.434  1.00  0.99           H  
ATOM   5102  HA  GLN A 339     -21.981 -35.339 -36.435  1.00  0.99           H  
ATOM   5103 1HB  GLN A 339     -20.695 -34.532 -33.796  1.00  0.99           H  
ATOM   5104 2HB  GLN A 339     -21.628 -33.449 -34.756  1.00  0.99           H  
ATOM   5105 1HG  GLN A 339     -23.496 -35.102 -34.629  1.00  0.99           H  
ATOM   5106 2HG  GLN A 339     -22.496 -35.933 -33.407  1.00  0.99           H  
ATOM   5107 1HE2 GLN A 339     -25.085 -33.292 -32.327  1.00  0.99           H  
ATOM   5108 2HE2 GLN A 339     -25.055 -34.322 -33.703  1.00  0.99           H  
ATOM   5109  N   PRO A 340     -20.055 -33.695 -37.277  1.00  0.88           N  
ATOM   5110  CA  PRO A 340     -18.954 -33.056 -37.961  1.00  0.88           C  
ATOM   5111  C   PRO A 340     -18.019 -32.441 -36.953  1.00  0.88           C  
ATOM   5112  O   PRO A 340     -18.420 -32.090 -35.840  1.00  0.88           O  
ATOM   5113  CB  PRO A 340     -19.642 -31.958 -38.781  1.00  0.88           C  
ATOM   5114  CG  PRO A 340     -20.989 -31.739 -38.100  1.00  0.88           C  
ATOM   5115  CD  PRO A 340     -21.383 -33.116 -37.613  1.00  0.88           C  
ATOM   5116  HA  PRO A 340     -18.434 -33.776 -38.606  1.00  0.88           H  
ATOM   5117 1HB  PRO A 340     -19.009 -31.056 -38.786  1.00  0.88           H  
ATOM   5118 2HB  PRO A 340     -19.733 -32.278 -39.826  1.00  0.88           H  
ATOM   5119 1HG  PRO A 340     -20.875 -31.015 -37.283  1.00  0.88           H  
ATOM   5120 2HG  PRO A 340     -21.728 -31.314 -38.790  1.00  0.88           H  
ATOM   5121 1HD  PRO A 340     -22.055 -33.006 -36.784  1.00  0.88           H  
ATOM   5122 2HD  PRO A 340     -21.846 -33.687 -38.439  1.00  0.88           H  
ATOM   5123  N   LEU A 341     -16.759 -32.317 -37.333  1.00  0.80           N  
ATOM   5124  CA  LEU A 341     -15.822 -31.674 -36.437  1.00  0.80           C  
ATOM   5125  C   LEU A 341     -15.961 -30.194 -36.617  1.00  0.80           C  
ATOM   5126  O   LEU A 341     -15.835 -29.703 -37.734  1.00  0.80           O  
ATOM   5127  CB  LEU A 341     -14.378 -32.098 -36.714  1.00  0.80           C  
ATOM   5128  CG  LEU A 341     -13.302 -31.423 -35.841  1.00  0.80           C  
ATOM   5129  CD1 LEU A 341     -13.491 -31.837 -34.401  1.00  0.80           C  
ATOM   5130  CD2 LEU A 341     -11.896 -31.798 -36.366  1.00  0.80           C  
ATOM   5131  H   LEU A 341     -16.475 -32.608 -38.272  1.00  0.80           H  
ATOM   5132  HA  LEU A 341     -16.070 -31.930 -35.417  1.00  0.80           H  
ATOM   5133 1HB  LEU A 341     -14.293 -33.179 -36.588  1.00  0.80           H  
ATOM   5134 2HB  LEU A 341     -14.162 -31.860 -37.733  1.00  0.80           H  
ATOM   5135  HG  LEU A 341     -13.426 -30.348 -35.889  1.00  0.80           H  
ATOM   5136 1HD1 LEU A 341     -12.753 -31.347 -33.799  1.00  0.80           H  
ATOM   5137 2HD1 LEU A 341     -14.481 -31.546 -34.069  1.00  0.80           H  
ATOM   5138 3HD1 LEU A 341     -13.378 -32.920 -34.313  1.00  0.80           H  
ATOM   5139 1HD2 LEU A 341     -11.137 -31.314 -35.753  1.00  0.80           H  
ATOM   5140 2HD2 LEU A 341     -11.761 -32.886 -36.320  1.00  0.80           H  
ATOM   5141 3HD2 LEU A 341     -11.791 -31.467 -37.401  1.00  0.80           H  
ATOM   5142  N   VAL A 342     -16.267 -29.498 -35.542  1.00  0.76           N  
ATOM   5143  CA  VAL A 342     -16.424 -28.067 -35.620  1.00  0.76           C  
ATOM   5144  C   VAL A 342     -15.259 -27.440 -34.894  1.00  0.76           C  
ATOM   5145  O   VAL A 342     -14.979 -27.768 -33.738  1.00  0.76           O  
ATOM   5146  CB  VAL A 342     -17.756 -27.611 -35.007  1.00  0.76           C  
ATOM   5147  CG1 VAL A 342     -17.867 -26.095 -35.098  1.00  0.76           C  
ATOM   5148  CG2 VAL A 342     -18.911 -28.287 -35.728  1.00  0.76           C  
ATOM   5149  H   VAL A 342     -16.394 -29.974 -34.664  1.00  0.76           H  
ATOM   5150  HA  VAL A 342     -16.396 -27.754 -36.662  1.00  0.76           H  
ATOM   5151  HB  VAL A 342     -17.782 -27.885 -33.973  1.00  0.76           H  
ATOM   5152 1HG1 VAL A 342     -18.797 -25.773 -34.663  1.00  0.76           H  
ATOM   5153 2HG1 VAL A 342     -17.037 -25.628 -34.564  1.00  0.76           H  
ATOM   5154 3HG1 VAL A 342     -17.834 -25.797 -36.148  1.00  0.76           H  
ATOM   5155 1HG2 VAL A 342     -19.849 -27.968 -35.282  1.00  0.76           H  
ATOM   5156 2HG2 VAL A 342     -18.900 -28.016 -36.762  1.00  0.76           H  
ATOM   5157 3HG2 VAL A 342     -18.817 -29.371 -35.639  1.00  0.76           H  
ATOM   5158  N   VAL A 343     -14.552 -26.578 -35.600  1.00  0.75           N  
ATOM   5159  CA  VAL A 343     -13.377 -25.912 -35.085  1.00  0.75           C  
ATOM   5160  C   VAL A 343     -13.649 -24.422 -35.020  1.00  0.75           C  
ATOM   5161  O   VAL A 343     -14.015 -23.810 -36.026  1.00  0.75           O  
ATOM   5162  CB  VAL A 343     -12.176 -26.206 -36.002  1.00  0.75           C  
ATOM   5163  CG1 VAL A 343     -10.921 -25.511 -35.482  1.00  0.75           C  
ATOM   5164  CG2 VAL A 343     -12.017 -27.714 -36.095  1.00  0.75           C  
ATOM   5165  H   VAL A 343     -14.846 -26.382 -36.549  1.00  0.75           H  
ATOM   5166  HA  VAL A 343     -13.163 -26.284 -34.087  1.00  0.75           H  
ATOM   5167  HB  VAL A 343     -12.378 -25.806 -36.999  1.00  0.75           H  
ATOM   5168 1HG1 VAL A 343     -10.090 -25.715 -36.139  1.00  0.75           H  
ATOM   5169 2HG1 VAL A 343     -11.090 -24.434 -35.441  1.00  0.75           H  
ATOM   5170 3HG1 VAL A 343     -10.695 -25.885 -34.481  1.00  0.75           H  
ATOM   5171 1HG2 VAL A 343     -11.210 -27.960 -36.744  1.00  0.75           H  
ATOM   5172 2HG2 VAL A 343     -11.825 -28.120 -35.106  1.00  0.75           H  
ATOM   5173 3HG2 VAL A 343     -12.931 -28.143 -36.496  1.00  0.75           H  
ATOM   5174  N   VAL A 344     -13.479 -23.849 -33.842  1.00  0.78           N  
ATOM   5175  CA  VAL A 344     -13.732 -22.433 -33.652  1.00  0.78           C  
ATOM   5176  C   VAL A 344     -12.418 -21.663 -33.567  1.00  0.78           C  
ATOM   5177  O   VAL A 344     -11.499 -22.061 -32.843  1.00  0.78           O  
ATOM   5178  CB  VAL A 344     -14.620 -22.233 -32.417  1.00  0.78           C  
ATOM   5179  CG1 VAL A 344     -14.835 -20.788 -32.180  1.00  0.78           C  
ATOM   5180  CG2 VAL A 344     -15.959 -22.937 -32.672  1.00  0.78           C  
ATOM   5181  H   VAL A 344     -13.193 -24.431 -33.052  1.00  0.78           H  
ATOM   5182  HA  VAL A 344     -14.287 -22.063 -34.512  1.00  0.78           H  
ATOM   5183  HB  VAL A 344     -14.135 -22.652 -31.535  1.00  0.78           H  
ATOM   5184 1HG1 VAL A 344     -15.469 -20.636 -31.311  1.00  0.78           H  
ATOM   5185 2HG1 VAL A 344     -13.869 -20.324 -32.011  1.00  0.78           H  
ATOM   5186 3HG1 VAL A 344     -15.313 -20.342 -33.060  1.00  0.78           H  
ATOM   5187 1HG2 VAL A 344     -16.614 -22.801 -31.838  1.00  0.78           H  
ATOM   5188 2HG2 VAL A 344     -16.416 -22.511 -33.542  1.00  0.78           H  
ATOM   5189 3HG2 VAL A 344     -15.792 -24.004 -32.835  1.00  0.78           H  
ATOM   5190  N   ASP A 345     -12.294 -20.578 -34.344  1.00  0.83           N  
ATOM   5191  CA  ASP A 345     -11.016 -19.865 -34.346  1.00  0.83           C  
ATOM   5192  C   ASP A 345     -11.070 -18.349 -34.590  1.00  0.83           C  
ATOM   5193  O   ASP A 345     -11.509 -17.879 -35.634  1.00  0.83           O  
ATOM   5194  CB  ASP A 345     -10.037 -20.464 -35.322  1.00  0.83           C  
ATOM   5195  CG  ASP A 345      -8.719 -19.864 -35.044  1.00  0.83           C  
ATOM   5196  OD1 ASP A 345      -8.096 -20.271 -34.067  1.00  0.83           O  
ATOM   5197  OD2 ASP A 345      -8.364 -18.947 -35.723  1.00  0.83           O  
ATOM   5198  H   ASP A 345     -13.085 -20.276 -34.921  1.00  0.83           H  
ATOM   5199  HA  ASP A 345     -10.570 -20.018 -33.377  1.00  0.83           H  
ATOM   5200 1HB  ASP A 345      -9.989 -21.547 -35.205  1.00  0.83           H  
ATOM   5201 2HB  ASP A 345     -10.338 -20.243 -36.346  1.00  0.83           H  
ATOM   5202  N   TYR A 346     -10.411 -17.622 -33.701  1.00  0.91           N  
ATOM   5203  CA  TYR A 346     -10.348 -16.156 -33.643  1.00  0.91           C  
ATOM   5204  C   TYR A 346      -9.200 -15.538 -34.489  1.00  0.91           C  
ATOM   5205  O   TYR A 346      -8.704 -14.458 -34.169  1.00  0.91           O  
ATOM   5206  CB  TYR A 346     -10.137 -15.769 -32.169  1.00  0.91           C  
ATOM   5207  CG  TYR A 346     -10.393 -14.340 -31.775  1.00  0.91           C  
ATOM   5208  CD1 TYR A 346     -11.680 -13.973 -31.572  1.00  0.91           C  
ATOM   5209  CD2 TYR A 346      -9.373 -13.407 -31.599  1.00  0.91           C  
ATOM   5210  CE1 TYR A 346     -12.006 -12.712 -31.216  1.00  0.91           C  
ATOM   5211  CE2 TYR A 346      -9.709 -12.095 -31.221  1.00  0.91           C  
ATOM   5212  CZ  TYR A 346     -11.049 -11.762 -31.037  1.00  0.91           C  
ATOM   5213  OH  TYR A 346     -11.448 -10.481 -30.676  1.00  0.91           O  
ATOM   5214  H   TYR A 346     -10.048 -18.146 -32.908  1.00  0.91           H  
ATOM   5215  HA  TYR A 346     -11.292 -15.751 -34.005  1.00  0.91           H  
ATOM   5216 1HB  TYR A 346     -10.750 -16.411 -31.536  1.00  0.91           H  
ATOM   5217 2HB  TYR A 346      -9.120 -15.970 -31.923  1.00  0.91           H  
ATOM   5218  HD1 TYR A 346     -12.455 -14.701 -31.702  1.00  0.91           H  
ATOM   5219  HD2 TYR A 346      -8.332 -13.691 -31.754  1.00  0.91           H  
ATOM   5220  HE1 TYR A 346     -13.028 -12.457 -31.080  1.00  0.91           H  
ATOM   5221  HE2 TYR A 346      -8.929 -11.345 -31.082  1.00  0.91           H  
ATOM   5222  HH  TYR A 346     -12.441 -10.410 -30.752  1.00  0.91           H  
ATOM   5223  N   ALA A 347      -8.798 -16.217 -35.571  1.00  1.00           N  
ATOM   5224  CA  ALA A 347      -7.749 -15.803 -36.515  1.00  1.00           C  
ATOM   5225  C   ALA A 347      -7.798 -14.367 -37.082  1.00  1.00           C  
ATOM   5226  O   ALA A 347      -6.761 -13.720 -37.192  1.00  1.00           O  
ATOM   5227  CB  ALA A 347      -7.860 -16.708 -37.733  1.00  1.00           C  
ATOM   5228  H   ALA A 347      -9.188 -17.152 -35.727  1.00  1.00           H  
ATOM   5229  HA  ALA A 347      -6.790 -15.935 -36.015  1.00  1.00           H  
ATOM   5230 1HB  ALA A 347      -7.104 -16.480 -38.437  1.00  1.00           H  
ATOM   5231 2HB  ALA A 347      -7.762 -17.720 -37.455  1.00  1.00           H  
ATOM   5232 3HB  ALA A 347      -8.829 -16.559 -38.192  1.00  1.00           H  
ATOM   5233  N   HIS A 348      -8.961 -13.900 -37.533  1.00  1.07           N  
ATOM   5234  CA  HIS A 348      -9.192 -12.540 -38.098  1.00  1.07           C  
ATOM   5235  C   HIS A 348      -8.279 -11.936 -39.208  1.00  1.07           C  
ATOM   5236  O   HIS A 348      -8.659 -10.929 -39.810  1.00  1.07           O  
ATOM   5237  CB  HIS A 348      -9.224 -11.500 -36.978  1.00  1.07           C  
ATOM   5238  CG  HIS A 348     -10.439 -11.539 -36.120  1.00  1.07           C  
ATOM   5239  ND1 HIS A 348     -11.692 -11.198 -36.593  1.00  1.07           N  
ATOM   5240  CD2 HIS A 348     -10.600 -11.845 -34.828  1.00  1.07           C  
ATOM   5241  CE1 HIS A 348     -12.569 -11.295 -35.608  1.00  1.07           C  
ATOM   5242  NE2 HIS A 348     -11.932 -11.687 -34.535  1.00  1.07           N  
ATOM   5243  H   HIS A 348      -9.759 -14.511 -37.439  1.00  1.07           H  
ATOM   5244  HA  HIS A 348     -10.192 -12.549 -38.525  1.00  1.07           H  
ATOM   5245 1HB  HIS A 348      -8.352 -11.638 -36.334  1.00  1.07           H  
ATOM   5246 2HB  HIS A 348      -9.147 -10.504 -37.411  1.00  1.07           H  
ATOM   5247  HD2 HIS A 348      -9.817 -12.153 -34.151  1.00  1.07           H  
ATOM   5248  HE1 HIS A 348     -13.638 -11.091 -35.674  1.00  1.07           H  
ATOM   5249  HE2 HIS A 348     -12.351 -11.850 -33.620  1.00  1.07           H  
ATOM   5250  N   THR A 349      -7.140 -12.536 -39.541  1.00  1.12           N  
ATOM   5251  CA  THR A 349      -6.306 -11.993 -40.619  1.00  1.12           C  
ATOM   5252  C   THR A 349      -6.067 -13.043 -41.686  1.00  1.12           C  
ATOM   5253  O   THR A 349      -5.892 -14.198 -41.326  1.00  1.12           O  
ATOM   5254  CB  THR A 349      -4.929 -11.575 -40.074  1.00  1.12           C  
ATOM   5255  OG1 THR A 349      -4.240 -12.750 -39.544  1.00  1.12           O  
ATOM   5256  CG2 THR A 349      -5.104 -10.564 -38.962  1.00  1.12           C  
ATOM   5257  H   THR A 349      -6.834 -13.318 -38.977  1.00  1.12           H  
ATOM   5258  HA  THR A 349      -6.811 -11.128 -41.030  1.00  1.12           H  
ATOM   5259  HB  THR A 349      -4.332 -11.139 -40.868  1.00  1.12           H  
ATOM   5260  HG1 THR A 349      -4.666 -13.002 -38.700  1.00  1.12           H  
ATOM   5261 1HG2 THR A 349      -4.128 -10.275 -38.577  1.00  1.12           H  
ATOM   5262 2HG2 THR A 349      -5.619  -9.685 -39.350  1.00  1.12           H  
ATOM   5263 3HG2 THR A 349      -5.692 -11.004 -38.156  1.00  1.12           H  
ATOM   5264  N   PRO A 350      -5.885 -12.681 -42.973  1.00  1.14           N  
ATOM   5265  CA  PRO A 350      -5.581 -13.601 -44.061  1.00  1.14           C  
ATOM   5266  C   PRO A 350      -4.435 -14.557 -43.739  1.00  1.14           C  
ATOM   5267  O   PRO A 350      -4.480 -15.729 -44.099  1.00  1.14           O  
ATOM   5268  CB  PRO A 350      -5.187 -12.639 -45.180  1.00  1.14           C  
ATOM   5269  CG  PRO A 350      -5.998 -11.397 -44.906  1.00  1.14           C  
ATOM   5270  CD  PRO A 350      -6.007 -11.264 -43.397  1.00  1.14           C  
ATOM   5271  HA  PRO A 350      -6.487 -14.153 -44.341  1.00  1.14           H  
ATOM   5272 1HB  PRO A 350      -4.102 -12.464 -45.170  1.00  1.14           H  
ATOM   5273 2HB  PRO A 350      -5.431 -13.080 -46.157  1.00  1.14           H  
ATOM   5274 1HG  PRO A 350      -5.543 -10.527 -45.405  1.00  1.14           H  
ATOM   5275 2HG  PRO A 350      -6.999 -11.510 -45.330  1.00  1.14           H  
ATOM   5276 1HD  PRO A 350      -5.157 -10.664 -43.052  1.00  1.14           H  
ATOM   5277 2HD  PRO A 350      -6.973 -10.831 -43.115  1.00  1.14           H  
ATOM   5278  N   ASP A 351      -3.422 -14.099 -42.993  1.00  1.13           N  
ATOM   5279  CA  ASP A 351      -2.331 -15.012 -42.669  1.00  1.13           C  
ATOM   5280  C   ASP A 351      -2.806 -16.063 -41.694  1.00  1.13           C  
ATOM   5281  O   ASP A 351      -2.569 -17.264 -41.882  1.00  1.13           O  
ATOM   5282  CB  ASP A 351      -1.133 -14.299 -42.052  1.00  1.13           C  
ATOM   5283  CG  ASP A 351       0.061 -15.264 -41.839  1.00  1.13           C  
ATOM   5284  OD1 ASP A 351       0.664 -15.677 -42.803  1.00  1.13           O  
ATOM   5285  OD2 ASP A 351       0.333 -15.628 -40.709  1.00  1.13           O  
ATOM   5286  H   ASP A 351      -3.392 -13.142 -42.675  1.00  1.13           H  
ATOM   5287  HA  ASP A 351      -2.011 -15.513 -43.585  1.00  1.13           H  
ATOM   5288 1HB  ASP A 351      -0.816 -13.482 -42.698  1.00  1.13           H  
ATOM   5289 2HB  ASP A 351      -1.412 -13.868 -41.088  1.00  1.13           H  
ATOM   5290  N   ALA A 352      -3.448 -15.620 -40.612  1.00  1.10           N  
ATOM   5291  CA  ALA A 352      -3.906 -16.583 -39.635  1.00  1.10           C  
ATOM   5292  C   ALA A 352      -4.929 -17.511 -40.290  1.00  1.10           C  
ATOM   5293  O   ALA A 352      -4.959 -18.704 -39.996  1.00  1.10           O  
ATOM   5294  CB  ALA A 352      -4.444 -15.872 -38.422  1.00  1.10           C  
ATOM   5295  H   ALA A 352      -3.656 -14.626 -40.466  1.00  1.10           H  
ATOM   5296  HA  ALA A 352      -3.057 -17.191 -39.328  1.00  1.10           H  
ATOM   5297 1HB  ALA A 352      -4.771 -16.597 -37.680  1.00  1.10           H  
ATOM   5298 2HB  ALA A 352      -3.659 -15.244 -37.996  1.00  1.10           H  
ATOM   5299 3HB  ALA A 352      -5.274 -15.247 -38.725  1.00  1.10           H  
ATOM   5300  N   LEU A 353      -5.753 -16.974 -41.200  1.00  1.06           N  
ATOM   5301  CA  LEU A 353      -6.743 -17.780 -41.897  1.00  1.06           C  
ATOM   5302  C   LEU A 353      -6.085 -18.875 -42.715  1.00  1.06           C  
ATOM   5303  O   LEU A 353      -6.533 -20.026 -42.694  1.00  1.06           O  
ATOM   5304  CB  LEU A 353      -7.564 -16.920 -42.856  1.00  1.06           C  
ATOM   5305  CG  LEU A 353      -8.846 -16.354 -42.414  1.00  1.06           C  
ATOM   5306  CD1 LEU A 353      -8.720 -15.526 -41.176  1.00  1.06           C  
ATOM   5307  CD2 LEU A 353      -9.383 -15.500 -43.542  1.00  1.06           C  
ATOM   5308  H   LEU A 353      -5.688 -15.981 -41.401  1.00  1.06           H  
ATOM   5309  HA  LEU A 353      -7.402 -18.236 -41.159  1.00  1.06           H  
ATOM   5310 1HB  LEU A 353      -6.943 -16.107 -43.185  1.00  1.06           H  
ATOM   5311 2HB  LEU A 353      -7.800 -17.533 -43.711  1.00  1.06           H  
ATOM   5312  HG  LEU A 353      -9.488 -17.166 -42.215  1.00  1.06           H  
ATOM   5313 1HD1 LEU A 353      -9.681 -15.138 -40.873  1.00  1.06           H  
ATOM   5314 2HD1 LEU A 353      -8.312 -16.127 -40.400  1.00  1.06           H  
ATOM   5315 3HD1 LEU A 353      -8.098 -14.724 -41.370  1.00  1.06           H  
ATOM   5316 1HD2 LEU A 353     -10.354 -15.094 -43.272  1.00  1.06           H  
ATOM   5317 2HD2 LEU A 353      -8.692 -14.689 -43.729  1.00  1.06           H  
ATOM   5318 3HD2 LEU A 353      -9.475 -16.100 -44.434  1.00  1.06           H  
ATOM   5319  N   GLU A 354      -4.977 -18.554 -43.401  1.00  1.02           N  
ATOM   5320  CA  GLU A 354      -4.312 -19.606 -44.147  1.00  1.02           C  
ATOM   5321  C   GLU A 354      -3.794 -20.677 -43.199  1.00  1.02           C  
ATOM   5322  O   GLU A 354      -3.912 -21.868 -43.492  1.00  1.02           O  
ATOM   5323  CB  GLU A 354      -3.150 -19.101 -45.030  1.00  1.02           C  
ATOM   5324  CG  GLU A 354      -3.518 -18.319 -46.296  1.00  1.02           C  
ATOM   5325  CD  GLU A 354      -2.322 -17.947 -47.167  1.00  1.02           C  
ATOM   5326  OE1 GLU A 354      -1.213 -18.214 -46.776  1.00  1.02           O  
ATOM   5327  OE2 GLU A 354      -2.527 -17.418 -48.240  1.00  1.02           O  
ATOM   5328  H   GLU A 354      -4.630 -17.595 -43.426  1.00  1.02           H  
ATOM   5329  HA  GLU A 354      -5.046 -20.060 -44.795  1.00  1.02           H  
ATOM   5330 1HB  GLU A 354      -2.513 -18.448 -44.428  1.00  1.02           H  
ATOM   5331 2HB  GLU A 354      -2.543 -19.951 -45.337  1.00  1.02           H  
ATOM   5332 1HG  GLU A 354      -4.164 -18.936 -46.890  1.00  1.02           H  
ATOM   5333 2HG  GLU A 354      -4.051 -17.420 -46.013  1.00  1.02           H  
ATOM   5334  N   LYS A 355      -3.278 -20.273 -42.032  1.00  1.00           N  
ATOM   5335  CA  LYS A 355      -2.761 -21.244 -41.069  1.00  1.00           C  
ATOM   5336  C   LYS A 355      -3.867 -22.147 -40.514  1.00  1.00           C  
ATOM   5337  O   LYS A 355      -3.680 -23.361 -40.373  1.00  1.00           O  
ATOM   5338  CB  LYS A 355      -2.031 -20.519 -39.933  1.00  1.00           C  
ATOM   5339  CG  LYS A 355      -0.680 -19.919 -40.336  1.00  1.00           C  
ATOM   5340  CD  LYS A 355      -0.005 -19.209 -39.168  1.00  1.00           C  
ATOM   5341  CE  LYS A 355       1.470 -18.897 -39.474  1.00  1.00           C  
ATOM   5342  NZ  LYS A 355       1.633 -17.987 -40.648  1.00  1.00           N  
ATOM   5343  H   LYS A 355      -3.204 -19.270 -41.837  1.00  1.00           H  
ATOM   5344  HA  LYS A 355      -2.041 -21.881 -41.583  1.00  1.00           H  
ATOM   5345 1HB  LYS A 355      -2.654 -19.711 -39.563  1.00  1.00           H  
ATOM   5346 2HB  LYS A 355      -1.863 -21.207 -39.105  1.00  1.00           H  
ATOM   5347 1HG  LYS A 355      -0.026 -20.703 -40.709  1.00  1.00           H  
ATOM   5348 2HG  LYS A 355      -0.841 -19.189 -41.138  1.00  1.00           H  
ATOM   5349 1HD  LYS A 355      -0.520 -18.259 -38.988  1.00  1.00           H  
ATOM   5350 2HD  LYS A 355      -0.079 -19.816 -38.273  1.00  1.00           H  
ATOM   5351 1HE  LYS A 355       1.916 -18.423 -38.600  1.00  1.00           H  
ATOM   5352 2HE  LYS A 355       1.994 -19.829 -39.676  1.00  1.00           H  
ATOM   5353 1HZ  LYS A 355       2.599 -17.797 -40.818  1.00  1.00           H  
ATOM   5354 2HZ  LYS A 355       1.230 -18.399 -41.473  1.00  1.00           H  
ATOM   5355 3HZ  LYS A 355       1.159 -17.101 -40.481  1.00  1.00           H  
ATOM   5356  N   VAL A 356      -5.042 -21.574 -40.251  1.00  0.97           N  
ATOM   5357  CA  VAL A 356      -6.169 -22.360 -39.758  1.00  0.97           C  
ATOM   5358  C   VAL A 356      -6.636 -23.370 -40.772  1.00  0.97           C  
ATOM   5359  O   VAL A 356      -6.761 -24.560 -40.480  1.00  0.97           O  
ATOM   5360  CB  VAL A 356      -7.369 -21.444 -39.437  1.00  0.97           C  
ATOM   5361  CG1 VAL A 356      -8.638 -22.273 -39.154  1.00  0.97           C  
ATOM   5362  CG2 VAL A 356      -7.041 -20.592 -38.233  1.00  0.97           C  
ATOM   5363  H   VAL A 356      -5.139 -20.565 -40.369  1.00  0.97           H  
ATOM   5364  HA  VAL A 356      -5.859 -22.882 -38.853  1.00  0.97           H  
ATOM   5365  HB  VAL A 356      -7.568 -20.802 -40.295  1.00  0.97           H  
ATOM   5366 1HG1 VAL A 356      -9.464 -21.598 -38.937  1.00  0.97           H  
ATOM   5367 2HG1 VAL A 356      -8.881 -22.866 -40.025  1.00  0.97           H  
ATOM   5368 3HG1 VAL A 356      -8.489 -22.918 -38.328  1.00  0.97           H  
ATOM   5369 1HG2 VAL A 356      -7.882 -19.944 -38.022  1.00  0.97           H  
ATOM   5370 2HG2 VAL A 356      -6.848 -21.211 -37.378  1.00  0.97           H  
ATOM   5371 3HG2 VAL A 356      -6.171 -19.996 -38.426  1.00  0.97           H  
ATOM   5372  N   LEU A 357      -6.848 -22.915 -41.990  1.00  0.96           N  
ATOM   5373  CA  LEU A 357      -7.395 -23.800 -42.986  1.00  0.96           C  
ATOM   5374  C   LEU A 357      -6.353 -24.824 -43.446  1.00  0.96           C  
ATOM   5375  O   LEU A 357      -6.692 -25.982 -43.725  1.00  0.96           O  
ATOM   5376  CB  LEU A 357      -7.949 -22.940 -44.108  1.00  0.96           C  
ATOM   5377  CG  LEU A 357      -9.118 -22.038 -43.646  1.00  0.96           C  
ATOM   5378  CD1 LEU A 357      -9.605 -21.153 -44.797  1.00  0.96           C  
ATOM   5379  CD2 LEU A 357     -10.202 -22.887 -43.081  1.00  0.96           C  
ATOM   5380  H   LEU A 357      -6.683 -21.930 -42.211  1.00  0.96           H  
ATOM   5381  HA  LEU A 357      -8.225 -24.341 -42.540  1.00  0.96           H  
ATOM   5382 1HB  LEU A 357      -7.162 -22.290 -44.453  1.00  0.96           H  
ATOM   5383 2HB  LEU A 357      -8.290 -23.574 -44.917  1.00  0.96           H  
ATOM   5384  HG  LEU A 357      -8.752 -21.373 -42.861  1.00  0.96           H  
ATOM   5385 1HD1 LEU A 357     -10.408 -20.508 -44.442  1.00  0.96           H  
ATOM   5386 2HD1 LEU A 357      -8.779 -20.538 -45.160  1.00  0.96           H  
ATOM   5387 3HD1 LEU A 357      -9.979 -21.779 -45.610  1.00  0.96           H  
ATOM   5388 1HD2 LEU A 357     -11.000 -22.247 -42.718  1.00  0.96           H  
ATOM   5389 2HD2 LEU A 357     -10.578 -23.548 -43.850  1.00  0.96           H  
ATOM   5390 3HD2 LEU A 357      -9.810 -23.471 -42.260  1.00  0.96           H  
ATOM   5391  N   THR A 358      -5.073 -24.436 -43.460  1.00  0.95           N  
ATOM   5392  CA  THR A 358      -4.016 -25.369 -43.818  1.00  0.95           C  
ATOM   5393  C   THR A 358      -3.953 -26.487 -42.781  1.00  0.95           C  
ATOM   5394  O   THR A 358      -3.878 -27.664 -43.134  1.00  0.95           O  
ATOM   5395  CB  THR A 358      -2.640 -24.676 -43.893  1.00  0.95           C  
ATOM   5396  OG1 THR A 358      -2.660 -23.668 -44.906  1.00  0.95           O  
ATOM   5397  CG2 THR A 358      -1.560 -25.686 -44.201  1.00  0.95           C  
ATOM   5398  H   THR A 358      -4.813 -23.475 -43.247  1.00  0.95           H  
ATOM   5399  HA  THR A 358      -4.245 -25.806 -44.788  1.00  0.95           H  
ATOM   5400  HB  THR A 358      -2.426 -24.202 -42.933  1.00  0.95           H  
ATOM   5401  HG1 THR A 358      -3.207 -22.926 -44.581  1.00  0.95           H  
ATOM   5402 1HG2 THR A 358      -0.596 -25.181 -44.242  1.00  0.95           H  
ATOM   5403 2HG2 THR A 358      -1.540 -26.444 -43.418  1.00  0.95           H  
ATOM   5404 3HG2 THR A 358      -1.766 -26.158 -45.159  1.00  0.95           H  
ATOM   5405  N   ALA A 359      -4.002 -26.119 -41.490  1.00  0.95           N  
ATOM   5406  CA  ALA A 359      -3.975 -27.079 -40.391  1.00  0.95           C  
ATOM   5407  C   ALA A 359      -5.142 -28.045 -40.453  1.00  0.95           C  
ATOM   5408  O   ALA A 359      -5.002 -29.224 -40.112  1.00  0.95           O  
ATOM   5409  CB  ALA A 359      -4.022 -26.366 -39.058  1.00  0.95           C  
ATOM   5410  H   ALA A 359      -4.047 -25.127 -41.249  1.00  0.95           H  
ATOM   5411  HA  ALA A 359      -3.053 -27.655 -40.471  1.00  0.95           H  
ATOM   5412 1HB  ALA A 359      -3.995 -27.098 -38.285  1.00  0.95           H  
ATOM   5413 2HB  ALA A 359      -3.175 -25.686 -38.969  1.00  0.95           H  
ATOM   5414 3HB  ALA A 359      -4.953 -25.798 -38.990  1.00  0.95           H  
ATOM   5415  N   LEU A 360      -6.294 -27.549 -40.881  1.00  0.94           N  
ATOM   5416  CA  LEU A 360      -7.470 -28.379 -40.964  1.00  0.94           C  
ATOM   5417  C   LEU A 360      -7.477 -29.324 -42.138  1.00  0.94           C  
ATOM   5418  O   LEU A 360      -7.874 -30.461 -41.970  1.00  0.94           O  
ATOM   5419  CB  LEU A 360      -8.683 -27.489 -40.995  1.00  0.94           C  
ATOM   5420  CG  LEU A 360      -8.848 -26.779 -39.714  1.00  0.94           C  
ATOM   5421  CD1 LEU A 360      -9.843 -25.812 -39.821  1.00  0.94           C  
ATOM   5422  CD2 LEU A 360      -9.222 -27.718 -38.720  1.00  0.94           C  
ATOM   5423  H   LEU A 360      -6.363 -26.556 -41.109  1.00  0.94           H  
ATOM   5424  HA  LEU A 360      -7.515 -28.977 -40.057  1.00  0.94           H  
ATOM   5425 1HB  LEU A 360      -8.565 -26.752 -41.790  1.00  0.94           H  
ATOM   5426 2HB  LEU A 360      -9.571 -28.090 -41.189  1.00  0.94           H  
ATOM   5427  HG  LEU A 360      -7.918 -26.320 -39.440  1.00  0.94           H  
ATOM   5428 1HD1 LEU A 360      -9.974 -25.298 -38.868  1.00  0.94           H  
ATOM   5429 2HD1 LEU A 360      -9.569 -25.100 -40.585  1.00  0.94           H  
ATOM   5430 3HD1 LEU A 360     -10.745 -26.337 -40.095  1.00  0.94           H  
ATOM   5431 1HD2 LEU A 360      -9.319 -27.203 -37.781  1.00  0.94           H  
ATOM   5432 2HD2 LEU A 360     -10.145 -28.171 -38.980  1.00  0.94           H  
ATOM   5433 3HD2 LEU A 360      -8.477 -28.461 -38.659  1.00  0.94           H  
ATOM   5434  N   ARG A 361      -6.997 -28.924 -43.312  1.00  0.93           N  
ATOM   5435  CA  ARG A 361      -7.071 -29.831 -44.468  1.00  0.93           C  
ATOM   5436  C   ARG A 361      -6.690 -31.323 -44.176  1.00  0.93           C  
ATOM   5437  O   ARG A 361      -7.452 -32.202 -44.573  1.00  0.93           O  
ATOM   5438  CB  ARG A 361      -6.310 -29.257 -45.660  1.00  0.93           C  
ATOM   5439  CG  ARG A 361      -6.286 -30.132 -46.935  1.00  0.93           C  
ATOM   5440  CD  ARG A 361      -7.585 -30.071 -47.726  1.00  0.93           C  
ATOM   5441  NE  ARG A 361      -8.466 -31.242 -47.512  1.00  0.93           N  
ATOM   5442  CZ  ARG A 361      -9.762 -31.314 -47.928  1.00  0.93           C  
ATOM   5443  NH1 ARG A 361     -10.289 -30.276 -48.543  1.00  0.93           N  
ATOM   5444  NH2 ARG A 361     -10.485 -32.417 -47.705  1.00  0.93           N  
ATOM   5445  H   ARG A 361      -6.651 -27.967 -43.424  1.00  0.93           H  
ATOM   5446  HA  ARG A 361      -8.113 -29.837 -44.786  1.00  0.93           H  
ATOM   5447 1HB  ARG A 361      -6.812 -28.332 -45.948  1.00  0.93           H  
ATOM   5448 2HB  ARG A 361      -5.306 -28.966 -45.412  1.00  0.93           H  
ATOM   5449 1HG  ARG A 361      -5.479 -29.792 -47.584  1.00  0.93           H  
ATOM   5450 2HG  ARG A 361      -6.105 -31.170 -46.653  1.00  0.93           H  
ATOM   5451 1HD  ARG A 361      -8.139 -29.177 -47.431  1.00  0.93           H  
ATOM   5452 2HD  ARG A 361      -7.355 -30.012 -48.789  1.00  0.93           H  
ATOM   5453  HE  ARG A 361      -8.079 -32.048 -47.035  1.00  0.93           H  
ATOM   5454 1HH1 ARG A 361      -9.738 -29.450 -48.705  1.00  0.93           H  
ATOM   5455 2HH1 ARG A 361     -11.277 -30.271 -48.848  1.00  0.93           H  
ATOM   5456 1HH2 ARG A 361     -10.089 -33.216 -47.185  1.00  0.93           H  
ATOM   5457 2HH2 ARG A 361     -11.481 -32.482 -47.988  1.00  0.93           H  
ATOM   5458  N   PRO A 362      -5.569 -31.675 -43.490  1.00  0.91           N  
ATOM   5459  CA  PRO A 362      -5.184 -33.044 -43.125  1.00  0.91           C  
ATOM   5460  C   PRO A 362      -6.236 -33.794 -42.293  1.00  0.91           C  
ATOM   5461  O   PRO A 362      -6.214 -35.022 -42.216  1.00  0.91           O  
ATOM   5462  CB  PRO A 362      -3.912 -32.832 -42.296  1.00  0.91           C  
ATOM   5463  CG  PRO A 362      -3.350 -31.529 -42.789  1.00  0.91           C  
ATOM   5464  CD  PRO A 362      -4.545 -30.682 -43.122  1.00  0.91           C  
ATOM   5465  HA  PRO A 362      -4.957 -33.605 -44.046  1.00  0.91           H  
ATOM   5466 1HB  PRO A 362      -4.172 -32.802 -41.225  1.00  0.91           H  
ATOM   5467 2HB  PRO A 362      -3.225 -33.680 -42.437  1.00  0.91           H  
ATOM   5468 1HG  PRO A 362      -2.731 -31.065 -42.006  1.00  0.91           H  
ATOM   5469 2HG  PRO A 362      -2.696 -31.692 -43.656  1.00  0.91           H  
ATOM   5470 1HD  PRO A 362      -4.830 -30.133 -42.266  1.00  0.91           H  
ATOM   5471 2HD  PRO A 362      -4.270 -30.048 -43.933  1.00  0.91           H  
ATOM   5472  N   HIS A 363      -7.135 -33.050 -41.647  1.00  0.88           N  
ATOM   5473  CA  HIS A 363      -8.187 -33.585 -40.798  1.00  0.88           C  
ATOM   5474  C   HIS A 363      -9.495 -33.740 -41.552  1.00  0.88           C  
ATOM   5475  O   HIS A 363     -10.501 -34.161 -40.981  1.00  0.88           O  
ATOM   5476  CB  HIS A 363      -8.468 -32.609 -39.650  1.00  0.88           C  
ATOM   5477  CG  HIS A 363      -7.362 -32.423 -38.745  1.00  0.88           C  
ATOM   5478  ND1 HIS A 363      -6.293 -31.570 -38.992  1.00  0.88           N  
ATOM   5479  CD2 HIS A 363      -7.159 -32.941 -37.552  1.00  0.88           C  
ATOM   5480  CE1 HIS A 363      -5.483 -31.616 -37.977  1.00  0.88           C  
ATOM   5481  NE2 HIS A 363      -5.993 -32.444 -37.088  1.00  0.88           N  
ATOM   5482  H   HIS A 363      -7.125 -32.048 -41.754  1.00  0.88           H  
ATOM   5483  HA  HIS A 363      -7.894 -34.555 -40.398  1.00  0.88           H  
ATOM   5484 1HB  HIS A 363      -8.763 -31.642 -40.043  1.00  0.88           H  
ATOM   5485 2HB  HIS A 363      -9.314 -32.984 -39.066  1.00  0.88           H  
ATOM   5486  HD1 HIS A 363      -6.114 -30.939 -39.773  1.00  0.88           H  
ATOM   5487  HD2 HIS A 363      -7.744 -33.622 -36.975  1.00  0.88           H  
ATOM   5488  HE1 HIS A 363      -4.568 -31.019 -37.968  1.00  0.88           H  
ATOM   5489  N   VAL A 364      -9.505 -33.399 -42.830  1.00  0.83           N  
ATOM   5490  CA  VAL A 364     -10.760 -33.423 -43.540  1.00  0.83           C  
ATOM   5491  C   VAL A 364     -10.849 -34.598 -44.499  1.00  0.83           C  
ATOM   5492  O   VAL A 364     -10.197 -34.624 -45.550  1.00  0.83           O  
ATOM   5493  CB  VAL A 364     -10.887 -32.144 -44.353  1.00  0.83           C  
ATOM   5494  CG1 VAL A 364     -12.180 -32.135 -45.047  1.00  0.83           C  
ATOM   5495  CG2 VAL A 364     -10.733 -30.972 -43.518  1.00  0.83           C  
ATOM   5496  H   VAL A 364      -8.661 -33.077 -43.303  1.00  0.83           H  
ATOM   5497  HA  VAL A 364     -11.576 -33.485 -42.824  1.00  0.83           H  
ATOM   5498  HB  VAL A 364     -10.099 -32.138 -45.086  1.00  0.83           H  
ATOM   5499 1HG1 VAL A 364     -12.254 -31.246 -45.661  1.00  0.83           H  
ATOM   5500 2HG1 VAL A 364     -12.228 -33.009 -45.658  1.00  0.83           H  
ATOM   5501 3HG1 VAL A 364     -12.997 -32.147 -44.320  1.00  0.83           H  
ATOM   5502 1HG2 VAL A 364     -10.788 -30.090 -44.112  1.00  0.83           H  
ATOM   5503 2HG2 VAL A 364     -11.478 -30.964 -42.811  1.00  0.83           H  
ATOM   5504 3HG2 VAL A 364      -9.798 -31.021 -43.051  1.00  0.83           H  
ATOM   5505  N   LYS A 365     -11.723 -35.544 -44.172  1.00  0.78           N  
ATOM   5506  CA  LYS A 365     -11.900 -36.741 -44.985  1.00  0.78           C  
ATOM   5507  C   LYS A 365     -12.949 -36.465 -46.063  1.00  0.78           C  
ATOM   5508  O   LYS A 365     -13.034 -37.154 -47.082  1.00  0.78           O  
ATOM   5509  CB  LYS A 365     -12.329 -37.891 -44.084  1.00  0.78           C  
ATOM   5510  CG  LYS A 365     -11.284 -38.307 -43.058  1.00  0.78           C  
ATOM   5511  CD  LYS A 365     -11.813 -39.413 -42.155  1.00  0.78           C  
ATOM   5512  CE  LYS A 365     -10.801 -39.779 -41.079  1.00  0.78           C  
ATOM   5513  NZ  LYS A 365     -11.337 -40.800 -40.144  1.00  0.78           N  
ATOM   5514  H   LYS A 365     -12.246 -35.451 -43.307  1.00  0.78           H  
ATOM   5515  HA  LYS A 365     -10.957 -36.986 -45.474  1.00  0.78           H  
ATOM   5516 1HB  LYS A 365     -13.219 -37.596 -43.529  1.00  0.78           H  
ATOM   5517 2HB  LYS A 365     -12.591 -38.759 -44.688  1.00  0.78           H  
ATOM   5518 1HG  LYS A 365     -10.385 -38.656 -43.569  1.00  0.78           H  
ATOM   5519 2HG  LYS A 365     -11.021 -37.444 -42.444  1.00  0.78           H  
ATOM   5520 1HD  LYS A 365     -12.743 -39.082 -41.677  1.00  0.78           H  
ATOM   5521 2HD  LYS A 365     -12.032 -40.298 -42.752  1.00  0.78           H  
ATOM   5522 1HE  LYS A 365      -9.899 -40.167 -41.550  1.00  0.78           H  
ATOM   5523 2HE  LYS A 365     -10.547 -38.881 -40.512  1.00  0.78           H  
ATOM   5524 1HZ  LYS A 365     -10.640 -41.008 -39.439  1.00  0.78           H  
ATOM   5525 2HZ  LYS A 365     -12.172 -40.434 -39.698  1.00  0.78           H  
ATOM   5526 3HZ  LYS A 365     -11.569 -41.639 -40.656  1.00  0.78           H  
ATOM   5527  N   GLY A 366     -13.740 -35.437 -45.791  1.00  0.72           N  
ATOM   5528  CA  GLY A 366     -14.843 -34.945 -46.601  1.00  0.72           C  
ATOM   5529  C   GLY A 366     -14.535 -33.539 -47.110  1.00  0.72           C  
ATOM   5530  O   GLY A 366     -13.485 -33.289 -47.722  1.00  0.72           O  
ATOM   5531  H   GLY A 366     -13.575 -34.958 -44.916  1.00  0.72           H  
ATOM   5532 1HA  GLY A 366     -15.018 -35.616 -47.441  1.00  0.72           H  
ATOM   5533 2HA  GLY A 366     -15.757 -34.924 -46.002  1.00  0.72           H  
ATOM   5534  N   GLN A 367     -15.486 -32.640 -46.896  1.00  0.68           N  
ATOM   5535  CA  GLN A 367     -15.380 -31.251 -47.310  1.00  0.68           C  
ATOM   5536  C   GLN A 367     -14.977 -30.335 -46.143  1.00  0.68           C  
ATOM   5537  O   GLN A 367     -15.399 -30.557 -44.999  1.00  0.68           O  
ATOM   5538  CB  GLN A 367     -16.730 -30.812 -47.882  1.00  0.68           C  
ATOM   5539  CG  GLN A 367     -17.151 -31.552 -49.138  1.00  0.68           C  
ATOM   5540  CD  GLN A 367     -18.515 -31.100 -49.666  1.00  0.68           C  
ATOM   5541  OE1 GLN A 367     -18.865 -29.919 -49.632  1.00  0.68           O  
ATOM   5542  NE2 GLN A 367     -19.296 -32.053 -50.166  1.00  0.68           N  
ATOM   5543  H   GLN A 367     -16.331 -32.927 -46.393  1.00  0.68           H  
ATOM   5544  HA  GLN A 367     -14.616 -31.172 -48.084  1.00  0.68           H  
ATOM   5545 1HB  GLN A 367     -17.502 -30.979 -47.130  1.00  0.68           H  
ATOM   5546 2HB  GLN A 367     -16.703 -29.747 -48.103  1.00  0.68           H  
ATOM   5547 1HG  GLN A 367     -16.403 -31.378 -49.912  1.00  0.68           H  
ATOM   5548 2HG  GLN A 367     -17.212 -32.616 -48.906  1.00  0.68           H  
ATOM   5549 1HE2 GLN A 367     -20.200 -31.825 -50.527  1.00  0.68           H  
ATOM   5550 2HE2 GLN A 367     -18.980 -33.003 -50.173  1.00  0.68           H  
ATOM   5551  N   LEU A 368     -14.208 -29.288 -46.443  1.00  0.64           N  
ATOM   5552  CA  LEU A 368     -13.897 -28.251 -45.456  1.00  0.64           C  
ATOM   5553  C   LEU A 368     -14.848 -27.071 -45.677  1.00  0.64           C  
ATOM   5554  O   LEU A 368     -14.807 -26.394 -46.720  1.00  0.64           O  
ATOM   5555  CB  LEU A 368     -12.421 -27.822 -45.553  1.00  0.64           C  
ATOM   5556  CG  LEU A 368     -11.906 -26.728 -44.556  1.00  0.64           C  
ATOM   5557  CD1 LEU A 368     -12.079 -27.211 -43.116  1.00  0.64           C  
ATOM   5558  CD2 LEU A 368     -10.404 -26.474 -44.826  1.00  0.64           C  
ATOM   5559  H   LEU A 368     -13.833 -29.223 -47.392  1.00  0.64           H  
ATOM   5560  HA  LEU A 368     -14.072 -28.650 -44.457  1.00  0.64           H  
ATOM   5561 1HB  LEU A 368     -11.807 -28.689 -45.442  1.00  0.64           H  
ATOM   5562 2HB  LEU A 368     -12.253 -27.440 -46.562  1.00  0.64           H  
ATOM   5563  HG  LEU A 368     -12.475 -25.807 -44.686  1.00  0.64           H  
ATOM   5564 1HD1 LEU A 368     -11.709 -26.451 -42.442  1.00  0.64           H  
ATOM   5565 2HD1 LEU A 368     -13.135 -27.391 -42.917  1.00  0.64           H  
ATOM   5566 3HD1 LEU A 368     -11.520 -28.124 -42.963  1.00  0.64           H  
ATOM   5567 1HD2 LEU A 368     -10.022 -25.730 -44.139  1.00  0.64           H  
ATOM   5568 2HD2 LEU A 368      -9.847 -27.403 -44.685  1.00  0.64           H  
ATOM   5569 3HD2 LEU A 368     -10.267 -26.123 -45.852  1.00  0.64           H  
ATOM   5570  N   LEU A 369     -15.730 -26.873 -44.707  1.00  0.62           N  
ATOM   5571  CA  LEU A 369     -16.775 -25.861 -44.742  1.00  0.62           C  
ATOM   5572  C   LEU A 369     -16.377 -24.693 -43.868  1.00  0.62           C  
ATOM   5573  O   LEU A 369     -15.997 -24.896 -42.718  1.00  0.62           O  
ATOM   5574  CB  LEU A 369     -18.071 -26.454 -44.182  1.00  0.62           C  
ATOM   5575  CG  LEU A 369     -18.977 -27.278 -45.093  1.00  0.62           C  
ATOM   5576  CD1 LEU A 369     -18.188 -28.412 -45.729  1.00  0.62           C  
ATOM   5577  CD2 LEU A 369     -20.114 -27.858 -44.232  1.00  0.62           C  
ATOM   5578  H   LEU A 369     -15.671 -27.468 -43.880  1.00  0.62           H  
ATOM   5579  HA  LEU A 369     -16.916 -25.518 -45.765  1.00  0.62           H  
ATOM   5580 1HB  LEU A 369     -17.787 -27.116 -43.368  1.00  0.62           H  
ATOM   5581 2HB  LEU A 369     -18.647 -25.649 -43.759  1.00  0.62           H  
ATOM   5582  HG  LEU A 369     -19.390 -26.650 -45.879  1.00  0.62           H  
ATOM   5583 1HD1 LEU A 369     -18.850 -29.003 -46.366  1.00  0.62           H  
ATOM   5584 2HD1 LEU A 369     -17.389 -28.002 -46.334  1.00  0.62           H  
ATOM   5585 3HD1 LEU A 369     -17.766 -29.054 -44.951  1.00  0.62           H  
ATOM   5586 1HD2 LEU A 369     -20.776 -28.459 -44.857  1.00  0.62           H  
ATOM   5587 2HD2 LEU A 369     -19.682 -28.489 -43.454  1.00  0.62           H  
ATOM   5588 3HD2 LEU A 369     -20.690 -27.062 -43.764  1.00  0.62           H  
ATOM   5589  N   CYS A 370     -16.451 -23.485 -44.389  1.00  0.62           N  
ATOM   5590  CA  CYS A 370     -16.045 -22.353 -43.570  1.00  0.62           C  
ATOM   5591  C   CYS A 370     -17.072 -21.259 -43.398  1.00  0.62           C  
ATOM   5592  O   CYS A 370     -17.820 -20.959 -44.324  1.00  0.62           O  
ATOM   5593  CB  CYS A 370     -14.805 -21.758 -44.161  1.00  0.62           C  
ATOM   5594  SG  CYS A 370     -13.437 -22.890 -44.168  1.00  0.62           S  
ATOM   5595  H   CYS A 370     -16.740 -23.369 -45.363  1.00  0.62           H  
ATOM   5596  HA  CYS A 370     -15.801 -22.720 -42.575  1.00  0.62           H  
ATOM   5597 1HB  CYS A 370     -14.995 -21.436 -45.189  1.00  0.62           H  
ATOM   5598 2HB  CYS A 370     -14.559 -20.922 -43.597  1.00  0.62           H  
ATOM   5599  HG  CYS A 370     -13.448 -23.139 -42.858  1.00  0.62           H  
ATOM   5600  N   LEU A 371     -17.051 -20.618 -42.224  1.00  0.63           N  
ATOM   5601  CA  LEU A 371     -17.894 -19.460 -41.950  1.00  0.63           C  
ATOM   5602  C   LEU A 371     -17.115 -18.210 -41.550  1.00  0.63           C  
ATOM   5603  O   LEU A 371     -16.453 -18.148 -40.503  1.00  0.63           O  
ATOM   5604  CB  LEU A 371     -18.891 -19.750 -40.842  1.00  0.63           C  
ATOM   5605  CG  LEU A 371     -19.780 -18.603 -40.481  1.00  0.63           C  
ATOM   5606  CD1 LEU A 371     -20.567 -18.256 -41.677  1.00  0.63           C  
ATOM   5607  CD2 LEU A 371     -20.687 -19.000 -39.334  1.00  0.63           C  
ATOM   5608  H   LEU A 371     -16.445 -20.965 -41.491  1.00  0.63           H  
ATOM   5609  HA  LEU A 371     -18.452 -19.238 -42.848  1.00  0.63           H  
ATOM   5610 1HB  LEU A 371     -19.514 -20.524 -41.134  1.00  0.63           H  
ATOM   5611 2HB  LEU A 371     -18.355 -20.047 -39.961  1.00  0.63           H  
ATOM   5612  HG  LEU A 371     -19.193 -17.746 -40.204  1.00  0.63           H  
ATOM   5613 1HD1 LEU A 371     -21.226 -17.438 -41.460  1.00  0.63           H  
ATOM   5614 2HD1 LEU A 371     -19.906 -17.975 -42.470  1.00  0.63           H  
ATOM   5615 3HD1 LEU A 371     -21.130 -19.117 -41.971  1.00  0.63           H  
ATOM   5616 1HD2 LEU A 371     -21.349 -18.179 -39.088  1.00  0.63           H  
ATOM   5617 2HD2 LEU A 371     -21.282 -19.867 -39.623  1.00  0.63           H  
ATOM   5618 3HD2 LEU A 371     -20.082 -19.240 -38.468  1.00  0.63           H  
ATOM   5619  N   PHE A 372     -17.211 -17.204 -42.412  1.00  0.66           N  
ATOM   5620  CA  PHE A 372     -16.542 -15.918 -42.228  1.00  0.66           C  
ATOM   5621  C   PHE A 372     -17.454 -14.724 -42.554  1.00  0.66           C  
ATOM   5622  O   PHE A 372     -18.030 -14.673 -43.635  1.00  0.66           O  
ATOM   5623  CB  PHE A 372     -15.290 -15.883 -43.118  1.00  0.66           C  
ATOM   5624  CG  PHE A 372     -14.169 -16.797 -42.737  1.00  0.66           C  
ATOM   5625  CD1 PHE A 372     -14.081 -18.140 -43.118  1.00  0.66           C  
ATOM   5626  CD2 PHE A 372     -13.150 -16.268 -42.019  1.00  0.66           C  
ATOM   5627  CE1 PHE A 372     -12.963 -18.898 -42.735  1.00  0.66           C  
ATOM   5628  CE2 PHE A 372     -12.088 -17.010 -41.666  1.00  0.66           C  
ATOM   5629  CZ  PHE A 372     -11.988 -18.333 -42.019  1.00  0.66           C  
ATOM   5630  H   PHE A 372     -17.791 -17.357 -43.244  1.00  0.66           H  
ATOM   5631  HA  PHE A 372     -16.236 -15.835 -41.183  1.00  0.66           H  
ATOM   5632 1HB  PHE A 372     -15.580 -16.129 -44.139  1.00  0.66           H  
ATOM   5633 2HB  PHE A 372     -14.897 -14.866 -43.135  1.00  0.66           H  
ATOM   5634  HD1 PHE A 372     -14.882 -18.583 -43.709  1.00  0.66           H  
ATOM   5635  HD2 PHE A 372     -13.199 -15.218 -41.723  1.00  0.66           H  
ATOM   5636  HE1 PHE A 372     -12.851 -19.932 -43.005  1.00  0.66           H  
ATOM   5637  HE2 PHE A 372     -11.317 -16.559 -41.082  1.00  0.66           H  
ATOM   5638  HZ  PHE A 372     -11.120 -18.920 -41.720  1.00  0.66           H  
ATOM   5639  N   GLY A 373     -17.558 -13.730 -41.664  1.00  0.70           N  
ATOM   5640  CA  GLY A 373     -18.358 -12.547 -41.980  1.00  0.70           C  
ATOM   5641  C   GLY A 373     -17.631 -11.226 -41.741  1.00  0.70           C  
ATOM   5642  O   GLY A 373     -18.272 -10.180 -41.611  1.00  0.70           O  
ATOM   5643  H   GLY A 373     -17.136 -13.756 -40.727  1.00  0.70           H  
ATOM   5644 1HA  GLY A 373     -18.654 -12.593 -43.025  1.00  0.70           H  
ATOM   5645 2HA  GLY A 373     -19.265 -12.567 -41.385  1.00  0.70           H  
ATOM   5646  N   CYS A 374     -16.305 -11.300 -41.627  1.00  0.77           N  
ATOM   5647  CA  CYS A 374     -15.348 -10.203 -41.375  1.00  0.77           C  
ATOM   5648  C   CYS A 374     -15.715  -9.078 -40.365  1.00  0.77           C  
ATOM   5649  O   CYS A 374     -14.952  -8.822 -39.432  1.00  0.77           O  
ATOM   5650  CB  CYS A 374     -14.999  -9.533 -42.686  1.00  0.77           C  
ATOM   5651  SG  CYS A 374     -14.133 -10.611 -43.877  1.00  0.77           S  
ATOM   5652  H   CYS A 374     -15.918 -12.225 -41.732  1.00  0.77           H  
ATOM   5653  HA  CYS A 374     -14.436 -10.672 -41.007  1.00  0.77           H  
ATOM   5654 1HB  CYS A 374     -15.893  -9.136 -43.149  1.00  0.77           H  
ATOM   5655 2HB  CYS A 374     -14.356  -8.698 -42.471  1.00  0.77           H  
ATOM   5656  HG  CYS A 374     -12.997 -10.725 -43.179  1.00  0.77           H  
ATOM   5657  N   GLY A 375     -16.817  -8.362 -40.576  1.00  0.86           N  
ATOM   5658  CA  GLY A 375     -17.196  -7.226 -39.725  1.00  0.86           C  
ATOM   5659  C   GLY A 375     -17.213  -5.918 -40.519  1.00  0.86           C  
ATOM   5660  O   GLY A 375     -16.756  -5.896 -41.666  1.00  0.86           O  
ATOM   5661  H   GLY A 375     -17.430  -8.643 -41.329  1.00  0.86           H  
ATOM   5662 1HA  GLY A 375     -18.183  -7.402 -39.312  1.00  0.86           H  
ATOM   5663 2HA  GLY A 375     -16.507  -7.142 -38.885  1.00  0.86           H  
ATOM   5664  N   GLY A 376     -17.730  -4.847 -39.890  1.00  0.96           N  
ATOM   5665  CA  GLY A 376     -17.956  -3.521 -40.491  1.00  0.96           C  
ATOM   5666  C   GLY A 376     -16.832  -2.486 -40.441  1.00  0.96           C  
ATOM   5667  O   GLY A 376     -16.164  -2.251 -41.448  1.00  0.96           O  
ATOM   5668  H   GLY A 376     -18.061  -4.968 -38.931  1.00  0.96           H  
ATOM   5669 1HA  GLY A 376     -18.226  -3.662 -41.533  1.00  0.96           H  
ATOM   5670 2HA  GLY A 376     -18.832  -3.082 -40.017  1.00  0.96           H  
ATOM   5671  N   ASP A 377     -16.632  -1.851 -39.277  1.00  1.05           N  
ATOM   5672  CA  ASP A 377     -15.664  -0.743 -39.124  1.00  1.05           C  
ATOM   5673  C   ASP A 377     -14.186  -1.148 -38.995  1.00  1.05           C  
ATOM   5674  O   ASP A 377     -13.325  -0.317 -38.696  1.00  1.05           O  
ATOM   5675  CB  ASP A 377     -16.058   0.153 -37.938  1.00  1.05           C  
ATOM   5676  CG  ASP A 377     -15.988  -0.517 -36.541  1.00  1.05           C  
ATOM   5677  OD1 ASP A 377     -15.575  -1.640 -36.437  1.00  1.05           O  
ATOM   5678  OD2 ASP A 377     -16.379   0.123 -35.581  1.00  1.05           O  
ATOM   5679  H   ASP A 377     -17.199  -2.116 -38.484  1.00  1.05           H  
ATOM   5680  HA  ASP A 377     -15.740  -0.127 -40.020  1.00  1.05           H  
ATOM   5681 1HB  ASP A 377     -15.403   1.026 -37.927  1.00  1.05           H  
ATOM   5682 2HB  ASP A 377     -17.076   0.520 -38.091  1.00  1.05           H  
ATOM   5683  N   ARG A 378     -13.910  -2.420 -39.210  1.00  1.11           N  
ATOM   5684  CA  ARG A 378     -12.568  -2.973 -39.200  1.00  1.11           C  
ATOM   5685  C   ARG A 378     -11.824  -2.558 -40.462  1.00  1.11           C  
ATOM   5686  O   ARG A 378     -12.360  -1.845 -41.319  1.00  1.11           O  
ATOM   5687  CB  ARG A 378     -12.599  -4.480 -39.124  1.00  1.11           C  
ATOM   5688  CG  ARG A 378     -13.195  -5.156 -40.332  1.00  1.11           C  
ATOM   5689  CD  ARG A 378     -13.095  -6.604 -40.203  1.00  1.11           C  
ATOM   5690  NE  ARG A 378     -11.722  -7.060 -40.298  1.00  1.11           N  
ATOM   5691  CZ  ARG A 378     -11.271  -8.277 -39.917  1.00  1.11           C  
ATOM   5692  NH1 ARG A 378     -12.088  -9.179 -39.410  1.00  1.11           N  
ATOM   5693  NH2 ARG A 378      -9.992  -8.549 -40.054  1.00  1.11           N  
ATOM   5694  H   ARG A 378     -14.684  -3.030 -39.422  1.00  1.11           H  
ATOM   5695  HA  ARG A 378     -12.036  -2.584 -38.331  1.00  1.11           H  
ATOM   5696 1HB  ARG A 378     -11.593  -4.867 -38.989  1.00  1.11           H  
ATOM   5697 2HB  ARG A 378     -13.187  -4.784 -38.259  1.00  1.11           H  
ATOM   5698 1HG  ARG A 378     -14.251  -4.885 -40.421  1.00  1.11           H  
ATOM   5699 2HG  ARG A 378     -12.667  -4.851 -41.237  1.00  1.11           H  
ATOM   5700 1HD  ARG A 378     -13.480  -6.891 -39.229  1.00  1.11           H  
ATOM   5701 2HD  ARG A 378     -13.672  -7.071 -40.986  1.00  1.11           H  
ATOM   5702  HE  ARG A 378     -11.045  -6.414 -40.681  1.00  1.11           H  
ATOM   5703 1HH1 ARG A 378     -13.094  -8.980 -39.313  1.00  1.11           H  
ATOM   5704 2HH1 ARG A 378     -11.734 -10.075 -39.098  1.00  1.11           H  
ATOM   5705 1HH2 ARG A 378      -9.367  -7.861 -40.443  1.00  1.11           H  
ATOM   5706 2HH2 ARG A 378      -9.629  -9.469 -39.788  1.00  1.11           H  
ATOM   5707  N   ASP A 379     -10.583  -3.002 -40.609  1.00  1.12           N  
ATOM   5708  CA  ASP A 379      -9.838  -2.583 -41.779  1.00  1.12           C  
ATOM   5709  C   ASP A 379     -10.363  -3.229 -43.042  1.00  1.12           C  
ATOM   5710  O   ASP A 379      -9.905  -4.291 -43.471  1.00  1.12           O  
ATOM   5711  CB  ASP A 379      -8.364  -2.932 -41.636  1.00  1.12           C  
ATOM   5712  CG  ASP A 379      -7.462  -2.469 -42.829  1.00  1.12           C  
ATOM   5713  OD1 ASP A 379      -7.953  -2.109 -43.912  1.00  1.12           O  
ATOM   5714  OD2 ASP A 379      -6.244  -2.535 -42.635  1.00  1.12           O  
ATOM   5715  H   ASP A 379     -10.153  -3.586 -39.908  1.00  1.12           H  
ATOM   5716  HA  ASP A 379      -9.936  -1.501 -41.879  1.00  1.12           H  
ATOM   5717 1HB  ASP A 379      -7.977  -2.483 -40.718  1.00  1.12           H  
ATOM   5718 2HB  ASP A 379      -8.266  -4.013 -41.533  1.00  1.12           H  
ATOM   5719  N   ARG A 380     -11.277  -2.497 -43.662  1.00  1.08           N  
ATOM   5720  CA  ARG A 380     -11.974  -2.822 -44.893  1.00  1.08           C  
ATOM   5721  C   ARG A 380     -11.084  -3.373 -45.985  1.00  1.08           C  
ATOM   5722  O   ARG A 380     -11.509  -4.231 -46.763  1.00  1.08           O  
ATOM   5723  CB  ARG A 380     -12.654  -1.578 -45.446  1.00  1.08           C  
ATOM   5724  CG  ARG A 380     -13.408  -1.798 -46.738  1.00  1.08           C  
ATOM   5725  CD  ARG A 380     -14.156  -0.575 -47.204  1.00  1.08           C  
ATOM   5726  NE  ARG A 380     -14.990  -0.895 -48.354  1.00  1.08           N  
ATOM   5727  CZ  ARG A 380     -15.528  -0.025 -49.226  1.00  1.08           C  
ATOM   5728  NH1 ARG A 380     -15.310   1.277 -49.112  1.00  1.08           N  
ATOM   5729  NH2 ARG A 380     -16.279  -0.503 -50.208  1.00  1.08           N  
ATOM   5730  H   ARG A 380     -11.570  -1.670 -43.149  1.00  1.08           H  
ATOM   5731  HA  ARG A 380     -12.739  -3.561 -44.657  1.00  1.08           H  
ATOM   5732 1HB  ARG A 380     -13.362  -1.198 -44.709  1.00  1.08           H  
ATOM   5733 2HB  ARG A 380     -11.908  -0.803 -45.620  1.00  1.08           H  
ATOM   5734 1HG  ARG A 380     -12.679  -2.028 -47.515  1.00  1.08           H  
ATOM   5735 2HG  ARG A 380     -14.076  -2.633 -46.659  1.00  1.08           H  
ATOM   5736 1HD  ARG A 380     -14.801  -0.211 -46.405  1.00  1.08           H  
ATOM   5737 2HD  ARG A 380     -13.452   0.201 -47.494  1.00  1.08           H  
ATOM   5738  HE  ARG A 380     -15.240  -1.886 -48.481  1.00  1.08           H  
ATOM   5739 1HH1 ARG A 380     -14.734   1.627 -48.361  1.00  1.08           H  
ATOM   5740 2HH1 ARG A 380     -15.719   1.918 -49.777  1.00  1.08           H  
ATOM   5741 1HH2 ARG A 380     -16.420  -1.537 -50.284  1.00  1.08           H  
ATOM   5742 2HH2 ARG A 380     -16.696   0.116 -50.880  1.00  1.08           H  
ATOM   5743  N   GLY A 381      -9.851  -2.867 -46.077  1.00  1.00           N  
ATOM   5744  CA  GLY A 381      -8.950  -3.234 -47.159  1.00  1.00           C  
ATOM   5745  C   GLY A 381      -8.624  -4.718 -47.164  1.00  1.00           C  
ATOM   5746  O   GLY A 381      -8.211  -5.269 -48.186  1.00  1.00           O  
ATOM   5747  H   GLY A 381      -9.484  -2.256 -45.334  1.00  1.00           H  
ATOM   5748 1HA  GLY A 381      -9.396  -2.951 -48.112  1.00  1.00           H  
ATOM   5749 2HA  GLY A 381      -8.028  -2.663 -47.053  1.00  1.00           H  
ATOM   5750  N   LYS A 382      -8.800  -5.365 -46.018  1.00  0.91           N  
ATOM   5751  CA  LYS A 382      -8.513  -6.769 -45.872  1.00  0.91           C  
ATOM   5752  C   LYS A 382      -9.715  -7.665 -46.156  1.00  0.91           C  
ATOM   5753  O   LYS A 382      -9.548  -8.878 -46.286  1.00  0.91           O  
ATOM   5754  CB  LYS A 382      -7.963  -7.009 -44.470  1.00  0.91           C  
ATOM   5755  CG  LYS A 382      -6.609  -6.308 -44.250  1.00  0.91           C  
ATOM   5756  CD  LYS A 382      -6.059  -6.501 -42.849  1.00  0.91           C  
ATOM   5757  CE  LYS A 382      -4.654  -5.888 -42.718  1.00  0.91           C  
ATOM   5758  NZ  LYS A 382      -4.652  -4.400 -42.967  1.00  0.91           N  
ATOM   5759  H   LYS A 382      -9.151  -4.856 -45.203  1.00  0.91           H  
ATOM   5760  HA  LYS A 382      -7.740  -7.028 -46.591  1.00  0.91           H  
ATOM   5761 1HB  LYS A 382      -8.669  -6.625 -43.729  1.00  0.91           H  
ATOM   5762 2HB  LYS A 382      -7.838  -8.080 -44.298  1.00  0.91           H  
ATOM   5763 1HG  LYS A 382      -5.885  -6.676 -44.975  1.00  0.91           H  
ATOM   5764 2HG  LYS A 382      -6.744  -5.233 -44.414  1.00  0.91           H  
ATOM   5765 1HD  LYS A 382      -6.723  -6.005 -42.138  1.00  0.91           H  
ATOM   5766 2HD  LYS A 382      -6.019  -7.563 -42.607  1.00  0.91           H  
ATOM   5767 1HE  LYS A 382      -4.280  -6.076 -41.713  1.00  0.91           H  
ATOM   5768 2HE  LYS A 382      -3.990  -6.366 -43.437  1.00  0.91           H  
ATOM   5769 1HZ  LYS A 382      -3.728  -4.029 -42.873  1.00  0.91           H  
ATOM   5770 2HZ  LYS A 382      -4.991  -4.194 -43.891  1.00  0.91           H  
ATOM   5771 3HZ  LYS A 382      -5.269  -3.902 -42.307  1.00  0.91           H  
ATOM   5772  N   ARG A 383     -10.929  -7.107 -46.277  1.00  0.82           N  
ATOM   5773  CA  ARG A 383     -12.072  -8.003 -46.457  1.00  0.82           C  
ATOM   5774  C   ARG A 383     -11.918  -8.920 -47.685  1.00  0.82           C  
ATOM   5775  O   ARG A 383     -12.073 -10.139 -47.541  1.00  0.82           O  
ATOM   5776  CB  ARG A 383     -13.433  -7.270 -46.438  1.00  0.82           C  
ATOM   5777  CG  ARG A 383     -13.951  -6.858 -45.033  1.00  0.82           C  
ATOM   5778  CD  ARG A 383     -15.474  -6.505 -45.022  1.00  0.82           C  
ATOM   5779  NE  ARG A 383     -15.835  -5.165 -45.549  1.00  0.82           N  
ATOM   5780  CZ  ARG A 383     -16.045  -4.069 -44.789  1.00  0.82           C  
ATOM   5781  NH1 ARG A 383     -16.013  -4.113 -43.492  1.00  0.82           N  
ATOM   5782  NH2 ARG A 383     -16.304  -2.947 -45.389  1.00  0.82           N  
ATOM   5783  H   ARG A 383     -11.057  -6.095 -46.248  1.00  0.82           H  
ATOM   5784  HA  ARG A 383     -12.100  -8.657 -45.583  1.00  0.82           H  
ATOM   5785 1HB  ARG A 383     -13.374  -6.330 -46.954  1.00  0.82           H  
ATOM   5786 2HB  ARG A 383     -14.196  -7.876 -46.932  1.00  0.82           H  
ATOM   5787 1HG  ARG A 383     -13.754  -7.647 -44.349  1.00  0.82           H  
ATOM   5788 2HG  ARG A 383     -13.403  -5.970 -44.713  1.00  0.82           H  
ATOM   5789 1HD  ARG A 383     -16.014  -7.240 -45.608  1.00  0.82           H  
ATOM   5790 2HD  ARG A 383     -15.826  -6.559 -43.992  1.00  0.82           H  
ATOM   5791  HE  ARG A 383     -15.876  -4.996 -46.561  1.00  0.82           H  
ATOM   5792 1HH1 ARG A 383     -15.886  -4.983 -42.994  1.00  0.82           H  
ATOM   5793 2HH1 ARG A 383     -16.173  -3.272 -42.937  1.00  0.82           H  
ATOM   5794 1HH2 ARG A 383     -16.313  -2.963 -46.422  1.00  0.82           H  
ATOM   5795 2HH2 ARG A 383     -16.459  -2.103 -44.853  1.00  0.82           H  
ATOM   5796  N   PRO A 384     -11.601  -8.411 -48.900  1.00  0.76           N  
ATOM   5797  CA  PRO A 384     -11.371  -9.200 -50.092  1.00  0.76           C  
ATOM   5798  C   PRO A 384     -10.218 -10.198 -49.960  1.00  0.76           C  
ATOM   5799  O   PRO A 384     -10.135 -11.160 -50.720  1.00  0.76           O  
ATOM   5800  CB  PRO A 384     -11.034  -8.154 -51.153  1.00  0.76           C  
ATOM   5801  CG  PRO A 384     -11.624  -6.870 -50.639  1.00  0.76           C  
ATOM   5802  CD  PRO A 384     -11.454  -6.947 -49.146  1.00  0.76           C  
ATOM   5803  HA  PRO A 384     -12.316  -9.720 -50.341  1.00  0.76           H  
ATOM   5804 1HB  PRO A 384      -9.941  -8.098 -51.281  1.00  0.76           H  
ATOM   5805 2HB  PRO A 384     -11.460  -8.450 -52.122  1.00  0.76           H  
ATOM   5806 1HG  PRO A 384     -11.101  -6.007 -51.074  1.00  0.76           H  
ATOM   5807 2HG  PRO A 384     -12.679  -6.787 -50.940  1.00  0.76           H  
ATOM   5808 1HD  PRO A 384     -10.450  -6.594 -48.873  1.00  0.76           H  
ATOM   5809 2HD  PRO A 384     -12.229  -6.357 -48.713  1.00  0.76           H  
ATOM   5810  N   LEU A 385      -9.289  -9.968 -49.030  1.00  0.72           N  
ATOM   5811  CA  LEU A 385      -8.141 -10.853 -48.933  1.00  0.72           C  
ATOM   5812  C   LEU A 385      -8.531 -12.028 -48.086  1.00  0.72           C  
ATOM   5813  O   LEU A 385      -8.156 -13.172 -48.349  1.00  0.72           O  
ATOM   5814  CB  LEU A 385      -6.959 -10.120 -48.314  1.00  0.72           C  
ATOM   5815  CG  LEU A 385      -6.446  -8.925 -49.093  1.00  0.72           C  
ATOM   5816  CD1 LEU A 385      -5.345  -8.252 -48.288  1.00  0.72           C  
ATOM   5817  CD2 LEU A 385      -5.950  -9.383 -50.455  1.00  0.72           C  
ATOM   5818  H   LEU A 385      -9.373  -9.218 -48.353  1.00  0.72           H  
ATOM   5819  HA  LEU A 385      -7.869 -11.205 -49.928  1.00  0.72           H  
ATOM   5820 1HB  LEU A 385      -7.258  -9.763 -47.328  1.00  0.72           H  
ATOM   5821 2HB  LEU A 385      -6.136 -10.824 -48.190  1.00  0.72           H  
ATOM   5822  HG  LEU A 385      -7.256  -8.199 -49.224  1.00  0.72           H  
ATOM   5823 1HD1 LEU A 385      -4.979  -7.380 -48.830  1.00  0.72           H  
ATOM   5824 2HD1 LEU A 385      -5.735  -7.940 -47.326  1.00  0.72           H  
ATOM   5825 3HD1 LEU A 385      -4.527  -8.955 -48.134  1.00  0.72           H  
ATOM   5826 1HD2 LEU A 385      -5.585  -8.524 -51.017  1.00  0.72           H  
ATOM   5827 2HD2 LEU A 385      -5.141 -10.103 -50.327  1.00  0.72           H  
ATOM   5828 3HD2 LEU A 385      -6.769  -9.855 -51.003  1.00  0.72           H  
ATOM   5829  N   MET A 386      -9.336 -11.761 -47.068  1.00  0.70           N  
ATOM   5830  CA  MET A 386      -9.796 -12.855 -46.252  1.00  0.70           C  
ATOM   5831  C   MET A 386     -10.624 -13.749 -47.159  1.00  0.70           C  
ATOM   5832  O   MET A 386     -10.471 -14.967 -47.155  1.00  0.70           O  
ATOM   5833  CB  MET A 386     -10.590 -12.333 -45.063  1.00  0.70           C  
ATOM   5834  CG  MET A 386      -9.729 -11.587 -44.047  1.00  0.70           C  
ATOM   5835  SD  MET A 386     -10.659 -10.851 -42.713  1.00  0.70           S  
ATOM   5836  CE  MET A 386     -11.162 -12.307 -41.817  1.00  0.70           C  
ATOM   5837  H   MET A 386      -9.614 -10.800 -46.863  1.00  0.70           H  
ATOM   5838  HA  MET A 386      -8.939 -13.427 -45.896  1.00  0.70           H  
ATOM   5839 1HB  MET A 386     -11.351 -11.638 -45.421  1.00  0.70           H  
ATOM   5840 2HB  MET A 386     -11.101 -13.151 -44.565  1.00  0.70           H  
ATOM   5841 1HG  MET A 386      -8.997 -12.267 -43.619  1.00  0.70           H  
ATOM   5842 2HG  MET A 386      -9.197 -10.790 -44.562  1.00  0.70           H  
ATOM   5843 1HE  MET A 386     -11.747 -12.014 -40.946  1.00  0.70           H  
ATOM   5844 2HE  MET A 386     -11.763 -12.948 -42.464  1.00  0.70           H  
ATOM   5845 3HE  MET A 386     -10.275 -12.848 -41.490  1.00  0.70           H  
ATOM   5846  N   ALA A 387     -11.452 -13.131 -48.010  1.00  0.68           N  
ATOM   5847  CA  ALA A 387     -12.287 -13.889 -48.931  1.00  0.68           C  
ATOM   5848  C   ALA A 387     -11.471 -14.766 -49.875  1.00  0.68           C  
ATOM   5849  O   ALA A 387     -11.733 -15.971 -49.999  1.00  0.68           O  
ATOM   5850  CB  ALA A 387     -13.093 -12.925 -49.760  1.00  0.68           C  
ATOM   5851  H   ALA A 387     -11.539 -12.113 -47.980  1.00  0.68           H  
ATOM   5852  HA  ALA A 387     -12.948 -14.525 -48.345  1.00  0.68           H  
ATOM   5853 1HB  ALA A 387     -13.741 -13.449 -50.443  1.00  0.68           H  
ATOM   5854 2HB  ALA A 387     -13.681 -12.297 -49.120  1.00  0.68           H  
ATOM   5855 3HB  ALA A 387     -12.421 -12.313 -50.322  1.00  0.68           H  
ATOM   5856  N   GLU A 388     -10.401 -14.207 -50.451  1.00  0.68           N  
ATOM   5857  CA  GLU A 388      -9.564 -14.987 -51.353  1.00  0.68           C  
ATOM   5858  C   GLU A 388      -8.978 -16.199 -50.650  1.00  0.68           C  
ATOM   5859  O   GLU A 388      -8.999 -17.311 -51.189  1.00  0.68           O  
ATOM   5860  CB  GLU A 388      -8.435 -14.131 -51.938  1.00  0.68           C  
ATOM   5861  CG  GLU A 388      -7.538 -14.896 -52.930  1.00  0.68           C  
ATOM   5862  CD  GLU A 388      -6.444 -14.051 -53.582  1.00  0.68           C  
ATOM   5863  OE1 GLU A 388      -6.335 -12.885 -53.290  1.00  0.68           O  
ATOM   5864  OE2 GLU A 388      -5.712 -14.603 -54.377  1.00  0.68           O  
ATOM   5865  H   GLU A 388     -10.204 -13.213 -50.327  1.00  0.68           H  
ATOM   5866  HA  GLU A 388     -10.188 -15.338 -52.175  1.00  0.68           H  
ATOM   5867 1HB  GLU A 388      -8.865 -13.270 -52.453  1.00  0.68           H  
ATOM   5868 2HB  GLU A 388      -7.810 -13.749 -51.128  1.00  0.68           H  
ATOM   5869 1HG  GLU A 388      -7.069 -15.718 -52.391  1.00  0.68           H  
ATOM   5870 2HG  GLU A 388      -8.167 -15.327 -53.707  1.00  0.68           H  
ATOM   5871  N   VAL A 389      -8.481 -15.998 -49.430  1.00  0.68           N  
ATOM   5872  CA  VAL A 389      -7.897 -17.095 -48.674  1.00  0.68           C  
ATOM   5873  C   VAL A 389      -8.881 -18.187 -48.359  1.00  0.68           C  
ATOM   5874  O   VAL A 389      -8.601 -19.377 -48.556  1.00  0.68           O  
ATOM   5875  CB  VAL A 389      -7.325 -16.599 -47.343  1.00  0.68           C  
ATOM   5876  CG1 VAL A 389      -6.963 -17.783 -46.486  1.00  0.68           C  
ATOM   5877  CG2 VAL A 389      -6.091 -15.765 -47.608  1.00  0.68           C  
ATOM   5878  H   VAL A 389      -8.496 -15.056 -49.030  1.00  0.68           H  
ATOM   5879  HA  VAL A 389      -7.085 -17.516 -49.266  1.00  0.68           H  
ATOM   5880  HB  VAL A 389      -8.067 -15.998 -46.815  1.00  0.68           H  
ATOM   5881 1HG1 VAL A 389      -6.534 -17.426 -45.562  1.00  0.68           H  
ATOM   5882 2HG1 VAL A 389      -7.846 -18.381 -46.278  1.00  0.68           H  
ATOM   5883 3HG1 VAL A 389      -6.252 -18.382 -47.011  1.00  0.68           H  
ATOM   5884 1HG2 VAL A 389      -5.681 -15.426 -46.661  1.00  0.68           H  
ATOM   5885 2HG2 VAL A 389      -5.344 -16.371 -48.127  1.00  0.68           H  
ATOM   5886 3HG2 VAL A 389      -6.352 -14.909 -48.224  1.00  0.68           H  
ATOM   5887  N   VAL A 390     -10.057 -17.799 -47.912  1.00  0.68           N  
ATOM   5888  CA  VAL A 390     -11.014 -18.796 -47.527  1.00  0.68           C  
ATOM   5889  C   VAL A 390     -11.395 -19.636 -48.727  1.00  0.68           C  
ATOM   5890  O   VAL A 390     -11.378 -20.859 -48.644  1.00  0.68           O  
ATOM   5891  CB  VAL A 390     -12.235 -18.143 -46.892  1.00  0.68           C  
ATOM   5892  CG1 VAL A 390     -13.270 -19.163 -46.635  1.00  0.68           C  
ATOM   5893  CG2 VAL A 390     -11.812 -17.488 -45.638  1.00  0.68           C  
ATOM   5894  H   VAL A 390     -10.265 -16.803 -47.796  1.00  0.68           H  
ATOM   5895  HA  VAL A 390     -10.552 -19.442 -46.787  1.00  0.68           H  
ATOM   5896  HB  VAL A 390     -12.645 -17.397 -47.581  1.00  0.68           H  
ATOM   5897 1HG1 VAL A 390     -14.137 -18.694 -46.187  1.00  0.68           H  
ATOM   5898 2HG1 VAL A 390     -13.523 -19.604 -47.563  1.00  0.68           H  
ATOM   5899 3HG1 VAL A 390     -12.875 -19.923 -45.960  1.00  0.68           H  
ATOM   5900 1HG2 VAL A 390     -12.654 -16.996 -45.185  1.00  0.68           H  
ATOM   5901 2HG2 VAL A 390     -11.400 -18.230 -44.966  1.00  0.68           H  
ATOM   5902 3HG2 VAL A 390     -11.068 -16.773 -45.856  1.00  0.68           H  
ATOM   5903  N   GLU A 391     -11.659 -19.002 -49.870  1.00  0.68           N  
ATOM   5904  CA  GLU A 391     -12.017 -19.772 -51.056  1.00  0.68           C  
ATOM   5905  C   GLU A 391     -10.883 -20.651 -51.575  1.00  0.68           C  
ATOM   5906  O   GLU A 391     -11.129 -21.768 -52.021  1.00  0.68           O  
ATOM   5907  CB  GLU A 391     -12.499 -18.858 -52.169  1.00  0.68           C  
ATOM   5908  CG  GLU A 391     -12.899 -19.560 -53.448  1.00  0.68           C  
ATOM   5909  CD  GLU A 391     -14.098 -20.434 -53.260  1.00  0.68           C  
ATOM   5910  OE1 GLU A 391     -14.873 -20.159 -52.379  1.00  0.68           O  
ATOM   5911  OE2 GLU A 391     -14.220 -21.404 -53.971  1.00  0.68           O  
ATOM   5912  H   GLU A 391     -11.629 -17.980 -49.907  1.00  0.68           H  
ATOM   5913  HA  GLU A 391     -12.841 -20.431 -50.786  1.00  0.68           H  
ATOM   5914 1HB  GLU A 391     -13.402 -18.438 -51.817  1.00  0.68           H  
ATOM   5915 2HB  GLU A 391     -11.779 -18.056 -52.367  1.00  0.68           H  
ATOM   5916 1HG  GLU A 391     -13.123 -18.811 -54.209  1.00  0.68           H  
ATOM   5917 2HG  GLU A 391     -12.059 -20.159 -53.802  1.00  0.68           H  
ATOM   5918  N   ARG A 392      -9.640 -20.168 -51.544  1.00  0.67           N  
ATOM   5919  CA  ARG A 392      -8.547 -20.998 -52.030  1.00  0.67           C  
ATOM   5920  C   ARG A 392      -8.340 -22.276 -51.221  1.00  0.67           C  
ATOM   5921  O   ARG A 392      -7.904 -23.291 -51.770  1.00  0.67           O  
ATOM   5922  CB  ARG A 392      -7.237 -20.232 -52.090  1.00  0.67           C  
ATOM   5923  CG  ARG A 392      -7.142 -19.215 -53.235  1.00  0.67           C  
ATOM   5924  CD  ARG A 392      -5.802 -18.574 -53.295  1.00  0.67           C  
ATOM   5925  NE  ARG A 392      -5.711 -17.579 -54.359  1.00  0.67           N  
ATOM   5926  CZ  ARG A 392      -5.490 -17.836 -55.652  1.00  0.67           C  
ATOM   5927  NH1 ARG A 392      -5.346 -19.069 -56.096  1.00  0.67           N  
ATOM   5928  NH2 ARG A 392      -5.420 -16.810 -56.463  1.00  0.67           N  
ATOM   5929  H   ARG A 392      -9.450 -19.225 -51.201  1.00  0.67           H  
ATOM   5930  HA  ARG A 392      -8.791 -21.289 -53.051  1.00  0.67           H  
ATOM   5931 1HB  ARG A 392      -7.110 -19.681 -51.153  1.00  0.67           H  
ATOM   5932 2HB  ARG A 392      -6.406 -20.930 -52.177  1.00  0.67           H  
ATOM   5933 1HG  ARG A 392      -7.321 -19.722 -54.182  1.00  0.67           H  
ATOM   5934 2HG  ARG A 392      -7.891 -18.437 -53.102  1.00  0.67           H  
ATOM   5935 1HD  ARG A 392      -5.608 -18.070 -52.346  1.00  0.67           H  
ATOM   5936 2HD  ARG A 392      -5.041 -19.329 -53.468  1.00  0.67           H  
ATOM   5937  HE  ARG A 392      -5.796 -16.584 -54.118  1.00  0.67           H  
ATOM   5938 1HH1 ARG A 392      -5.402 -19.847 -55.454  1.00  0.67           H  
ATOM   5939 2HH1 ARG A 392      -5.179 -19.236 -57.077  1.00  0.67           H  
ATOM   5940 1HH2 ARG A 392      -5.528 -15.872 -56.052  1.00  0.67           H  
ATOM   5941 2HH2 ARG A 392      -5.254 -16.939 -57.448  1.00  0.67           H  
ATOM   5942  N   LEU A 393      -8.611 -22.222 -49.919  1.00  0.67           N  
ATOM   5943  CA  LEU A 393      -8.385 -23.378 -49.064  1.00  0.67           C  
ATOM   5944  C   LEU A 393      -9.634 -24.217 -48.712  1.00  0.67           C  
ATOM   5945  O   LEU A 393      -9.525 -25.426 -48.487  1.00  0.67           O  
ATOM   5946  CB  LEU A 393      -7.689 -22.878 -47.817  1.00  0.67           C  
ATOM   5947  CG  LEU A 393      -6.343 -22.211 -48.096  1.00  0.67           C  
ATOM   5948  CD1 LEU A 393      -5.770 -21.698 -46.829  1.00  0.67           C  
ATOM   5949  CD2 LEU A 393      -5.411 -23.211 -48.749  1.00  0.67           C  
ATOM   5950  H   LEU A 393      -8.938 -21.343 -49.510  1.00  0.67           H  
ATOM   5951  HA  LEU A 393      -7.694 -24.037 -49.585  1.00  0.67           H  
ATOM   5952 1HB  LEU A 393      -8.332 -22.141 -47.340  1.00  0.67           H  
ATOM   5953 2HB  LEU A 393      -7.532 -23.712 -47.141  1.00  0.67           H  
ATOM   5954  HG  LEU A 393      -6.495 -21.358 -48.763  1.00  0.67           H  
ATOM   5955 1HD1 LEU A 393      -4.819 -21.212 -47.035  1.00  0.67           H  
ATOM   5956 2HD1 LEU A 393      -6.465 -20.979 -46.395  1.00  0.67           H  
ATOM   5957 3HD1 LEU A 393      -5.606 -22.522 -46.138  1.00  0.67           H  
ATOM   5958 1HD2 LEU A 393      -4.452 -22.733 -48.955  1.00  0.67           H  
ATOM   5959 2HD2 LEU A 393      -5.257 -24.057 -48.077  1.00  0.67           H  
ATOM   5960 3HD2 LEU A 393      -5.848 -23.564 -49.685  1.00  0.67           H  
ATOM   5961  N   ALA A 394     -10.802 -23.587 -48.615  1.00  0.66           N  
ATOM   5962  CA  ALA A 394     -12.054 -24.254 -48.240  1.00  0.66           C  
ATOM   5963  C   ALA A 394     -12.678 -24.974 -49.431  1.00  0.66           C  
ATOM   5964  O   ALA A 394     -12.396 -24.634 -50.577  1.00  0.66           O  
ATOM   5965  CB  ALA A 394     -13.039 -23.242 -47.704  1.00  0.66           C  
ATOM   5966  H   ALA A 394     -10.851 -22.590 -48.801  1.00  0.66           H  
ATOM   5967  HA  ALA A 394     -11.834 -24.987 -47.466  1.00  0.66           H  
ATOM   5968 1HB  ALA A 394     -13.964 -23.743 -47.399  1.00  0.66           H  
ATOM   5969 2HB  ALA A 394     -12.598 -22.731 -46.864  1.00  0.66           H  
ATOM   5970 3HB  ALA A 394     -13.255 -22.526 -48.485  1.00  0.66           H  
ATOM   5971  N   ASP A 395     -13.547 -25.954 -49.176  1.00  0.65           N  
ATOM   5972  CA  ASP A 395     -14.304 -26.575 -50.264  1.00  0.65           C  
ATOM   5973  C   ASP A 395     -15.627 -25.848 -50.476  1.00  0.65           C  
ATOM   5974  O   ASP A 395     -16.111 -25.738 -51.608  1.00  0.65           O  
ATOM   5975  CB  ASP A 395     -14.582 -28.052 -49.992  1.00  0.65           C  
ATOM   5976  CG  ASP A 395     -13.327 -28.914 -49.979  1.00  0.65           C  
ATOM   5977  OD1 ASP A 395     -12.696 -29.020 -50.996  1.00  0.65           O  
ATOM   5978  OD2 ASP A 395     -12.989 -29.444 -48.938  1.00  0.65           O  
ATOM   5979  H   ASP A 395     -13.743 -26.224 -48.217  1.00  0.65           H  
ATOM   5980  HA  ASP A 395     -13.722 -26.498 -51.182  1.00  0.65           H  
ATOM   5981 1HB  ASP A 395     -15.085 -28.140 -49.028  1.00  0.65           H  
ATOM   5982 2HB  ASP A 395     -15.269 -28.436 -50.747  1.00  0.65           H  
ATOM   5983  N   ARG A 396     -16.208 -25.359 -49.377  1.00  0.64           N  
ATOM   5984  CA  ARG A 396     -17.488 -24.647 -49.414  1.00  0.64           C  
ATOM   5985  C   ARG A 396     -17.405 -23.455 -48.477  1.00  0.64           C  
ATOM   5986  O   ARG A 396     -16.866 -23.593 -47.372  1.00  0.64           O  
ATOM   5987  CB  ARG A 396     -18.639 -25.545 -48.971  1.00  0.64           C  
ATOM   5988  CG  ARG A 396     -18.900 -26.752 -49.855  1.00  0.64           C  
ATOM   5989  CD  ARG A 396     -19.449 -26.367 -51.180  1.00  0.64           C  
ATOM   5990  NE  ARG A 396     -19.782 -27.531 -51.977  1.00  0.64           N  
ATOM   5991  CZ  ARG A 396     -18.919 -28.211 -52.768  1.00  0.64           C  
ATOM   5992  NH1 ARG A 396     -17.659 -27.837 -52.889  1.00  0.64           N  
ATOM   5993  NH2 ARG A 396     -19.350 -29.269 -53.436  1.00  0.64           N  
ATOM   5994  H   ARG A 396     -15.745 -25.516 -48.482  1.00  0.64           H  
ATOM   5995  HA  ARG A 396     -17.675 -24.286 -50.428  1.00  0.64           H  
ATOM   5996 1HB  ARG A 396     -18.433 -25.917 -47.973  1.00  0.64           H  
ATOM   5997 2HB  ARG A 396     -19.557 -24.960 -48.924  1.00  0.64           H  
ATOM   5998 1HG  ARG A 396     -17.987 -27.322 -50.006  1.00  0.64           H  
ATOM   5999 2HG  ARG A 396     -19.634 -27.392 -49.364  1.00  0.64           H  
ATOM   6000 1HD  ARG A 396     -20.355 -25.781 -51.040  1.00  0.64           H  
ATOM   6001 2HD  ARG A 396     -18.716 -25.776 -51.727  1.00  0.64           H  
ATOM   6002  HE  ARG A 396     -20.729 -27.873 -51.924  1.00  0.64           H  
ATOM   6003 1HH1 ARG A 396     -17.290 -27.015 -52.385  1.00  0.64           H  
ATOM   6004 2HH1 ARG A 396     -17.039 -28.360 -53.485  1.00  0.64           H  
ATOM   6005 1HH2 ARG A 396     -20.313 -29.561 -53.349  1.00  0.64           H  
ATOM   6006 2HH2 ARG A 396     -18.717 -29.782 -54.030  1.00  0.64           H  
ATOM   6007  N   VAL A 397     -17.921 -22.300 -48.895  1.00  0.63           N  
ATOM   6008  CA  VAL A 397     -17.820 -21.142 -48.016  1.00  0.63           C  
ATOM   6009  C   VAL A 397     -19.155 -20.475 -47.755  1.00  0.63           C  
ATOM   6010  O   VAL A 397     -19.954 -20.276 -48.674  1.00  0.63           O  
ATOM   6011  CB  VAL A 397     -16.865 -20.102 -48.615  1.00  0.63           C  
ATOM   6012  CG1 VAL A 397     -16.739 -18.895 -47.681  1.00  0.63           C  
ATOM   6013  CG2 VAL A 397     -15.537 -20.750 -48.926  1.00  0.63           C  
ATOM   6014  H   VAL A 397     -18.357 -22.210 -49.820  1.00  0.63           H  
ATOM   6015  HA  VAL A 397     -17.415 -21.463 -47.055  1.00  0.63           H  
ATOM   6016  HB  VAL A 397     -17.281 -19.739 -49.516  1.00  0.63           H  
ATOM   6017 1HG1 VAL A 397     -16.079 -18.157 -48.131  1.00  0.63           H  
ATOM   6018 2HG1 VAL A 397     -17.707 -18.447 -47.522  1.00  0.63           H  
ATOM   6019 3HG1 VAL A 397     -16.335 -19.218 -46.723  1.00  0.63           H  
ATOM   6020 1HG2 VAL A 397     -14.872 -20.011 -49.378  1.00  0.63           H  
ATOM   6021 2HG2 VAL A 397     -15.109 -21.132 -48.004  1.00  0.63           H  
ATOM   6022 3HG2 VAL A 397     -15.669 -21.570 -49.631  1.00  0.63           H  
ATOM   6023  N   LEU A 398     -19.400 -20.180 -46.495  1.00  0.62           N  
ATOM   6024  CA  LEU A 398     -20.574 -19.462 -46.076  1.00  0.62           C  
ATOM   6025  C   LEU A 398     -20.109 -18.119 -45.530  1.00  0.62           C  
ATOM   6026  O   LEU A 398     -19.166 -18.045 -44.736  1.00  0.62           O  
ATOM   6027  CB  LEU A 398     -21.372 -20.277 -45.058  1.00  0.62           C  
ATOM   6028  CG  LEU A 398     -22.623 -19.650 -44.543  1.00  0.62           C  
ATOM   6029  CD1 LEU A 398     -23.537 -19.469 -45.609  1.00  0.62           C  
ATOM   6030  CD2 LEU A 398     -23.255 -20.554 -43.608  1.00  0.62           C  
ATOM   6031  H   LEU A 398     -18.721 -20.438 -45.787  1.00  0.62           H  
ATOM   6032  HA  LEU A 398     -21.210 -19.281 -46.938  1.00  0.62           H  
ATOM   6033 1HB  LEU A 398     -21.649 -21.213 -45.524  1.00  0.62           H  
ATOM   6034 2HB  LEU A 398     -20.729 -20.484 -44.208  1.00  0.62           H  
ATOM   6035  HG  LEU A 398     -22.415 -18.682 -44.087  1.00  0.62           H  
ATOM   6036 1HD1 LEU A 398     -24.410 -19.049 -45.208  1.00  0.62           H  
ATOM   6037 2HD1 LEU A 398     -23.114 -18.813 -46.324  1.00  0.62           H  
ATOM   6038 3HD1 LEU A 398     -23.763 -20.427 -46.067  1.00  0.62           H  
ATOM   6039 1HD2 LEU A 398     -24.167 -20.121 -43.295  1.00  0.62           H  
ATOM   6040 2HD2 LEU A 398     -23.464 -21.504 -44.099  1.00  0.62           H  
ATOM   6041 3HD2 LEU A 398     -22.603 -20.709 -42.765  1.00  0.62           H  
ATOM   6042  N   VAL A 399     -20.710 -17.065 -46.031  1.00  0.62           N  
ATOM   6043  CA  VAL A 399     -20.370 -15.718 -45.652  1.00  0.62           C  
ATOM   6044  C   VAL A 399     -21.509 -15.066 -44.924  1.00  0.62           C  
ATOM   6045  O   VAL A 399     -22.672 -15.226 -45.301  1.00  0.62           O  
ATOM   6046  CB  VAL A 399     -19.986 -14.901 -46.871  1.00  0.62           C  
ATOM   6047  CG1 VAL A 399     -19.717 -13.460 -46.494  1.00  0.62           C  
ATOM   6048  CG2 VAL A 399     -18.796 -15.488 -47.481  1.00  0.62           C  
ATOM   6049  H   VAL A 399     -21.444 -17.207 -46.717  1.00  0.62           H  
ATOM   6050  HA  VAL A 399     -19.516 -15.765 -44.995  1.00  0.62           H  
ATOM   6051  HB  VAL A 399     -20.798 -14.928 -47.569  1.00  0.62           H  
ATOM   6052 1HG1 VAL A 399     -19.451 -12.894 -47.378  1.00  0.62           H  
ATOM   6053 2HG1 VAL A 399     -20.586 -13.020 -46.051  1.00  0.62           H  
ATOM   6054 3HG1 VAL A 399     -18.899 -13.428 -45.779  1.00  0.62           H  
ATOM   6055 1HG2 VAL A 399     -18.546 -14.917 -48.353  1.00  0.62           H  
ATOM   6056 2HG2 VAL A 399     -17.973 -15.463 -46.765  1.00  0.62           H  
ATOM   6057 3HG2 VAL A 399     -19.007 -16.507 -47.758  1.00  0.62           H  
ATOM   6058  N   THR A 400     -21.178 -14.377 -43.853  1.00  0.63           N  
ATOM   6059  CA  THR A 400     -22.191 -13.708 -43.057  1.00  0.63           C  
ATOM   6060  C   THR A 400     -21.749 -12.298 -42.677  1.00  0.63           C  
ATOM   6061  O   THR A 400     -20.868 -11.735 -43.324  1.00  0.63           O  
ATOM   6062  CB  THR A 400     -22.563 -14.561 -41.846  1.00  0.63           C  
ATOM   6063  OG1 THR A 400     -23.701 -13.985 -41.221  1.00  0.63           O  
ATOM   6064  CG2 THR A 400     -21.420 -14.670 -40.887  1.00  0.63           C  
ATOM   6065  H   THR A 400     -20.185 -14.316 -43.617  1.00  0.63           H  
ATOM   6066  HA  THR A 400     -23.087 -13.617 -43.650  1.00  0.63           H  
ATOM   6067  HB  THR A 400     -22.831 -15.558 -42.197  1.00  0.63           H  
ATOM   6068  HG1 THR A 400     -24.432 -13.950 -41.905  1.00  0.63           H  
ATOM   6069 1HG2 THR A 400     -21.723 -15.286 -40.085  1.00  0.63           H  
ATOM   6070 2HG2 THR A 400     -20.560 -15.117 -41.388  1.00  0.63           H  
ATOM   6071 3HG2 THR A 400     -21.139 -13.697 -40.506  1.00  0.63           H  
ATOM   6072  N   ASP A 401     -22.420 -11.695 -41.707  1.00  0.65           N  
ATOM   6073  CA  ASP A 401     -22.073 -10.354 -41.248  1.00  0.65           C  
ATOM   6074  C   ASP A 401     -21.722 -10.439 -39.753  1.00  0.65           C  
ATOM   6075  O   ASP A 401     -22.602 -10.535 -38.895  1.00  0.65           O  
ATOM   6076  CB  ASP A 401     -23.237  -9.400 -41.489  1.00  0.65           C  
ATOM   6077  CG  ASP A 401     -22.920  -7.965 -41.170  1.00  0.65           C  
ATOM   6078  OD1 ASP A 401     -21.833  -7.679 -40.722  1.00  0.65           O  
ATOM   6079  OD2 ASP A 401     -23.792  -7.161 -41.356  1.00  0.65           O  
ATOM   6080  H   ASP A 401     -23.149 -12.233 -41.257  1.00  0.65           H  
ATOM   6081  HA  ASP A 401     -21.194  -9.999 -41.791  1.00  0.65           H  
ATOM   6082 1HB  ASP A 401     -23.537  -9.461 -42.538  1.00  0.65           H  
ATOM   6083 2HB  ASP A 401     -24.096  -9.717 -40.889  1.00  0.65           H  
ATOM   6084  N   ASP A 402     -20.427 -10.436 -39.439  1.00  0.68           N  
ATOM   6085  CA  ASP A 402     -20.005 -10.698 -38.059  1.00  0.68           C  
ATOM   6086  C   ASP A 402     -20.208  -9.565 -37.046  1.00  0.68           C  
ATOM   6087  O   ASP A 402     -20.543  -9.824 -35.886  1.00  0.68           O  
ATOM   6088  CB  ASP A 402     -18.529 -11.118 -38.043  1.00  0.68           C  
ATOM   6089  CG  ASP A 402     -18.347 -12.488 -38.686  1.00  0.68           C  
ATOM   6090  OD1 ASP A 402     -19.359 -13.134 -38.872  1.00  0.68           O  
ATOM   6091  OD2 ASP A 402     -17.236 -12.894 -39.034  1.00  0.68           O  
ATOM   6092  H   ASP A 402     -19.739 -10.301 -40.182  1.00  0.68           H  
ATOM   6093  HA  ASP A 402     -20.588 -11.548 -37.706  1.00  0.68           H  
ATOM   6094 1HB  ASP A 402     -17.934 -10.388 -38.592  1.00  0.68           H  
ATOM   6095 2HB  ASP A 402     -18.160 -11.142 -37.020  1.00  0.68           H  
ATOM   6096  N   ASN A 403     -19.962  -8.324 -37.438  1.00  0.71           N  
ATOM   6097  CA  ASN A 403     -20.065  -7.221 -36.483  1.00  0.71           C  
ATOM   6098  C   ASN A 403     -20.160  -5.874 -37.210  1.00  0.71           C  
ATOM   6099  O   ASN A 403     -19.153  -5.161 -37.293  1.00  0.71           O  
ATOM   6100  CB  ASN A 403     -18.884  -7.238 -35.529  1.00  0.71           C  
ATOM   6101  CG  ASN A 403     -19.090  -6.355 -34.353  1.00  0.71           C  
ATOM   6102  OD1 ASN A 403     -20.245  -6.156 -33.964  1.00  0.71           O  
ATOM   6103  ND2 ASN A 403     -18.027  -5.845 -33.773  1.00  0.71           N  
ATOM   6104  H   ASN A 403     -19.733  -8.150 -38.406  1.00  0.71           H  
ATOM   6105  HA  ASN A 403     -20.962  -7.365 -35.888  1.00  0.71           H  
ATOM   6106 1HB  ASN A 403     -18.700  -8.251 -35.170  1.00  0.71           H  
ATOM   6107 2HB  ASN A 403     -17.987  -6.917 -36.060  1.00  0.71           H  
ATOM   6108 1HD2 ASN A 403     -18.132  -5.266 -32.966  1.00  0.71           H  
ATOM   6109 2HD2 ASN A 403     -17.113  -6.047 -34.129  1.00  0.71           H  
ATOM   6110  N   PRO A 404     -21.292  -5.538 -37.844  1.00  0.75           N  
ATOM   6111  CA  PRO A 404     -21.410  -4.387 -38.718  1.00  0.75           C  
ATOM   6112  C   PRO A 404     -21.341  -3.017 -38.046  1.00  0.75           C  
ATOM   6113  O   PRO A 404     -20.902  -2.045 -38.675  1.00  0.75           O  
ATOM   6114  CB  PRO A 404     -22.815  -4.580 -39.314  1.00  0.75           C  
ATOM   6115  CG  PRO A 404     -23.576  -5.395 -38.271  1.00  0.75           C  
ATOM   6116  CD  PRO A 404     -22.536  -6.305 -37.638  1.00  0.75           C  
ATOM   6117  HA  PRO A 404     -20.656  -4.472 -39.504  1.00  0.75           H  
ATOM   6118 1HB  PRO A 404     -23.273  -3.600 -39.525  1.00  0.75           H  
ATOM   6119 2HB  PRO A 404     -22.743  -5.107 -40.278  1.00  0.75           H  
ATOM   6120 1HG  PRO A 404     -24.055  -4.722 -37.549  1.00  0.75           H  
ATOM   6121 2HG  PRO A 404     -24.379  -5.962 -38.770  1.00  0.75           H  
ATOM   6122 1HD  PRO A 404     -22.774  -6.409 -36.571  1.00  0.75           H  
ATOM   6123 2HD  PRO A 404     -22.495  -7.276 -38.164  1.00  0.75           H  
ATOM   6124  N   ARG A 405     -21.658  -2.915 -36.748  1.00  0.79           N  
ATOM   6125  CA  ARG A 405     -21.718  -1.592 -36.139  1.00  0.79           C  
ATOM   6126  C   ARG A 405     -22.408  -0.542 -37.018  1.00  0.79           C  
ATOM   6127  O   ARG A 405     -23.626  -0.397 -36.954  1.00  0.79           O  
ATOM   6128  CB  ARG A 405     -20.362  -1.114 -35.666  1.00  0.79           C  
ATOM   6129  CG  ARG A 405     -19.882  -1.788 -34.391  1.00  0.79           C  
ATOM   6130  CD  ARG A 405     -18.564  -1.271 -33.987  1.00  0.79           C  
ATOM   6131  NE  ARG A 405     -18.202  -1.634 -32.626  1.00  0.79           N  
ATOM   6132  CZ  ARG A 405     -16.997  -1.406 -32.077  1.00  0.79           C  
ATOM   6133  NH1 ARG A 405     -16.027  -0.860 -32.785  1.00  0.79           N  
ATOM   6134  NH2 ARG A 405     -16.814  -1.731 -30.809  1.00  0.79           N  
ATOM   6135  H   ARG A 405     -21.950  -3.701 -36.170  1.00  0.79           H  
ATOM   6136  HA  ARG A 405     -22.315  -1.689 -35.231  1.00  0.79           H  
ATOM   6137 1HB  ARG A 405     -19.609  -1.294 -36.433  1.00  0.79           H  
ATOM   6138 2HB  ARG A 405     -20.393  -0.044 -35.478  1.00  0.79           H  
ATOM   6139 1HG  ARG A 405     -20.592  -1.599 -33.586  1.00  0.79           H  
ATOM   6140 2HG  ARG A 405     -19.802  -2.868 -34.554  1.00  0.79           H  
ATOM   6141 1HD  ARG A 405     -17.815  -1.697 -34.650  1.00  0.79           H  
ATOM   6142 2HD  ARG A 405     -18.545  -0.185 -34.072  1.00  0.79           H  
ATOM   6143  HE  ARG A 405     -18.917  -2.045 -32.006  1.00  0.79           H  
ATOM   6144 1HH1 ARG A 405     -16.187  -0.600 -33.783  1.00  0.79           H  
ATOM   6145 2HH1 ARG A 405     -15.131  -0.689 -32.370  1.00  0.79           H  
ATOM   6146 1HH2 ARG A 405     -17.617  -2.126 -30.294  1.00  0.79           H  
ATOM   6147 2HH2 ARG A 405     -15.930  -1.570 -30.357  1.00  0.79           H  
ATOM   6148  N   THR A 406     -21.654   0.234 -37.781  1.00  0.82           N  
ATOM   6149  CA  THR A 406     -22.258   1.340 -38.524  1.00  0.82           C  
ATOM   6150  C   THR A 406     -22.181   1.168 -40.039  1.00  0.82           C  
ATOM   6151  O   THR A 406     -22.602   2.051 -40.790  1.00  0.82           O  
ATOM   6152  CB  THR A 406     -21.639   2.681 -38.099  1.00  0.82           C  
ATOM   6153  OG1 THR A 406     -20.232   2.672 -38.360  1.00  0.82           O  
ATOM   6154  CG2 THR A 406     -21.881   2.907 -36.602  1.00  0.82           C  
ATOM   6155  H   THR A 406     -20.675   0.013 -37.871  1.00  0.82           H  
ATOM   6156  HA  THR A 406     -23.316   1.385 -38.266  1.00  0.82           H  
ATOM   6157  HB  THR A 406     -22.101   3.488 -38.667  1.00  0.82           H  
ATOM   6158  HG1 THR A 406     -20.084   2.454 -39.286  1.00  0.82           H  
ATOM   6159 1HG2 THR A 406     -21.448   3.859 -36.303  1.00  0.82           H  
ATOM   6160 2HG2 THR A 406     -22.956   2.917 -36.402  1.00  0.82           H  
ATOM   6161 3HG2 THR A 406     -21.419   2.109 -36.032  1.00  0.82           H  
ATOM   6162  N   GLU A 407     -21.614   0.053 -40.481  1.00  0.84           N  
ATOM   6163  CA  GLU A 407     -21.496  -0.234 -41.902  1.00  0.84           C  
ATOM   6164  C   GLU A 407     -22.757  -0.942 -42.379  1.00  0.84           C  
ATOM   6165  O   GLU A 407     -23.423  -1.639 -41.616  1.00  0.84           O  
ATOM   6166  CB  GLU A 407     -20.228  -1.046 -42.201  1.00  0.84           C  
ATOM   6167  CG  GLU A 407     -19.964  -1.339 -43.703  1.00  0.84           C  
ATOM   6168  CD  GLU A 407     -19.807  -0.086 -44.561  1.00  0.84           C  
ATOM   6169  OE1 GLU A 407     -20.825   0.485 -44.904  1.00  0.84           O  
ATOM   6170  OE2 GLU A 407     -18.698   0.288 -44.872  1.00  0.84           O  
ATOM   6171  H   GLU A 407     -21.300  -0.639 -39.807  1.00  0.84           H  
ATOM   6172  HA  GLU A 407     -21.420   0.710 -42.441  1.00  0.84           H  
ATOM   6173 1HB  GLU A 407     -19.357  -0.530 -41.798  1.00  0.84           H  
ATOM   6174 2HB  GLU A 407     -20.301  -1.997 -41.691  1.00  0.84           H  
ATOM   6175 1HG  GLU A 407     -19.041  -1.917 -43.773  1.00  0.84           H  
ATOM   6176 2HG  GLU A 407     -20.757  -1.954 -44.105  1.00  0.84           H  
ATOM   6177  N   ASP A 408     -23.078  -0.752 -43.647  1.00  0.84           N  
ATOM   6178  CA  ASP A 408     -24.213  -1.408 -44.276  1.00  0.84           C  
ATOM   6179  C   ASP A 408     -23.831  -2.849 -44.616  1.00  0.84           C  
ATOM   6180  O   ASP A 408     -22.918  -3.052 -45.415  1.00  0.84           O  
ATOM   6181  CB  ASP A 408     -24.674  -0.640 -45.522  1.00  0.84           C  
ATOM   6182  CG  ASP A 408     -25.956  -1.216 -46.242  1.00  0.84           C  
ATOM   6183  OD1 ASP A 408     -26.251  -2.407 -46.147  1.00  0.84           O  
ATOM   6184  OD2 ASP A 408     -26.616  -0.434 -46.883  1.00  0.84           O  
ATOM   6185  H   ASP A 408     -22.452  -0.158 -44.200  1.00  0.84           H  
ATOM   6186  HA  ASP A 408     -25.038  -1.369 -43.580  1.00  0.84           H  
ATOM   6187 1HB  ASP A 408     -24.887   0.393 -45.237  1.00  0.84           H  
ATOM   6188 2HB  ASP A 408     -23.860  -0.601 -46.233  1.00  0.84           H  
ATOM   6189  N   PRO A 409     -24.500  -3.877 -44.059  1.00  0.84           N  
ATOM   6190  CA  PRO A 409     -24.221  -5.281 -44.297  1.00  0.84           C  
ATOM   6191  C   PRO A 409     -24.063  -5.577 -45.783  1.00  0.84           C  
ATOM   6192  O   PRO A 409     -23.280  -6.447 -46.162  1.00  0.84           O  
ATOM   6193  CB  PRO A 409     -25.481  -5.950 -43.746  1.00  0.84           C  
ATOM   6194  CG  PRO A 409     -25.930  -5.029 -42.638  1.00  0.84           C  
ATOM   6195  CD  PRO A 409     -25.641  -3.643 -43.145  1.00  0.84           C  
ATOM   6196  HA  PRO A 409     -23.345  -5.596 -43.731  1.00  0.84           H  
ATOM   6197 1HB  PRO A 409     -26.228  -6.068 -44.543  1.00  0.84           H  
ATOM   6198 2HB  PRO A 409     -25.232  -6.959 -43.380  1.00  0.84           H  
ATOM   6199 1HG  PRO A 409     -26.993  -5.191 -42.418  1.00  0.84           H  
ATOM   6200 2HG  PRO A 409     -25.371  -5.265 -41.715  1.00  0.84           H  
ATOM   6201 1HD  PRO A 409     -26.502  -3.226 -43.696  1.00  0.84           H  
ATOM   6202 2HD  PRO A 409     -25.348  -3.039 -42.278  1.00  0.84           H  
ATOM   6203  N   ALA A 410     -24.782  -4.848 -46.651  1.00  0.81           N  
ATOM   6204  CA  ALA A 410     -24.656  -5.098 -48.082  1.00  0.81           C  
ATOM   6205  C   ALA A 410     -23.230  -4.852 -48.552  1.00  0.81           C  
ATOM   6206  O   ALA A 410     -22.719  -5.570 -49.407  1.00  0.81           O  
ATOM   6207  CB  ALA A 410     -25.595  -4.201 -48.853  1.00  0.81           C  
ATOM   6208  H   ALA A 410     -25.404  -4.091 -46.336  1.00  0.81           H  
ATOM   6209  HA  ALA A 410     -24.908  -6.138 -48.272  1.00  0.81           H  
ATOM   6210 1HB  ALA A 410     -25.503  -4.408 -49.919  1.00  0.81           H  
ATOM   6211 2HB  ALA A 410     -26.619  -4.384 -48.530  1.00  0.81           H  
ATOM   6212 3HB  ALA A 410     -25.337  -3.159 -48.659  1.00  0.81           H  
ATOM   6213  N   VAL A 411     -22.588  -3.837 -47.980  1.00  0.78           N  
ATOM   6214  CA  VAL A 411     -21.235  -3.449 -48.338  1.00  0.78           C  
ATOM   6215  C   VAL A 411     -20.277  -4.483 -47.832  1.00  0.78           C  
ATOM   6216  O   VAL A 411     -19.344  -4.879 -48.528  1.00  0.78           O  
ATOM   6217  CB  VAL A 411     -20.870  -2.079 -47.758  1.00  0.78           C  
ATOM   6218  CG1 VAL A 411     -19.399  -1.783 -48.011  1.00  0.78           C  
ATOM   6219  CG2 VAL A 411     -21.760  -1.033 -48.384  1.00  0.78           C  
ATOM   6220  H   VAL A 411     -23.045  -3.327 -47.230  1.00  0.78           H  
ATOM   6221  HA  VAL A 411     -21.163  -3.399 -49.425  1.00  0.78           H  
ATOM   6222  HB  VAL A 411     -21.019  -2.089 -46.681  1.00  0.78           H  
ATOM   6223 1HG1 VAL A 411     -19.146  -0.811 -47.583  1.00  0.78           H  
ATOM   6224 2HG1 VAL A 411     -18.784  -2.554 -47.540  1.00  0.78           H  
ATOM   6225 3HG1 VAL A 411     -19.202  -1.771 -49.081  1.00  0.78           H  
ATOM   6226 1HG2 VAL A 411     -21.514  -0.056 -47.962  1.00  0.78           H  
ATOM   6227 2HG2 VAL A 411     -21.604  -1.022 -49.461  1.00  0.78           H  
ATOM   6228 3HG2 VAL A 411     -22.800  -1.275 -48.172  1.00  0.78           H  
ATOM   6229  N   ILE A 412     -20.526  -4.948 -46.615  1.00  0.75           N  
ATOM   6230  CA  ILE A 412     -19.646  -5.946 -46.034  1.00  0.75           C  
ATOM   6231  C   ILE A 412     -19.689  -7.178 -46.935  1.00  0.75           C  
ATOM   6232  O   ILE A 412     -18.651  -7.706 -47.345  1.00  0.75           O  
ATOM   6233  CB  ILE A 412     -20.091  -6.300 -44.599  1.00  0.75           C  
ATOM   6234  CG1 ILE A 412     -19.895  -5.090 -43.711  1.00  0.75           C  
ATOM   6235  CG2 ILE A 412     -19.306  -7.501 -44.045  1.00  0.75           C  
ATOM   6236  CD1 ILE A 412     -20.544  -5.214 -42.366  1.00  0.75           C  
ATOM   6237  H   ILE A 412     -21.333  -4.574 -46.107  1.00  0.75           H  
ATOM   6238  HA  ILE A 412     -18.629  -5.558 -46.014  1.00  0.75           H  
ATOM   6239  HB  ILE A 412     -21.153  -6.545 -44.602  1.00  0.75           H  
ATOM   6240 1HG1 ILE A 412     -18.833  -4.917 -43.572  1.00  0.75           H  
ATOM   6241 2HG1 ILE A 412     -20.327  -4.232 -44.217  1.00  0.75           H  
ATOM   6242 1HG2 ILE A 412     -19.653  -7.725 -43.032  1.00  0.75           H  
ATOM   6243 2HG2 ILE A 412     -19.473  -8.366 -44.679  1.00  0.75           H  
ATOM   6244 3HG2 ILE A 412     -18.246  -7.268 -44.016  1.00  0.75           H  
ATOM   6245 1HD1 ILE A 412     -20.389  -4.316 -41.807  1.00  0.75           H  
ATOM   6246 2HD1 ILE A 412     -21.601  -5.368 -42.474  1.00  0.75           H  
ATOM   6247 3HD1 ILE A 412     -20.118  -6.060 -41.825  1.00  0.75           H  
ATOM   6248  N   PHE A 413     -20.898  -7.594 -47.316  1.00  0.72           N  
ATOM   6249  CA  PHE A 413     -21.030  -8.742 -48.192  1.00  0.72           C  
ATOM   6250  C   PHE A 413     -20.404  -8.518 -49.569  1.00  0.72           C  
ATOM   6251  O   PHE A 413     -19.737  -9.420 -50.083  1.00  0.72           O  
ATOM   6252  CB  PHE A 413     -22.499  -9.092 -48.392  1.00  0.72           C  
ATOM   6253  CG  PHE A 413     -23.149  -9.798 -47.257  1.00  0.72           C  
ATOM   6254  CD1 PHE A 413     -24.287  -9.304 -46.628  1.00  0.72           C  
ATOM   6255  CD2 PHE A 413     -22.633 -10.966 -46.832  1.00  0.72           C  
ATOM   6256  CE1 PHE A 413     -24.874 -10.008 -45.586  1.00  0.72           C  
ATOM   6257  CE2 PHE A 413     -23.205 -11.669 -45.830  1.00  0.72           C  
ATOM   6258  CZ  PHE A 413     -24.324 -11.203 -45.194  1.00  0.72           C  
ATOM   6259  H   PHE A 413     -21.732  -7.121 -46.971  1.00  0.72           H  
ATOM   6260  HA  PHE A 413     -20.528  -9.587 -47.720  1.00  0.72           H  
ATOM   6261 1HB  PHE A 413     -23.055  -8.172 -48.579  1.00  0.72           H  
ATOM   6262 2HB  PHE A 413     -22.597  -9.713 -49.276  1.00  0.72           H  
ATOM   6263  HD1 PHE A 413     -24.715  -8.359 -46.961  1.00  0.72           H  
ATOM   6264  HD2 PHE A 413     -21.742 -11.333 -47.315  1.00  0.72           H  
ATOM   6265  HE1 PHE A 413     -25.762  -9.619 -45.091  1.00  0.72           H  
ATOM   6266  HE2 PHE A 413     -22.769 -12.596 -45.537  1.00  0.72           H  
ATOM   6267  HZ  PHE A 413     -24.763 -11.779 -44.385  1.00  0.72           H  
ATOM   6268  N   ASP A 414     -20.568  -7.320 -50.161  1.00  0.69           N  
ATOM   6269  CA  ASP A 414     -19.984  -7.059 -51.479  1.00  0.69           C  
ATOM   6270  C   ASP A 414     -18.457  -7.067 -51.445  1.00  0.69           C  
ATOM   6271  O   ASP A 414     -17.813  -7.628 -52.336  1.00  0.69           O  
ATOM   6272  CB  ASP A 414     -20.440  -5.700 -52.045  1.00  0.69           C  
ATOM   6273  CG  ASP A 414     -21.931  -5.601 -52.548  1.00  0.69           C  
ATOM   6274  OD1 ASP A 414     -22.612  -6.611 -52.711  1.00  0.69           O  
ATOM   6275  OD2 ASP A 414     -22.343  -4.490 -52.815  1.00  0.69           O  
ATOM   6276  H   ASP A 414     -21.135  -6.599 -49.716  1.00  0.69           H  
ATOM   6277  HA  ASP A 414     -20.304  -7.842 -52.155  1.00  0.69           H  
ATOM   6278 1HB  ASP A 414     -20.307  -4.949 -51.263  1.00  0.69           H  
ATOM   6279 2HB  ASP A 414     -19.780  -5.419 -52.863  1.00  0.69           H  
ATOM   6280  N   ASP A 415     -17.868  -6.484 -50.399  1.00  0.68           N  
ATOM   6281  CA  ASP A 415     -16.414  -6.457 -50.281  1.00  0.68           C  
ATOM   6282  C   ASP A 415     -15.844  -7.853 -50.140  1.00  0.68           C  
ATOM   6283  O   ASP A 415     -14.781  -8.163 -50.678  1.00  0.68           O  
ATOM   6284  CB  ASP A 415     -15.979  -5.645 -49.079  1.00  0.68           C  
ATOM   6285  CG  ASP A 415     -16.112  -4.140 -49.212  1.00  0.68           C  
ATOM   6286  OD1 ASP A 415     -16.304  -3.603 -50.285  1.00  0.68           O  
ATOM   6287  OD2 ASP A 415     -15.989  -3.509 -48.190  1.00  0.68           O  
ATOM   6288  H   ASP A 415     -18.439  -6.034 -49.682  1.00  0.68           H  
ATOM   6289  HA  ASP A 415     -16.003  -6.007 -51.184  1.00  0.68           H  
ATOM   6290 1HB  ASP A 415     -16.589  -5.963 -48.228  1.00  0.68           H  
ATOM   6291 2HB  ASP A 415     -14.944  -5.884 -48.845  1.00  0.68           H  
ATOM   6292  N   ILE A 416     -16.553  -8.703 -49.410  1.00  0.67           N  
ATOM   6293  CA  ILE A 416     -16.111 -10.068 -49.239  1.00  0.67           C  
ATOM   6294  C   ILE A 416     -16.301 -10.826 -50.554  1.00  0.67           C  
ATOM   6295  O   ILE A 416     -15.390 -11.489 -51.045  1.00  0.67           O  
ATOM   6296  CB  ILE A 416     -16.887 -10.753 -48.098  1.00  0.67           C  
ATOM   6297  CG1 ILE A 416     -16.557 -10.091 -46.776  1.00  0.67           C  
ATOM   6298  CG2 ILE A 416     -16.540 -12.206 -48.036  1.00  0.67           C  
ATOM   6299  CD1 ILE A 416     -17.476 -10.515 -45.649  1.00  0.67           C  
ATOM   6300  H   ILE A 416     -17.410  -8.388 -48.946  1.00  0.67           H  
ATOM   6301  HA  ILE A 416     -15.050 -10.066 -48.988  1.00  0.67           H  
ATOM   6302  HB  ILE A 416     -17.961 -10.636 -48.273  1.00  0.67           H  
ATOM   6303 1HG1 ILE A 416     -15.531 -10.324 -46.510  1.00  0.67           H  
ATOM   6304 2HG1 ILE A 416     -16.640  -9.025 -46.904  1.00  0.67           H  
ATOM   6305 1HG2 ILE A 416     -17.086 -12.682 -47.243  1.00  0.67           H  
ATOM   6306 2HG2 ILE A 416     -16.795 -12.650 -48.970  1.00  0.67           H  
ATOM   6307 3HG2 ILE A 416     -15.486 -12.320 -47.848  1.00  0.67           H  
ATOM   6308 1HD1 ILE A 416     -17.210 -10.002 -44.743  1.00  0.67           H  
ATOM   6309 2HD1 ILE A 416     -18.505 -10.268 -45.909  1.00  0.67           H  
ATOM   6310 3HD1 ILE A 416     -17.390 -11.586 -45.491  1.00  0.67           H  
ATOM   6311  N   ARG A 417     -17.475 -10.672 -51.173  1.00  0.68           N  
ATOM   6312  CA  ARG A 417     -17.786 -11.364 -52.417  1.00  0.68           C  
ATOM   6313  C   ARG A 417     -16.769 -11.067 -53.509  1.00  0.68           C  
ATOM   6314  O   ARG A 417     -16.328 -11.962 -54.236  1.00  0.68           O  
ATOM   6315  CB  ARG A 417     -19.158 -10.993 -52.935  1.00  0.68           C  
ATOM   6316  CG  ARG A 417     -19.627 -11.829 -54.122  1.00  0.68           C  
ATOM   6317  CD  ARG A 417     -21.001 -11.475 -54.563  1.00  0.68           C  
ATOM   6318  NE  ARG A 417     -21.971 -11.522 -53.469  1.00  0.68           N  
ATOM   6319  CZ  ARG A 417     -22.532 -10.416 -52.939  1.00  0.68           C  
ATOM   6320  NH1 ARG A 417     -22.215  -9.249 -53.438  1.00  0.68           N  
ATOM   6321  NH2 ARG A 417     -23.393 -10.485 -51.942  1.00  0.68           N  
ATOM   6322  H   ARG A 417     -18.192 -10.087 -50.756  1.00  0.68           H  
ATOM   6323  HA  ARG A 417     -17.805 -12.410 -52.205  1.00  0.68           H  
ATOM   6324 1HB  ARG A 417     -19.890 -11.091 -52.137  1.00  0.68           H  
ATOM   6325 2HB  ARG A 417     -19.155  -9.947 -53.242  1.00  0.68           H  
ATOM   6326 1HG  ARG A 417     -18.956 -11.638 -54.957  1.00  0.68           H  
ATOM   6327 2HG  ARG A 417     -19.602 -12.883 -53.882  1.00  0.68           H  
ATOM   6328 1HD  ARG A 417     -20.995 -10.463 -54.968  1.00  0.68           H  
ATOM   6329 2HD  ARG A 417     -21.322 -12.174 -55.334  1.00  0.68           H  
ATOM   6330  HE  ARG A 417     -22.217 -12.423 -53.074  1.00  0.68           H  
ATOM   6331 1HH1 ARG A 417     -21.562  -9.184 -54.200  1.00  0.68           H  
ATOM   6332 2HH1 ARG A 417     -22.613  -8.381 -53.052  1.00  0.68           H  
ATOM   6333 1HH2 ARG A 417     -23.651 -11.378 -51.549  1.00  0.68           H  
ATOM   6334 2HH2 ARG A 417     -23.799  -9.630 -51.582  1.00  0.68           H  
ATOM   6335  N   ALA A 418     -16.357  -9.804 -53.584  1.00  0.70           N  
ATOM   6336  CA  ALA A 418     -15.405  -9.309 -54.565  1.00  0.70           C  
ATOM   6337  C   ALA A 418     -14.067 -10.031 -54.507  1.00  0.70           C  
ATOM   6338  O   ALA A 418     -13.336 -10.054 -55.499  1.00  0.70           O  
ATOM   6339  CB  ALA A 418     -15.161  -7.828 -54.342  1.00  0.70           C  
ATOM   6340  H   ALA A 418     -16.767  -9.120 -52.948  1.00  0.70           H  
ATOM   6341  HA  ALA A 418     -15.833  -9.463 -55.553  1.00  0.70           H  
ATOM   6342 1HB  ALA A 418     -14.473  -7.454 -55.096  1.00  0.70           H  
ATOM   6343 2HB  ALA A 418     -16.108  -7.292 -54.410  1.00  0.70           H  
ATOM   6344 3HB  ALA A 418     -14.733  -7.680 -53.348  1.00  0.70           H  
ATOM   6345  N   GLY A 419     -13.698 -10.555 -53.342  1.00  0.73           N  
ATOM   6346  CA  GLY A 419     -12.419 -11.216 -53.202  1.00  0.73           C  
ATOM   6347  C   GLY A 419     -12.461 -12.707 -53.504  1.00  0.73           C  
ATOM   6348  O   GLY A 419     -11.428 -13.371 -53.451  1.00  0.73           O  
ATOM   6349  H   GLY A 419     -14.336 -10.556 -52.546  1.00  0.73           H  
ATOM   6350 1HA  GLY A 419     -11.691 -10.735 -53.853  1.00  0.73           H  
ATOM   6351 2HA  GLY A 419     -12.067 -11.075 -52.194  1.00  0.73           H  
ATOM   6352  N   PHE A 420     -13.623 -13.253 -53.844  1.00  0.76           N  
ATOM   6353  CA  PHE A 420     -13.641 -14.680 -54.095  1.00  0.76           C  
ATOM   6354  C   PHE A 420     -13.243 -14.981 -55.522  1.00  0.76           C  
ATOM   6355  O   PHE A 420     -13.615 -14.271 -56.454  1.00  0.76           O  
ATOM   6356  CB  PHE A 420     -14.993 -15.303 -53.829  1.00  0.76           C  
ATOM   6357  CG  PHE A 420     -15.358 -15.350 -52.426  1.00  0.76           C  
ATOM   6358  CD1 PHE A 420     -16.439 -14.726 -51.996  1.00  0.76           C  
ATOM   6359  CD2 PHE A 420     -14.580 -15.989 -51.542  1.00  0.76           C  
ATOM   6360  CE1 PHE A 420     -16.784 -14.744 -50.677  1.00  0.76           C  
ATOM   6361  CE2 PHE A 420     -14.890 -16.051 -50.208  1.00  0.76           C  
ATOM   6362  CZ  PHE A 420     -16.003 -15.423 -49.769  1.00  0.76           C  
ATOM   6363  H   PHE A 420     -14.478 -12.699 -53.919  1.00  0.76           H  
ATOM   6364  HA  PHE A 420     -12.918 -15.157 -53.430  1.00  0.76           H  
ATOM   6365 1HB  PHE A 420     -15.730 -14.719 -54.338  1.00  0.76           H  
ATOM   6366 2HB  PHE A 420     -15.029 -16.315 -54.231  1.00  0.76           H  
ATOM   6367  HD1 PHE A 420     -17.036 -14.225 -52.733  1.00  0.76           H  
ATOM   6368  HD2 PHE A 420     -13.695 -16.440 -51.914  1.00  0.76           H  
ATOM   6369  HE1 PHE A 420     -17.679 -14.229 -50.355  1.00  0.76           H  
ATOM   6370  HE2 PHE A 420     -14.237 -16.586 -49.515  1.00  0.76           H  
ATOM   6371  HZ  PHE A 420     -16.261 -15.451 -48.718  1.00  0.76           H  
ATOM   6372  N   THR A 421     -12.553 -16.095 -55.704  1.00  0.79           N  
ATOM   6373  CA  THR A 421     -12.148 -16.523 -57.037  1.00  0.79           C  
ATOM   6374  C   THR A 421     -13.207 -17.426 -57.679  1.00  0.79           C  
ATOM   6375  O   THR A 421     -13.098 -17.803 -58.845  1.00  0.79           O  
ATOM   6376  CB  THR A 421     -10.804 -17.266 -56.959  1.00  0.79           C  
ATOM   6377  OG1 THR A 421     -10.966 -18.452 -56.178  1.00  0.79           O  
ATOM   6378  CG2 THR A 421      -9.746 -16.376 -56.280  1.00  0.79           C  
ATOM   6379  H   THR A 421     -12.268 -16.639 -54.900  1.00  0.79           H  
ATOM   6380  HA  THR A 421     -12.025 -15.641 -57.665  1.00  0.79           H  
ATOM   6381  HB  THR A 421     -10.475 -17.535 -57.962  1.00  0.79           H  
ATOM   6382  HG1 THR A 421     -11.676 -18.986 -56.554  1.00  0.79           H  
ATOM   6383 1HG2 THR A 421      -8.797 -16.913 -56.218  1.00  0.79           H  
ATOM   6384 2HG2 THR A 421      -9.609 -15.464 -56.860  1.00  0.79           H  
ATOM   6385 3HG2 THR A 421     -10.078 -16.115 -55.272  1.00  0.79           H  
ATOM   6386  N   ALA A 422     -14.214 -17.790 -56.893  1.00  0.81           N  
ATOM   6387  CA  ALA A 422     -15.276 -18.689 -57.323  1.00  0.81           C  
ATOM   6388  C   ALA A 422     -16.577 -18.442 -56.560  1.00  0.81           C  
ATOM   6389  O   ALA A 422     -17.045 -19.316 -55.834  1.00  0.81           O  
ATOM   6390  CB  ALA A 422     -14.844 -20.131 -57.153  1.00  0.81           C  
ATOM   6391  H   ALA A 422     -14.232 -17.431 -55.952  1.00  0.81           H  
ATOM   6392  HA  ALA A 422     -15.468 -18.500 -58.380  1.00  0.81           H  
ATOM   6393 1HB  ALA A 422     -15.634 -20.793 -57.506  1.00  0.81           H  
ATOM   6394 2HB  ALA A 422     -13.935 -20.313 -57.726  1.00  0.81           H  
ATOM   6395 3HB  ALA A 422     -14.656 -20.325 -56.108  1.00  0.81           H  
ATOM   6396  N   VAL A 423     -17.206 -17.281 -56.758  1.00  0.80           N  
ATOM   6397  CA  VAL A 423     -18.420 -16.917 -56.000  1.00  0.80           C  
ATOM   6398  C   VAL A 423     -19.565 -17.935 -56.110  1.00  0.80           C  
ATOM   6399  O   VAL A 423     -20.437 -17.978 -55.249  1.00  0.80           O  
ATOM   6400  CB  VAL A 423     -18.949 -15.544 -56.471  1.00  0.80           C  
ATOM   6401  CG1 VAL A 423     -17.936 -14.464 -56.151  1.00  0.80           C  
ATOM   6402  CG2 VAL A 423     -19.206 -15.588 -57.977  1.00  0.80           C  
ATOM   6403  H   VAL A 423     -16.807 -16.611 -57.403  1.00  0.80           H  
ATOM   6404  HA  VAL A 423     -18.140 -16.828 -54.949  1.00  0.80           H  
ATOM   6405  HB  VAL A 423     -19.875 -15.307 -55.944  1.00  0.80           H  
ATOM   6406 1HG1 VAL A 423     -18.311 -13.498 -56.483  1.00  0.80           H  
ATOM   6407 2HG1 VAL A 423     -17.783 -14.435 -55.082  1.00  0.80           H  
ATOM   6408 3HG1 VAL A 423     -16.991 -14.675 -56.656  1.00  0.80           H  
ATOM   6409 1HG2 VAL A 423     -19.579 -14.621 -58.308  1.00  0.80           H  
ATOM   6410 2HG2 VAL A 423     -18.278 -15.817 -58.499  1.00  0.80           H  
ATOM   6411 3HG2 VAL A 423     -19.950 -16.352 -58.212  1.00  0.80           H  
ATOM   6412  N   ASP A 424     -19.539 -18.782 -57.133  1.00  0.77           N  
ATOM   6413  CA  ASP A 424     -20.549 -19.812 -57.345  1.00  0.77           C  
ATOM   6414  C   ASP A 424     -20.576 -20.844 -56.207  1.00  0.77           C  
ATOM   6415  O   ASP A 424     -21.569 -21.549 -56.020  1.00  0.77           O  
ATOM   6416  CB  ASP A 424     -20.293 -20.524 -58.670  1.00  0.77           C  
ATOM   6417  CG  ASP A 424     -20.590 -19.644 -59.890  1.00  0.77           C  
ATOM   6418  OD1 ASP A 424     -21.193 -18.605 -59.732  1.00  0.77           O  
ATOM   6419  OD2 ASP A 424     -20.201 -20.021 -60.967  1.00  0.77           O  
ATOM   6420  H   ASP A 424     -18.783 -18.699 -57.794  1.00  0.77           H  
ATOM   6421  HA  ASP A 424     -21.525 -19.329 -57.388  1.00  0.77           H  
ATOM   6422 1HB  ASP A 424     -19.250 -20.844 -58.711  1.00  0.77           H  
ATOM   6423 2HB  ASP A 424     -20.911 -21.420 -58.723  1.00  0.77           H  
ATOM   6424  N   LYS A 425     -19.463 -20.955 -55.475  1.00  0.74           N  
ATOM   6425  CA  LYS A 425     -19.320 -21.899 -54.375  1.00  0.74           C  
ATOM   6426  C   LYS A 425     -19.543 -21.229 -53.021  1.00  0.74           C  
ATOM   6427  O   LYS A 425     -19.297 -21.854 -51.971  1.00  0.74           O  
ATOM   6428  CB  LYS A 425     -17.923 -22.515 -54.389  1.00  0.74           C  
ATOM   6429  CG  LYS A 425     -17.603 -23.356 -55.613  1.00  0.74           C  
ATOM   6430  CD  LYS A 425     -16.194 -23.918 -55.510  1.00  0.74           C  
ATOM   6431  CE  LYS A 425     -15.827 -24.757 -56.715  1.00  0.74           C  
ATOM   6432  NZ  LYS A 425     -14.435 -25.267 -56.617  1.00  0.74           N  
ATOM   6433  H   LYS A 425     -18.673 -20.338 -55.669  1.00  0.74           H  
ATOM   6434  HA  LYS A 425     -20.063 -22.686 -54.493  1.00  0.74           H  
ATOM   6435 1HB  LYS A 425     -17.172 -21.712 -54.332  1.00  0.74           H  
ATOM   6436 2HB  LYS A 425     -17.790 -23.143 -53.507  1.00  0.74           H  
ATOM   6437 1HG  LYS A 425     -18.317 -24.174 -55.695  1.00  0.74           H  
ATOM   6438 2HG  LYS A 425     -17.675 -22.733 -56.505  1.00  0.74           H  
ATOM   6439 1HD  LYS A 425     -15.486 -23.089 -55.426  1.00  0.74           H  
ATOM   6440 2HD  LYS A 425     -16.112 -24.529 -54.608  1.00  0.74           H  
ATOM   6441 1HE  LYS A 425     -16.510 -25.603 -56.783  1.00  0.74           H  
ATOM   6442 2HE  LYS A 425     -15.920 -24.152 -57.617  1.00  0.74           H  
ATOM   6443 1HZ  LYS A 425     -14.217 -25.825 -57.431  1.00  0.74           H  
ATOM   6444 2HZ  LYS A 425     -13.796 -24.484 -56.561  1.00  0.74           H  
ATOM   6445 3HZ  LYS A 425     -14.346 -25.833 -55.784  1.00  0.74           H  
ATOM   6446  N   VAL A 426     -19.987 -19.963 -53.040  1.00  0.70           N  
ATOM   6447  CA  VAL A 426     -20.149 -19.234 -51.801  1.00  0.70           C  
ATOM   6448  C   VAL A 426     -21.614 -18.838 -51.551  1.00  0.70           C  
ATOM   6449  O   VAL A 426     -22.289 -18.282 -52.420  1.00  0.70           O  
ATOM   6450  CB  VAL A 426     -19.287 -17.964 -51.821  1.00  0.70           C  
ATOM   6451  CG1 VAL A 426     -19.431 -17.260 -50.482  1.00  0.70           C  
ATOM   6452  CG2 VAL A 426     -17.838 -18.315 -52.190  1.00  0.70           C  
ATOM   6453  H   VAL A 426     -20.194 -19.485 -53.918  1.00  0.70           H  
ATOM   6454  HA  VAL A 426     -19.812 -19.866 -50.989  1.00  0.70           H  
ATOM   6455  HB  VAL A 426     -19.676 -17.283 -52.577  1.00  0.70           H  
ATOM   6456 1HG1 VAL A 426     -18.870 -16.367 -50.488  1.00  0.70           H  
ATOM   6457 2HG1 VAL A 426     -20.468 -17.017 -50.288  1.00  0.70           H  
ATOM   6458 3HG1 VAL A 426     -19.066 -17.913 -49.696  1.00  0.70           H  
ATOM   6459 1HG2 VAL A 426     -17.252 -17.427 -52.219  1.00  0.70           H  
ATOM   6460 2HG2 VAL A 426     -17.413 -18.987 -51.484  1.00  0.70           H  
ATOM   6461 3HG2 VAL A 426     -17.813 -18.787 -53.174  1.00  0.70           H  
ATOM   6462  N   THR A 427     -22.081 -19.129 -50.347  1.00  0.68           N  
ATOM   6463  CA  THR A 427     -23.434 -18.817 -49.897  1.00  0.68           C  
ATOM   6464  C   THR A 427     -23.388 -17.620 -48.953  1.00  0.68           C  
ATOM   6465  O   THR A 427     -22.460 -17.518 -48.158  1.00  0.68           O  
ATOM   6466  CB  THR A 427     -24.096 -20.035 -49.217  1.00  0.68           C  
ATOM   6467  OG1 THR A 427     -24.224 -21.111 -50.160  1.00  0.68           O  
ATOM   6468  CG2 THR A 427     -25.467 -19.675 -48.672  1.00  0.68           C  
ATOM   6469  H   THR A 427     -21.437 -19.590 -49.700  1.00  0.68           H  
ATOM   6470  HA  THR A 427     -24.037 -18.541 -50.762  1.00  0.68           H  
ATOM   6471  HB  THR A 427     -23.460 -20.369 -48.405  1.00  0.68           H  
ATOM   6472  HG1 THR A 427     -23.355 -21.436 -50.398  1.00  0.68           H  
ATOM   6473 1HG2 THR A 427     -25.909 -20.546 -48.190  1.00  0.68           H  
ATOM   6474 2HG2 THR A 427     -25.371 -18.882 -47.950  1.00  0.68           H  
ATOM   6475 3HG2 THR A 427     -26.109 -19.346 -49.487  1.00  0.68           H  
ATOM   6476  N   PHE A 428     -24.323 -16.681 -49.100  1.00  0.68           N  
ATOM   6477  CA  PHE A 428     -24.356 -15.491 -48.247  1.00  0.68           C  
ATOM   6478  C   PHE A 428     -25.623 -15.475 -47.352  1.00  0.68           C  
ATOM   6479  O   PHE A 428     -26.748 -15.506 -47.858  1.00  0.68           O  
ATOM   6480  CB  PHE A 428     -24.275 -14.253 -49.155  1.00  0.68           C  
ATOM   6481  CG  PHE A 428     -22.943 -14.187 -49.959  1.00  0.68           C  
ATOM   6482  CD1 PHE A 428     -22.785 -14.884 -51.159  1.00  0.68           C  
ATOM   6483  CD2 PHE A 428     -21.885 -13.436 -49.519  1.00  0.68           C  
ATOM   6484  CE1 PHE A 428     -21.590 -14.828 -51.863  1.00  0.68           C  
ATOM   6485  CE2 PHE A 428     -20.689 -13.370 -50.216  1.00  0.68           C  
ATOM   6486  CZ  PHE A 428     -20.544 -14.074 -51.386  1.00  0.68           C  
ATOM   6487  H   PHE A 428     -25.044 -16.812 -49.795  1.00  0.68           H  
ATOM   6488  HA  PHE A 428     -23.482 -15.500 -47.599  1.00  0.68           H  
ATOM   6489 1HB  PHE A 428     -25.105 -14.254 -49.856  1.00  0.68           H  
ATOM   6490 2HB  PHE A 428     -24.353 -13.350 -48.545  1.00  0.68           H  
ATOM   6491  HD1 PHE A 428     -23.608 -15.490 -51.540  1.00  0.68           H  
ATOM   6492  HD2 PHE A 428     -22.000 -12.908 -48.607  1.00  0.68           H  
ATOM   6493  HE1 PHE A 428     -21.483 -15.395 -52.794  1.00  0.68           H  
ATOM   6494  HE2 PHE A 428     -19.861 -12.767 -49.833  1.00  0.68           H  
ATOM   6495  HZ  PHE A 428     -19.610 -14.041 -51.931  1.00  0.68           H  
ATOM   6496  N   VAL A 429     -25.417 -15.476 -46.025  1.00  0.69           N  
ATOM   6497  CA  VAL A 429     -26.478 -15.514 -44.994  1.00  0.69           C  
ATOM   6498  C   VAL A 429     -26.404 -14.354 -43.998  1.00  0.69           C  
ATOM   6499  O   VAL A 429     -25.369 -14.099 -43.384  1.00  0.69           O  
ATOM   6500  CB  VAL A 429     -26.434 -16.865 -44.253  1.00  0.69           C  
ATOM   6501  CG1 VAL A 429     -27.421 -16.911 -43.100  1.00  0.69           C  
ATOM   6502  CG2 VAL A 429     -26.813 -17.940 -45.220  1.00  0.69           C  
ATOM   6503  H   VAL A 429     -24.449 -15.441 -45.713  1.00  0.69           H  
ATOM   6504  HA  VAL A 429     -27.440 -15.453 -45.505  1.00  0.69           H  
ATOM   6505  HB  VAL A 429     -25.425 -17.034 -43.866  1.00  0.69           H  
ATOM   6506 1HG1 VAL A 429     -27.365 -17.888 -42.620  1.00  0.69           H  
ATOM   6507 2HG1 VAL A 429     -27.172 -16.140 -42.373  1.00  0.69           H  
ATOM   6508 3HG1 VAL A 429     -28.432 -16.748 -43.471  1.00  0.69           H  
ATOM   6509 1HG2 VAL A 429     -26.774 -18.899 -44.720  1.00  0.69           H  
ATOM   6510 2HG2 VAL A 429     -27.822 -17.759 -45.587  1.00  0.69           H  
ATOM   6511 3HG2 VAL A 429     -26.136 -17.938 -46.048  1.00  0.69           H  
ATOM   6512  N   ALA A 430     -27.516 -13.645 -43.823  1.00  0.71           N  
ATOM   6513  CA  ALA A 430     -27.512 -12.474 -42.952  1.00  0.71           C  
ATOM   6514  C   ALA A 430     -27.163 -12.730 -41.480  1.00  0.71           C  
ATOM   6515  O   ALA A 430     -26.374 -11.972 -40.911  1.00  0.71           O  
ATOM   6516  CB  ALA A 430     -28.874 -11.819 -43.002  1.00  0.71           C  
ATOM   6517  H   ALA A 430     -28.356 -13.901 -44.323  1.00  0.71           H  
ATOM   6518  HA  ALA A 430     -26.777 -11.778 -43.346  1.00  0.71           H  
ATOM   6519 1HB  ALA A 430     -28.858 -10.912 -42.399  1.00  0.71           H  
ATOM   6520 2HB  ALA A 430     -29.122 -11.567 -44.032  1.00  0.71           H  
ATOM   6521 3HB  ALA A 430     -29.620 -12.508 -42.604  1.00  0.71           H  
ATOM   6522  N   GLY A 431     -27.704 -13.781 -40.847  1.00  0.72           N  
ATOM   6523  CA  GLY A 431     -27.401 -13.963 -39.433  1.00  0.72           C  
ATOM   6524  C   GLY A 431     -26.212 -14.872 -39.174  1.00  0.72           C  
ATOM   6525  O   GLY A 431     -26.053 -15.913 -39.812  1.00  0.72           O  
ATOM   6526  H   GLY A 431     -28.359 -14.425 -41.290  1.00  0.72           H  
ATOM   6527 1HA  GLY A 431     -27.218 -12.990 -38.979  1.00  0.72           H  
ATOM   6528 2HA  GLY A 431     -28.281 -14.374 -38.941  1.00  0.72           H  
ATOM   6529  N   ARG A 432     -25.425 -14.532 -38.155  1.00  0.73           N  
ATOM   6530  CA  ARG A 432     -24.285 -15.361 -37.781  1.00  0.73           C  
ATOM   6531  C   ARG A 432     -24.774 -16.690 -37.225  1.00  0.73           C  
ATOM   6532  O   ARG A 432     -24.300 -17.756 -37.610  1.00  0.73           O  
ATOM   6533  CB  ARG A 432     -23.431 -14.648 -36.749  1.00  0.73           C  
ATOM   6534  CG  ARG A 432     -22.173 -15.372 -36.300  1.00  0.73           C  
ATOM   6535  CD  ARG A 432     -21.202 -15.495 -37.317  1.00  0.73           C  
ATOM   6536  NE  ARG A 432     -20.002 -16.138 -36.841  1.00  0.73           N  
ATOM   6537  CZ  ARG A 432     -18.854 -16.200 -37.526  1.00  0.73           C  
ATOM   6538  NH1 ARG A 432     -18.703 -15.639 -38.678  1.00  0.73           N  
ATOM   6539  NH2 ARG A 432     -17.851 -16.811 -37.030  1.00  0.73           N  
ATOM   6540  H   ARG A 432     -25.600 -13.667 -37.662  1.00  0.73           H  
ATOM   6541  HA  ARG A 432     -23.683 -15.547 -38.672  1.00  0.73           H  
ATOM   6542 1HB  ARG A 432     -23.110 -13.687 -37.160  1.00  0.73           H  
ATOM   6543 2HB  ARG A 432     -24.025 -14.433 -35.862  1.00  0.73           H  
ATOM   6544 1HG  ARG A 432     -21.711 -14.815 -35.498  1.00  0.73           H  
ATOM   6545 2HG  ARG A 432     -22.411 -16.379 -35.979  1.00  0.73           H  
ATOM   6546 1HD  ARG A 432     -21.617 -16.113 -38.086  1.00  0.73           H  
ATOM   6547 2HD  ARG A 432     -20.944 -14.517 -37.711  1.00  0.73           H  
ATOM   6548  HE  ARG A 432     -20.011 -16.600 -35.909  1.00  0.73           H  
ATOM   6549 1HH1 ARG A 432     -19.449 -15.088 -39.091  1.00  0.73           H  
ATOM   6550 2HH1 ARG A 432     -17.791 -15.672 -39.104  1.00  0.73           H  
ATOM   6551 1HH2 ARG A 432     -17.908 -17.240 -36.119  1.00  0.73           H  
ATOM   6552 2HH2 ARG A 432     -16.972 -16.832 -37.535  1.00  0.73           H  
ATOM   6553  N   GLY A 433     -25.757 -16.624 -36.324  1.00  0.73           N  
ATOM   6554  CA  GLY A 433     -26.317 -17.832 -35.723  1.00  0.73           C  
ATOM   6555  C   GLY A 433     -26.962 -18.716 -36.785  1.00  0.73           C  
ATOM   6556  O   GLY A 433     -26.908 -19.948 -36.710  1.00  0.73           O  
ATOM   6557  H   GLY A 433     -26.113 -15.721 -36.047  1.00  0.73           H  
ATOM   6558 1HA  GLY A 433     -25.531 -18.387 -35.211  1.00  0.73           H  
ATOM   6559 2HA  GLY A 433     -27.055 -17.561 -34.968  1.00  0.73           H  
ATOM   6560  N   GLN A 434     -27.570 -18.080 -37.798  1.00  0.72           N  
ATOM   6561  CA  GLN A 434     -28.219 -18.842 -38.852  1.00  0.72           C  
ATOM   6562  C   GLN A 434     -27.156 -19.580 -39.615  1.00  0.72           C  
ATOM   6563  O   GLN A 434     -27.267 -20.776 -39.883  1.00  0.72           O  
ATOM   6564  CB  GLN A 434     -28.916 -17.926 -39.874  1.00  0.72           C  
ATOM   6565  CG  GLN A 434     -30.121 -17.154 -39.417  1.00  0.72           C  
ATOM   6566  CD  GLN A 434     -30.682 -16.232 -40.556  1.00  0.72           C  
ATOM   6567  OE1 GLN A 434     -29.980 -15.484 -41.284  1.00  0.72           O  
ATOM   6568  NE2 GLN A 434     -32.002 -16.294 -40.705  1.00  0.72           N  
ATOM   6569  H   GLN A 434     -27.572 -17.073 -37.826  1.00  0.72           H  
ATOM   6570  HA  GLN A 434     -28.917 -19.556 -38.419  1.00  0.72           H  
ATOM   6571 1HB  GLN A 434     -28.199 -17.199 -40.233  1.00  0.72           H  
ATOM   6572 2HB  GLN A 434     -29.216 -18.520 -40.733  1.00  0.72           H  
ATOM   6573 1HG  GLN A 434     -30.901 -17.855 -39.122  1.00  0.72           H  
ATOM   6574 2HG  GLN A 434     -29.838 -16.527 -38.572  1.00  0.72           H  
ATOM   6575 1HE2 GLN A 434     -32.457 -15.740 -41.405  1.00  0.72           H  
ATOM   6576 2HE2 GLN A 434     -32.547 -16.893 -40.114  1.00  0.72           H  
ATOM   6577  N   ALA A 435     -26.086 -18.861 -39.923  1.00  0.71           N  
ATOM   6578  CA  ALA A 435     -25.006 -19.409 -40.693  1.00  0.71           C  
ATOM   6579  C   ALA A 435     -24.328 -20.590 -40.003  1.00  0.71           C  
ATOM   6580  O   ALA A 435     -24.016 -21.607 -40.633  1.00  0.71           O  
ATOM   6581  CB  ALA A 435     -24.016 -18.309 -40.964  1.00  0.71           C  
ATOM   6582  H   ALA A 435     -26.041 -17.874 -39.664  1.00  0.71           H  
ATOM   6583  HA  ALA A 435     -25.432 -19.764 -41.625  1.00  0.71           H  
ATOM   6584 1HB  ALA A 435     -23.249 -18.678 -41.567  1.00  0.71           H  
ATOM   6585 2HB  ALA A 435     -24.517 -17.486 -41.476  1.00  0.71           H  
ATOM   6586 3HB  ALA A 435     -23.606 -17.948 -40.029  1.00  0.71           H  
ATOM   6587  N   ILE A 436     -24.160 -20.496 -38.686  1.00  0.70           N  
ATOM   6588  CA  ILE A 436     -23.540 -21.586 -37.951  1.00  0.70           C  
ATOM   6589  C   ILE A 436     -24.417 -22.815 -38.008  1.00  0.70           C  
ATOM   6590  O   ILE A 436     -23.944 -23.914 -38.332  1.00  0.70           O  
ATOM   6591  CB  ILE A 436     -23.322 -21.207 -36.480  1.00  0.70           C  
ATOM   6592  CG1 ILE A 436     -22.286 -20.126 -36.384  1.00  0.70           C  
ATOM   6593  CG2 ILE A 436     -22.933 -22.423 -35.658  1.00  0.70           C  
ATOM   6594  CD1 ILE A 436     -22.202 -19.520 -35.052  1.00  0.70           C  
ATOM   6595  H   ILE A 436     -24.425 -19.634 -38.206  1.00  0.70           H  
ATOM   6596  HA  ILE A 436     -22.580 -21.818 -38.407  1.00  0.70           H  
ATOM   6597  HB  ILE A 436     -24.251 -20.791 -36.078  1.00  0.70           H  
ATOM   6598 1HG1 ILE A 436     -21.328 -20.525 -36.629  1.00  0.70           H  
ATOM   6599 2HG1 ILE A 436     -22.531 -19.351 -37.094  1.00  0.70           H  
ATOM   6600 1HG2 ILE A 436     -22.797 -22.129 -34.621  1.00  0.70           H  
ATOM   6601 2HG2 ILE A 436     -23.725 -23.164 -35.721  1.00  0.70           H  
ATOM   6602 3HG2 ILE A 436     -22.011 -22.839 -36.042  1.00  0.70           H  
ATOM   6603 1HD1 ILE A 436     -21.453 -18.744 -35.064  1.00  0.70           H  
ATOM   6604 2HD1 ILE A 436     -23.162 -19.092 -34.793  1.00  0.70           H  
ATOM   6605 3HD1 ILE A 436     -21.928 -20.279 -34.322  1.00  0.70           H  
ATOM   6606  N   ALA A 437     -25.707 -22.622 -37.731  1.00  0.71           N  
ATOM   6607  CA  ALA A 437     -26.656 -23.711 -37.751  1.00  0.71           C  
ATOM   6608  C   ALA A 437     -26.734 -24.363 -39.121  1.00  0.71           C  
ATOM   6609  O   ALA A 437     -26.803 -25.586 -39.224  1.00  0.71           O  
ATOM   6610  CB  ALA A 437     -28.025 -23.204 -37.349  1.00  0.71           C  
ATOM   6611  H   ALA A 437     -26.043 -21.685 -37.487  1.00  0.71           H  
ATOM   6612  HA  ALA A 437     -26.320 -24.463 -37.037  1.00  0.71           H  
ATOM   6613 1HB  ALA A 437     -28.733 -24.029 -37.340  1.00  0.71           H  
ATOM   6614 2HB  ALA A 437     -27.968 -22.755 -36.357  1.00  0.71           H  
ATOM   6615 3HB  ALA A 437     -28.350 -22.450 -38.068  1.00  0.71           H  
ATOM   6616  N   GLN A 438     -26.688 -23.561 -40.191  1.00  0.72           N  
ATOM   6617  CA  GLN A 438     -26.777 -24.134 -41.528  1.00  0.72           C  
ATOM   6618  C   GLN A 438     -25.568 -24.995 -41.869  1.00  0.72           C  
ATOM   6619  O   GLN A 438     -25.717 -26.090 -42.428  1.00  0.72           O  
ATOM   6620  CB  GLN A 438     -26.968 -23.026 -42.577  1.00  0.72           C  
ATOM   6621  CG  GLN A 438     -28.348 -22.368 -42.511  1.00  0.72           C  
ATOM   6622  CD  GLN A 438     -28.533 -21.218 -43.477  1.00  0.72           C  
ATOM   6623  OE1 GLN A 438     -27.853 -21.126 -44.502  1.00  0.72           O  
ATOM   6624  NE2 GLN A 438     -29.482 -20.339 -43.156  1.00  0.72           N  
ATOM   6625  H   GLN A 438     -26.638 -22.550 -40.074  1.00  0.72           H  
ATOM   6626  HA  GLN A 438     -27.656 -24.775 -41.559  1.00  0.72           H  
ATOM   6627 1HB  GLN A 438     -26.215 -22.248 -42.418  1.00  0.72           H  
ATOM   6628 2HB  GLN A 438     -26.818 -23.433 -43.575  1.00  0.72           H  
ATOM   6629 1HG  GLN A 438     -29.088 -23.127 -42.758  1.00  0.72           H  
ATOM   6630 2HG  GLN A 438     -28.527 -22.010 -41.508  1.00  0.72           H  
ATOM   6631 1HE2 GLN A 438     -29.694 -19.565 -43.754  1.00  0.72           H  
ATOM   6632 2HE2 GLN A 438     -30.007 -20.466 -42.315  1.00  0.72           H  
ATOM   6633  N   LEU A 439     -24.365 -24.545 -41.502  1.00  0.74           N  
ATOM   6634  CA  LEU A 439     -23.202 -25.361 -41.810  1.00  0.74           C  
ATOM   6635  C   LEU A 439     -23.182 -26.649 -41.021  1.00  0.74           C  
ATOM   6636  O   LEU A 439     -22.832 -27.702 -41.546  1.00  0.74           O  
ATOM   6637  CB  LEU A 439     -21.902 -24.625 -41.536  1.00  0.74           C  
ATOM   6638  CG  LEU A 439     -21.585 -23.528 -42.431  1.00  0.74           C  
ATOM   6639  CD1 LEU A 439     -20.335 -22.888 -41.969  1.00  0.74           C  
ATOM   6640  CD2 LEU A 439     -21.442 -24.031 -43.846  1.00  0.74           C  
ATOM   6641  H   LEU A 439     -24.263 -23.635 -41.043  1.00  0.74           H  
ATOM   6642  HA  LEU A 439     -23.237 -25.614 -42.867  1.00  0.74           H  
ATOM   6643 1HB  LEU A 439     -21.951 -24.220 -40.520  1.00  0.74           H  
ATOM   6644 2HB  LEU A 439     -21.083 -25.342 -41.578  1.00  0.74           H  
ATOM   6645  HG  LEU A 439     -22.370 -22.818 -42.377  1.00  0.74           H  
ATOM   6646 1HD1 LEU A 439     -20.103 -22.058 -42.624  1.00  0.74           H  
ATOM   6647 2HD1 LEU A 439     -20.476 -22.540 -40.947  1.00  0.74           H  
ATOM   6648 3HD1 LEU A 439     -19.523 -23.605 -42.004  1.00  0.74           H  
ATOM   6649 1HD2 LEU A 439     -21.207 -23.207 -44.502  1.00  0.74           H  
ATOM   6650 2HD2 LEU A 439     -20.654 -24.748 -43.891  1.00  0.74           H  
ATOM   6651 3HD2 LEU A 439     -22.375 -24.495 -44.163  1.00  0.74           H  
ATOM   6652  N   ILE A 440     -23.583 -26.592 -39.763  1.00  0.77           N  
ATOM   6653  CA  ILE A 440     -23.561 -27.798 -38.962  1.00  0.77           C  
ATOM   6654  C   ILE A 440     -24.672 -28.760 -39.357  1.00  0.77           C  
ATOM   6655  O   ILE A 440     -24.422 -29.945 -39.585  1.00  0.77           O  
ATOM   6656  CB  ILE A 440     -23.563 -27.437 -37.474  1.00  0.77           C  
ATOM   6657  CG1 ILE A 440     -22.217 -26.724 -37.155  1.00  0.77           C  
ATOM   6658  CG2 ILE A 440     -23.740 -28.672 -36.616  1.00  0.77           C  
ATOM   6659  CD1 ILE A 440     -22.133 -26.069 -35.825  1.00  0.77           C  
ATOM   6660  H   ILE A 440     -23.872 -25.702 -39.349  1.00  0.77           H  
ATOM   6661  HA  ILE A 440     -22.634 -28.316 -39.148  1.00  0.77           H  
ATOM   6662  HB  ILE A 440     -24.366 -26.726 -37.284  1.00  0.77           H  
ATOM   6663 1HG1 ILE A 440     -21.427 -27.457 -37.216  1.00  0.77           H  
ATOM   6664 2HG1 ILE A 440     -22.045 -25.956 -37.914  1.00  0.77           H  
ATOM   6665 1HG2 ILE A 440     -23.730 -28.385 -35.568  1.00  0.77           H  
ATOM   6666 2HG2 ILE A 440     -24.693 -29.148 -36.850  1.00  0.77           H  
ATOM   6667 3HG2 ILE A 440     -22.927 -29.366 -36.813  1.00  0.77           H  
ATOM   6668 1HD1 ILE A 440     -21.156 -25.605 -35.709  1.00  0.77           H  
ATOM   6669 2HD1 ILE A 440     -22.898 -25.318 -35.765  1.00  0.77           H  
ATOM   6670 3HD1 ILE A 440     -22.278 -26.801 -35.039  1.00  0.77           H  
ATOM   6671  N   ALA A 441     -25.891 -28.251 -39.504  1.00  0.80           N  
ATOM   6672  CA  ALA A 441     -27.033 -29.075 -39.864  1.00  0.80           C  
ATOM   6673  C   ALA A 441     -26.847 -29.786 -41.204  1.00  0.80           C  
ATOM   6674  O   ALA A 441     -27.286 -30.923 -41.370  1.00  0.80           O  
ATOM   6675  CB  ALA A 441     -28.280 -28.214 -39.922  1.00  0.80           C  
ATOM   6676  H   ALA A 441     -26.053 -27.259 -39.346  1.00  0.80           H  
ATOM   6677  HA  ALA A 441     -27.153 -29.835 -39.092  1.00  0.80           H  
ATOM   6678 1HB  ALA A 441     -29.140 -28.835 -40.160  1.00  0.80           H  
ATOM   6679 2HB  ALA A 441     -28.433 -27.729 -38.958  1.00  0.80           H  
ATOM   6680 3HB  ALA A 441     -28.153 -27.453 -40.694  1.00  0.80           H  
ATOM   6681  N   GLY A 442     -26.200 -29.126 -42.166  1.00  0.83           N  
ATOM   6682  CA  GLY A 442     -26.006 -29.714 -43.484  1.00  0.83           C  
ATOM   6683  C   GLY A 442     -24.709 -30.515 -43.654  1.00  0.83           C  
ATOM   6684  O   GLY A 442     -24.395 -30.926 -44.774  1.00  0.83           O  
ATOM   6685  H   GLY A 442     -25.864 -28.174 -42.011  1.00  0.83           H  
ATOM   6686 1HA  GLY A 442     -26.855 -30.357 -43.710  1.00  0.83           H  
ATOM   6687 2HA  GLY A 442     -26.024 -28.912 -44.221  1.00  0.83           H  
ATOM   6688  N   ALA A 443     -23.940 -30.713 -42.579  1.00  0.84           N  
ATOM   6689  CA  ALA A 443     -22.646 -31.398 -42.676  1.00  0.84           C  
ATOM   6690  C   ALA A 443     -22.694 -32.836 -42.168  1.00  0.84           C  
ATOM   6691  O   ALA A 443     -23.503 -33.182 -41.304  1.00  0.84           O  
ATOM   6692  CB  ALA A 443     -21.613 -30.623 -41.914  1.00  0.84           C  
ATOM   6693  H   ALA A 443     -24.241 -30.377 -41.662  1.00  0.84           H  
ATOM   6694  HA  ALA A 443     -22.352 -31.433 -43.725  1.00  0.84           H  
ATOM   6695 1HB  ALA A 443     -20.648 -31.108 -42.007  1.00  0.84           H  
ATOM   6696 2HB  ALA A 443     -21.558 -29.627 -42.319  1.00  0.84           H  
ATOM   6697 3HB  ALA A 443     -21.905 -30.578 -40.880  1.00  0.84           H  
ATOM   6698  N   SER A 444     -21.808 -33.679 -42.712  1.00  0.84           N  
ATOM   6699  CA  SER A 444     -21.701 -35.076 -42.301  1.00  0.84           C  
ATOM   6700  C   SER A 444     -20.587 -35.307 -41.274  1.00  0.84           C  
ATOM   6701  O   SER A 444     -19.770 -34.428 -41.008  1.00  0.84           O  
ATOM   6702  CB  SER A 444     -21.482 -35.963 -43.516  1.00  0.84           C  
ATOM   6703  OG  SER A 444     -20.207 -35.787 -44.054  1.00  0.84           O  
ATOM   6704  H   SER A 444     -21.153 -33.348 -43.434  1.00  0.84           H  
ATOM   6705  HA  SER A 444     -22.645 -35.366 -41.839  1.00  0.84           H  
ATOM   6706 1HB  SER A 444     -21.621 -37.005 -43.239  1.00  0.84           H  
ATOM   6707 2HB  SER A 444     -22.229 -35.725 -44.273  1.00  0.84           H  
ATOM   6708  HG  SER A 444     -20.162 -34.847 -44.352  1.00  0.84           H  
ATOM   6709  N   ALA A 445     -20.517 -36.530 -40.753  1.00  0.82           N  
ATOM   6710  CA  ALA A 445     -19.518 -36.924 -39.754  1.00  0.82           C  
ATOM   6711  C   ALA A 445     -18.077 -36.718 -40.221  1.00  0.82           C  
ATOM   6712  O   ALA A 445     -17.186 -36.463 -39.417  1.00  0.82           O  
ATOM   6713  CB  ALA A 445     -19.687 -38.391 -39.414  1.00  0.82           C  
ATOM   6714  H   ALA A 445     -21.209 -37.211 -41.030  1.00  0.82           H  
ATOM   6715  HA  ALA A 445     -19.683 -36.320 -38.865  1.00  0.82           H  
ATOM   6716 1HB  ALA A 445     -18.967 -38.667 -38.642  1.00  0.82           H  
ATOM   6717 2HB  ALA A 445     -20.689 -38.577 -39.056  1.00  0.82           H  
ATOM   6718 3HB  ALA A 445     -19.509 -38.989 -40.308  1.00  0.82           H  
ATOM   6719  N   ASP A 446     -17.847 -36.854 -41.523  1.00  0.78           N  
ATOM   6720  CA  ASP A 446     -16.512 -36.760 -42.096  1.00  0.78           C  
ATOM   6721  C   ASP A 446     -16.100 -35.360 -42.539  1.00  0.78           C  
ATOM   6722  O   ASP A 446     -14.985 -35.182 -43.049  1.00  0.78           O  
ATOM   6723  CB  ASP A 446     -16.418 -37.693 -43.292  1.00  0.78           C  
ATOM   6724  CG  ASP A 446     -16.464 -39.169 -42.892  1.00  0.78           C  
ATOM   6725  OD1 ASP A 446     -15.865 -39.518 -41.899  1.00  0.78           O  
ATOM   6726  OD2 ASP A 446     -17.094 -39.931 -43.580  1.00  0.78           O  
ATOM   6727  H   ASP A 446     -18.629 -37.026 -42.140  1.00  0.78           H  
ATOM   6728  HA  ASP A 446     -15.800 -37.092 -41.341  1.00  0.78           H  
ATOM   6729 1HB  ASP A 446     -17.256 -37.487 -43.965  1.00  0.78           H  
ATOM   6730 2HB  ASP A 446     -15.509 -37.495 -43.846  1.00  0.78           H  
ATOM   6731  N   ASP A 447     -16.977 -34.380 -42.351  1.00  0.74           N  
ATOM   6732  CA  ASP A 447     -16.685 -33.015 -42.768  1.00  0.74           C  
ATOM   6733  C   ASP A 447     -16.125 -32.224 -41.587  1.00  0.74           C  
ATOM   6734  O   ASP A 447     -16.307 -32.610 -40.419  1.00  0.74           O  
ATOM   6735  CB  ASP A 447     -17.952 -32.326 -43.295  1.00  0.74           C  
ATOM   6736  CG  ASP A 447     -18.557 -32.965 -44.602  1.00  0.74           C  
ATOM   6737  OD1 ASP A 447     -17.832 -33.276 -45.542  1.00  0.74           O  
ATOM   6738  OD2 ASP A 447     -19.771 -33.166 -44.625  1.00  0.74           O  
ATOM   6739  H   ASP A 447     -17.872 -34.568 -41.893  1.00  0.74           H  
ATOM   6740  HA  ASP A 447     -15.934 -33.030 -43.560  1.00  0.74           H  
ATOM   6741 1HB  ASP A 447     -18.711 -32.359 -42.515  1.00  0.74           H  
ATOM   6742 2HB  ASP A 447     -17.730 -31.271 -43.492  1.00  0.74           H  
ATOM   6743  N   VAL A 448     -15.440 -31.130 -41.909  1.00  0.70           N  
ATOM   6744  CA  VAL A 448     -14.916 -30.219 -40.898  1.00  0.70           C  
ATOM   6745  C   VAL A 448     -15.457 -28.832 -41.161  1.00  0.70           C  
ATOM   6746  O   VAL A 448     -15.446 -28.373 -42.304  1.00  0.70           O  
ATOM   6747  CB  VAL A 448     -13.377 -30.178 -40.888  1.00  0.70           C  
ATOM   6748  CG1 VAL A 448     -12.872 -29.189 -39.846  1.00  0.70           C  
ATOM   6749  CG2 VAL A 448     -12.822 -31.586 -40.599  1.00  0.70           C  
ATOM   6750  H   VAL A 448     -15.322 -30.903 -42.900  1.00  0.70           H  
ATOM   6751  HA  VAL A 448     -15.256 -30.549 -39.920  1.00  0.70           H  
ATOM   6752  HB  VAL A 448     -13.038 -29.827 -41.847  1.00  0.70           H  
ATOM   6753 1HG1 VAL A 448     -11.804 -29.188 -39.889  1.00  0.70           H  
ATOM   6754 2HG1 VAL A 448     -13.245 -28.187 -40.057  1.00  0.70           H  
ATOM   6755 3HG1 VAL A 448     -13.205 -29.500 -38.853  1.00  0.70           H  
ATOM   6756 1HG2 VAL A 448     -11.732 -31.563 -40.596  1.00  0.70           H  
ATOM   6757 2HG2 VAL A 448     -13.161 -31.927 -39.645  1.00  0.70           H  
ATOM   6758 3HG2 VAL A 448     -13.165 -32.278 -41.364  1.00  0.70           H  
ATOM   6759  N   ILE A 449     -15.954 -28.205 -40.112  1.00  0.68           N  
ATOM   6760  CA  ILE A 449     -16.525 -26.875 -40.157  1.00  0.68           C  
ATOM   6761  C   ILE A 449     -15.692 -25.874 -39.388  1.00  0.68           C  
ATOM   6762  O   ILE A 449     -15.327 -26.120 -38.242  1.00  0.68           O  
ATOM   6763  CB  ILE A 449     -17.933 -26.892 -39.586  1.00  0.68           C  
ATOM   6764  CG1 ILE A 449     -18.802 -27.756 -40.411  1.00  0.68           C  
ATOM   6765  CG2 ILE A 449     -18.503 -25.490 -39.492  1.00  0.68           C  
ATOM   6766  CD1 ILE A 449     -20.066 -27.995 -39.772  1.00  0.68           C  
ATOM   6767  H   ILE A 449     -15.922 -28.687 -39.218  1.00  0.68           H  
ATOM   6768  HA  ILE A 449     -16.579 -26.565 -41.191  1.00  0.68           H  
ATOM   6769  HB  ILE A 449     -17.897 -27.325 -38.605  1.00  0.68           H  
ATOM   6770 1HG1 ILE A 449     -18.989 -27.266 -41.358  1.00  0.68           H  
ATOM   6771 2HG1 ILE A 449     -18.316 -28.711 -40.597  1.00  0.68           H  
ATOM   6772 1HG2 ILE A 449     -19.506 -25.527 -39.068  1.00  0.68           H  
ATOM   6773 2HG2 ILE A 449     -17.867 -24.883 -38.853  1.00  0.68           H  
ATOM   6774 3HG2 ILE A 449     -18.541 -25.056 -40.485  1.00  0.68           H  
ATOM   6775 1HD1 ILE A 449     -20.667 -28.601 -40.401  1.00  0.68           H  
ATOM   6776 2HD1 ILE A 449     -19.911 -28.502 -38.824  1.00  0.68           H  
ATOM   6777 3HD1 ILE A 449     -20.558 -27.044 -39.607  1.00  0.68           H  
ATOM   6778  N   VAL A 450     -15.385 -24.752 -40.018  1.00  0.67           N  
ATOM   6779  CA  VAL A 450     -14.606 -23.724 -39.363  1.00  0.67           C  
ATOM   6780  C   VAL A 450     -15.434 -22.494 -39.102  1.00  0.67           C  
ATOM   6781  O   VAL A 450     -15.949 -21.869 -40.029  1.00  0.67           O  
ATOM   6782  CB  VAL A 450     -13.424 -23.329 -40.235  1.00  0.67           C  
ATOM   6783  CG1 VAL A 450     -12.589 -22.244 -39.554  1.00  0.67           C  
ATOM   6784  CG2 VAL A 450     -12.690 -24.517 -40.520  1.00  0.67           C  
ATOM   6785  H   VAL A 450     -15.691 -24.632 -40.977  1.00  0.67           H  
ATOM   6786  HA  VAL A 450     -14.237 -24.111 -38.416  1.00  0.67           H  
ATOM   6787  HB  VAL A 450     -13.785 -22.902 -41.157  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 450     -11.755 -21.966 -40.199  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 450     -13.212 -21.367 -39.371  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 450     -12.205 -22.621 -38.602  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 450     -11.846 -24.281 -41.151  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 450     -12.369 -24.918 -39.569  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 450     -13.334 -25.236 -41.028  1.00  0.67           H  
ATOM   6794  N   LEU A 451     -15.551 -22.138 -37.843  1.00  0.70           N  
ATOM   6795  CA  LEU A 451     -16.307 -20.958 -37.480  1.00  0.70           C  
ATOM   6796  C   LEU A 451     -15.289 -19.949 -37.029  1.00  0.70           C  
ATOM   6797  O   LEU A 451     -14.742 -20.062 -35.926  1.00  0.70           O  
ATOM   6798  CB  LEU A 451     -17.280 -21.274 -36.382  1.00  0.70           C  
ATOM   6799  CG  LEU A 451     -18.229 -22.468 -36.663  1.00  0.70           C  
ATOM   6800  CD1 LEU A 451     -19.092 -22.671 -35.473  1.00  0.70           C  
ATOM   6801  CD2 LEU A 451     -19.056 -22.227 -37.915  1.00  0.70           C  
ATOM   6802  H   LEU A 451     -15.089 -22.701 -37.127  1.00  0.70           H  
ATOM   6803  HA  LEU A 451     -16.831 -20.564 -38.345  1.00  0.70           H  
ATOM   6804 1HB  LEU A 451     -16.724 -21.482 -35.488  1.00  0.70           H  
ATOM   6805 2HB  LEU A 451     -17.897 -20.385 -36.201  1.00  0.70           H  
ATOM   6806  HG  LEU A 451     -17.636 -23.374 -36.799  1.00  0.70           H  
ATOM   6807 1HD1 LEU A 451     -19.744 -23.523 -35.644  1.00  0.70           H  
ATOM   6808 2HD1 LEU A 451     -18.468 -22.861 -34.607  1.00  0.70           H  
ATOM   6809 3HD1 LEU A 451     -19.693 -21.781 -35.296  1.00  0.70           H  
ATOM   6810 1HD2 LEU A 451     -19.718 -23.076 -38.089  1.00  0.70           H  
ATOM   6811 2HD2 LEU A 451     -19.642 -21.347 -37.791  1.00  0.70           H  
ATOM   6812 3HD2 LEU A 451     -18.398 -22.103 -38.770  1.00  0.70           H  
ATOM   6813  N   ALA A 452     -14.979 -19.010 -37.900  1.00  0.74           N  
ATOM   6814  CA  ALA A 452     -13.879 -18.118 -37.621  1.00  0.74           C  
ATOM   6815  C   ALA A 452     -14.292 -16.738 -37.135  1.00  0.74           C  
ATOM   6816  O   ALA A 452     -15.418 -16.284 -37.320  1.00  0.74           O  
ATOM   6817  CB  ALA A 452     -13.032 -17.977 -38.842  1.00  0.74           C  
ATOM   6818  H   ALA A 452     -15.489 -18.922 -38.786  1.00  0.74           H  
ATOM   6819  HA  ALA A 452     -13.292 -18.583 -36.848  1.00  0.74           H  
ATOM   6820 1HB  ALA A 452     -12.169 -17.343 -38.627  1.00  0.74           H  
ATOM   6821 2HB  ALA A 452     -12.695 -18.954 -39.173  1.00  0.74           H  
ATOM   6822 3HB  ALA A 452     -13.665 -17.525 -39.586  1.00  0.74           H  
ATOM   6823  N   GLY A 453     -13.352 -16.059 -36.510  1.00  0.80           N  
ATOM   6824  CA  GLY A 453     -13.500 -14.672 -36.105  1.00  0.80           C  
ATOM   6825  C   GLY A 453     -14.187 -14.495 -34.765  1.00  0.80           C  
ATOM   6826  O   GLY A 453     -13.545 -14.127 -33.798  1.00  0.80           O  
ATOM   6827  H   GLY A 453     -12.479 -16.538 -36.316  1.00  0.80           H  
ATOM   6828 1HA  GLY A 453     -12.511 -14.219 -36.061  1.00  0.80           H  
ATOM   6829 2HA  GLY A 453     -14.055 -14.132 -36.871  1.00  0.80           H  
ATOM   6830  N   LYS A 454     -15.456 -14.848 -34.631  1.00  0.88           N  
ATOM   6831  CA  LYS A 454     -16.116 -14.640 -33.320  1.00  0.88           C  
ATOM   6832  C   LYS A 454     -15.914 -15.826 -32.374  1.00  0.88           C  
ATOM   6833  O   LYS A 454     -16.850 -16.373 -31.772  1.00  0.88           O  
ATOM   6834  CB  LYS A 454     -17.583 -14.336 -33.502  1.00  0.88           C  
ATOM   6835  CG  LYS A 454     -17.833 -13.027 -34.184  1.00  0.88           C  
ATOM   6836  CD  LYS A 454     -19.272 -12.709 -34.170  1.00  0.88           C  
ATOM   6837  CE  LYS A 454     -19.681 -12.227 -32.788  1.00  0.88           C  
ATOM   6838  NZ  LYS A 454     -19.057 -10.899 -32.459  1.00  0.88           N  
ATOM   6839  H   LYS A 454     -15.943 -15.229 -35.446  1.00  0.88           H  
ATOM   6840  HA  LYS A 454     -15.663 -13.766 -32.846  1.00  0.88           H  
ATOM   6841 1HB  LYS A 454     -18.049 -15.126 -34.100  1.00  0.88           H  
ATOM   6842 2HB  LYS A 454     -18.079 -14.318 -32.532  1.00  0.88           H  
ATOM   6843 1HG  LYS A 454     -17.283 -12.232 -33.670  1.00  0.88           H  
ATOM   6844 2HG  LYS A 454     -17.489 -13.085 -35.219  1.00  0.88           H  
ATOM   6845 1HD  LYS A 454     -19.488 -11.933 -34.903  1.00  0.88           H  
ATOM   6846 2HD  LYS A 454     -19.845 -13.600 -34.426  1.00  0.88           H  
ATOM   6847 1HE  LYS A 454     -20.747 -12.133 -32.772  1.00  0.88           H  
ATOM   6848 2HE  LYS A 454     -19.386 -12.952 -32.028  1.00  0.88           H  
ATOM   6849 1HZ  LYS A 454     -19.374 -10.580 -31.544  1.00  0.88           H  
ATOM   6850 2HZ  LYS A 454     -18.034 -10.948 -32.427  1.00  0.88           H  
ATOM   6851 3HZ  LYS A 454     -19.332 -10.222 -33.149  1.00  0.88           H  
ATOM   6852  N   GLY A 455     -14.637 -16.140 -32.207  1.00  0.94           N  
ATOM   6853  CA  GLY A 455     -14.099 -17.268 -31.471  1.00  0.94           C  
ATOM   6854  C   GLY A 455     -14.484 -17.335 -30.010  1.00  0.94           C  
ATOM   6855  O   GLY A 455     -14.974 -18.357 -29.549  1.00  0.94           O  
ATOM   6856  H   GLY A 455     -13.993 -15.535 -32.699  1.00  0.94           H  
ATOM   6857 1HA  GLY A 455     -14.433 -18.163 -31.968  1.00  0.94           H  
ATOM   6858 2HA  GLY A 455     -13.013 -17.265 -31.556  1.00  0.94           H  
ATOM   6859  N   HIS A 456     -14.222 -16.270 -29.274  1.00  0.99           N  
ATOM   6860  CA  HIS A 456     -14.514 -16.243 -27.849  1.00  0.99           C  
ATOM   6861  C   HIS A 456     -15.200 -14.968 -27.415  1.00  0.99           C  
ATOM   6862  O   HIS A 456     -15.122 -14.571 -26.252  1.00  0.99           O  
ATOM   6863  CB  HIS A 456     -13.237 -16.435 -27.044  1.00  0.99           C  
ATOM   6864  CG  HIS A 456     -12.130 -15.468 -27.401  1.00  0.99           C  
ATOM   6865  ND1 HIS A 456     -12.061 -14.186 -26.897  1.00  0.99           N  
ATOM   6866  CD2 HIS A 456     -11.040 -15.616 -28.198  1.00  0.99           C  
ATOM   6867  CE1 HIS A 456     -10.983 -13.587 -27.375  1.00  0.99           C  
ATOM   6868  NE2 HIS A 456     -10.347 -14.436 -28.157  1.00  0.99           N  
ATOM   6869  H   HIS A 456     -13.808 -15.461 -29.710  1.00  0.99           H  
ATOM   6870  HA  HIS A 456     -15.187 -17.064 -27.604  1.00  0.99           H  
ATOM   6871 1HB  HIS A 456     -13.458 -16.318 -25.984  1.00  0.99           H  
ATOM   6872 2HB  HIS A 456     -12.879 -17.440 -27.180  1.00  0.99           H  
ATOM   6873  HD2 HIS A 456     -10.759 -16.510 -28.761  1.00  0.99           H  
ATOM   6874  HE1 HIS A 456     -10.667 -12.569 -27.152  1.00  0.99           H  
ATOM   6875  HE2 HIS A 456      -9.484 -14.253 -28.646  1.00  0.99           H  
ATOM   6876  N   GLU A 457     -15.875 -14.325 -28.346  1.00  1.02           N  
ATOM   6877  CA  GLU A 457     -16.596 -13.113 -28.017  1.00  1.02           C  
ATOM   6878  C   GLU A 457     -17.935 -13.523 -27.448  1.00  1.02           C  
ATOM   6879  O   GLU A 457     -18.379 -14.657 -27.671  1.00  1.02           O  
ATOM   6880  CB  GLU A 457     -16.730 -12.201 -29.241  1.00  1.02           C  
ATOM   6881  CG  GLU A 457     -15.368 -11.722 -29.731  1.00  1.02           C  
ATOM   6882  CD  GLU A 457     -15.361 -10.790 -30.959  1.00  1.02           C  
ATOM   6883  OE1 GLU A 457     -16.368 -10.688 -31.646  1.00  1.02           O  
ATOM   6884  OE2 GLU A 457     -14.320 -10.193 -31.209  1.00  1.02           O  
ATOM   6885  H   GLU A 457     -15.903 -14.700 -29.283  1.00  1.02           H  
ATOM   6886  HA  GLU A 457     -16.050 -12.570 -27.243  1.00  1.02           H  
ATOM   6887 1HB  GLU A 457     -17.223 -12.741 -30.054  1.00  1.02           H  
ATOM   6888 2HB  GLU A 457     -17.345 -11.332 -28.994  1.00  1.02           H  
ATOM   6889 1HG  GLU A 457     -14.860 -11.221 -28.908  1.00  1.02           H  
ATOM   6890 2HG  GLU A 457     -14.814 -12.622 -29.957  1.00  1.02           H  
ATOM   6891  N   ASP A 458     -18.549 -12.634 -26.673  1.00  1.02           N  
ATOM   6892  CA  ASP A 458     -19.888 -12.883 -26.165  1.00  1.02           C  
ATOM   6893  C   ASP A 458     -20.927 -11.868 -26.649  1.00  1.02           C  
ATOM   6894  O   ASP A 458     -22.036 -11.805 -26.115  1.00  1.02           O  
ATOM   6895  CB  ASP A 458     -19.876 -13.034 -24.635  1.00  1.02           C  
ATOM   6896  CG  ASP A 458     -19.333 -11.833 -23.856  1.00  1.02           C  
ATOM   6897  OD1 ASP A 458     -18.757 -10.967 -24.457  1.00  1.02           O  
ATOM   6898  OD2 ASP A 458     -19.495 -11.810 -22.657  1.00  1.02           O  
ATOM   6899  H   ASP A 458     -18.102 -11.751 -26.478  1.00  1.02           H  
ATOM   6900  HA  ASP A 458     -20.206 -13.846 -26.547  1.00  1.02           H  
ATOM   6901 1HB  ASP A 458     -20.893 -13.225 -24.294  1.00  1.02           H  
ATOM   6902 2HB  ASP A 458     -19.281 -13.911 -24.373  1.00  1.02           H  
ATOM   6903  N   TYR A 459     -20.604 -11.115 -27.702  1.00  1.01           N  
ATOM   6904  CA  TYR A 459     -21.568 -10.164 -28.248  1.00  1.01           C  
ATOM   6905  C   TYR A 459     -21.302  -9.683 -29.680  1.00  1.01           C  
ATOM   6906  O   TYR A 459     -20.189  -9.804 -30.210  1.00  1.01           O  
ATOM   6907  CB  TYR A 459     -21.683  -8.930 -27.357  1.00  1.01           C  
ATOM   6908  CG  TYR A 459     -20.417  -8.133 -27.244  1.00  1.01           C  
ATOM   6909  CD1 TYR A 459     -20.148  -7.163 -28.179  1.00  1.01           C  
ATOM   6910  CD2 TYR A 459     -19.542  -8.350 -26.207  1.00  1.01           C  
ATOM   6911  CE1 TYR A 459     -18.998  -6.413 -28.094  1.00  1.01           C  
ATOM   6912  CE2 TYR A 459     -18.386  -7.606 -26.112  1.00  1.01           C  
ATOM   6913  CZ  TYR A 459     -18.110  -6.638 -27.054  1.00  1.01           C  
ATOM   6914  OH  TYR A 459     -16.953  -5.894 -26.970  1.00  1.01           O  
ATOM   6915  H   TYR A 459     -19.692 -11.216 -28.116  1.00  1.01           H  
ATOM   6916  HA  TYR A 459     -22.528 -10.654 -28.267  1.00  1.01           H  
ATOM   6917 1HB  TYR A 459     -22.453  -8.290 -27.766  1.00  1.01           H  
ATOM   6918 2HB  TYR A 459     -22.000  -9.220 -26.357  1.00  1.01           H  
ATOM   6919  HD1 TYR A 459     -20.851  -6.998 -28.988  1.00  1.01           H  
ATOM   6920  HD2 TYR A 459     -19.762  -9.111 -25.463  1.00  1.01           H  
ATOM   6921  HE1 TYR A 459     -18.789  -5.648 -28.841  1.00  1.01           H  
ATOM   6922  HE2 TYR A 459     -17.693  -7.788 -25.289  1.00  1.01           H  
ATOM   6923  HH  TYR A 459     -16.984  -5.188 -27.623  1.00  1.01           H  
ATOM   6924  N   GLN A 460     -22.349  -9.076 -30.259  1.00  0.99           N  
ATOM   6925  CA  GLN A 460     -22.318  -8.341 -31.530  1.00  0.99           C  
ATOM   6926  C   GLN A 460     -22.840  -6.930 -31.302  1.00  0.99           C  
ATOM   6927  O   GLN A 460     -23.704  -6.711 -30.449  1.00  0.99           O  
ATOM   6928  CB  GLN A 460     -23.211  -8.976 -32.612  1.00  0.99           C  
ATOM   6929  CG  GLN A 460     -22.818 -10.320 -33.115  1.00  0.99           C  
ATOM   6930  CD  GLN A 460     -23.761 -10.831 -34.200  1.00  0.99           C  
ATOM   6931  OE1 GLN A 460     -24.933 -11.157 -33.958  1.00  0.99           O  
ATOM   6932  NE2 GLN A 460     -23.251 -10.870 -35.420  1.00  0.99           N  
ATOM   6933  H   GLN A 460     -23.228  -9.120 -29.747  1.00  0.99           H  
ATOM   6934  HA  GLN A 460     -21.291  -8.273 -31.888  1.00  0.99           H  
ATOM   6935 1HB  GLN A 460     -24.230  -9.056 -32.229  1.00  0.99           H  
ATOM   6936 2HB  GLN A 460     -23.242  -8.306 -33.474  1.00  0.99           H  
ATOM   6937 1HG  GLN A 460     -21.831 -10.230 -33.559  1.00  0.99           H  
ATOM   6938 2HG  GLN A 460     -22.813 -11.016 -32.302  1.00  0.99           H  
ATOM   6939 1HE2 GLN A 460     -23.812 -11.159 -36.192  1.00  0.99           H  
ATOM   6940 2HE2 GLN A 460     -22.283 -10.575 -35.581  1.00  0.99           H  
ATOM   6941  N   GLU A 461     -22.347  -5.970 -32.081  1.00  0.98           N  
ATOM   6942  CA  GLU A 461     -22.845  -4.605 -31.981  1.00  0.98           C  
ATOM   6943  C   GLU A 461     -23.367  -4.109 -33.319  1.00  0.98           C  
ATOM   6944  O   GLU A 461     -22.656  -4.139 -34.332  1.00  0.98           O  
ATOM   6945  CB  GLU A 461     -21.753  -3.683 -31.429  1.00  0.98           C  
ATOM   6946  CG  GLU A 461     -21.385  -3.996 -29.985  1.00  0.98           C  
ATOM   6947  CD  GLU A 461     -20.293  -3.150 -29.398  1.00  0.98           C  
ATOM   6948  OE1 GLU A 461     -19.568  -2.507 -30.132  1.00  0.98           O  
ATOM   6949  OE2 GLU A 461     -20.181  -3.147 -28.188  1.00  0.98           O  
ATOM   6950  H   GLU A 461     -21.615  -6.171 -32.756  1.00  0.98           H  
ATOM   6951  HA  GLU A 461     -23.678  -4.592 -31.283  1.00  0.98           H  
ATOM   6952 1HB  GLU A 461     -20.854  -3.773 -32.039  1.00  0.98           H  
ATOM   6953 2HB  GLU A 461     -22.092  -2.647 -31.480  1.00  0.98           H  
ATOM   6954 1HG  GLU A 461     -22.278  -3.894 -29.369  1.00  0.98           H  
ATOM   6955 2HG  GLU A 461     -21.079  -5.022 -29.947  1.00  0.98           H  
ATOM   6956  N   ILE A 462     -24.640  -3.724 -33.311  1.00  0.98           N  
ATOM   6957  CA  ILE A 462     -25.330  -3.237 -34.496  1.00  0.98           C  
ATOM   6958  C   ILE A 462     -25.843  -1.828 -34.224  1.00  0.98           C  
ATOM   6959  O   ILE A 462     -26.618  -1.619 -33.289  1.00  0.98           O  
ATOM   6960  CB  ILE A 462     -26.476  -4.195 -34.867  1.00  0.98           C  
ATOM   6961  CG1 ILE A 462     -25.915  -5.636 -35.065  1.00  0.98           C  
ATOM   6962  CG2 ILE A 462     -27.163  -3.712 -36.128  1.00  0.98           C  
ATOM   6963  CD1 ILE A 462     -25.994  -6.526 -33.818  1.00  0.98           C  
ATOM   6964  H   ILE A 462     -25.143  -3.749 -32.419  1.00  0.98           H  
ATOM   6965  HA  ILE A 462     -24.627  -3.192 -35.328  1.00  0.98           H  
ATOM   6966  HB  ILE A 462     -27.198  -4.230 -34.048  1.00  0.98           H  
ATOM   6967 1HG1 ILE A 462     -26.470  -6.120 -35.867  1.00  0.98           H  
ATOM   6968 2HG1 ILE A 462     -24.873  -5.566 -35.362  1.00  0.98           H  
ATOM   6969 1HG2 ILE A 462     -27.977  -4.389 -36.381  1.00  0.98           H  
ATOM   6970 2HG2 ILE A 462     -27.561  -2.718 -35.960  1.00  0.98           H  
ATOM   6971 3HG2 ILE A 462     -26.445  -3.682 -36.946  1.00  0.98           H  
ATOM   6972 1HD1 ILE A 462     -25.584  -7.507 -34.048  1.00  0.98           H  
ATOM   6973 2HD1 ILE A 462     -25.432  -6.086 -32.998  1.00  0.98           H  
ATOM   6974 3HD1 ILE A 462     -27.033  -6.633 -33.518  1.00  0.98           H  
ATOM   6975  N   LYS A 463     -25.375  -0.846 -34.996  1.00  0.97           N  
ATOM   6976  CA  LYS A 463     -25.676   0.592 -34.850  1.00  0.97           C  
ATOM   6977  C   LYS A 463     -25.065   1.204 -33.575  1.00  0.97           C  
ATOM   6978  O   LYS A 463     -24.334   2.192 -33.638  1.00  0.97           O  
ATOM   6979  CB  LYS A 463     -27.185   0.850 -34.906  1.00  0.97           C  
ATOM   6980  CG  LYS A 463     -27.808   0.572 -36.266  1.00  0.97           C  
ATOM   6981  CD  LYS A 463     -29.305   0.821 -36.250  1.00  0.97           C  
ATOM   6982  CE  LYS A 463     -29.932   0.522 -37.604  1.00  0.97           C  
ATOM   6983  NZ  LYS A 463     -31.407   0.732 -37.589  1.00  0.97           N  
ATOM   6984  H   LYS A 463     -24.747  -1.080 -35.753  1.00  0.97           H  
ATOM   6985  HA  LYS A 463     -25.229   1.112 -35.698  1.00  0.97           H  
ATOM   6986 1HB  LYS A 463     -27.718   0.280 -34.161  1.00  0.97           H  
ATOM   6987 2HB  LYS A 463     -27.364   1.900 -34.683  1.00  0.97           H  
ATOM   6988 1HG  LYS A 463     -27.349   1.226 -37.008  1.00  0.97           H  
ATOM   6989 2HG  LYS A 463     -27.618  -0.453 -36.556  1.00  0.97           H  
ATOM   6990 1HD  LYS A 463     -29.769   0.182 -35.497  1.00  0.97           H  
ATOM   6991 2HD  LYS A 463     -29.500   1.861 -35.989  1.00  0.97           H  
ATOM   6992 1HE  LYS A 463     -29.490   1.176 -38.354  1.00  0.97           H  
ATOM   6993 2HE  LYS A 463     -29.726  -0.514 -37.871  1.00  0.97           H  
ATOM   6994 1HZ  LYS A 463     -31.785   0.524 -38.502  1.00  0.97           H  
ATOM   6995 2HZ  LYS A 463     -31.828   0.121 -36.903  1.00  0.97           H  
ATOM   6996 3HZ  LYS A 463     -31.608   1.693 -37.353  1.00  0.97           H  
ATOM   6997  N   GLY A 464     -25.353   0.593 -32.431  1.00  0.96           N  
ATOM   6998  CA  GLY A 464     -24.869   1.001 -31.130  1.00  0.96           C  
ATOM   6999  C   GLY A 464     -25.433   0.038 -30.098  1.00  0.96           C  
ATOM   7000  O   GLY A 464     -25.095   0.099 -28.915  1.00  0.96           O  
ATOM   7001  H   GLY A 464     -25.966  -0.209 -32.469  1.00  0.96           H  
ATOM   7002 1HA  GLY A 464     -23.779   0.978 -31.112  1.00  0.96           H  
ATOM   7003 2HA  GLY A 464     -25.189   2.019 -30.913  1.00  0.96           H  
ATOM   7004  N   GLU A 465     -26.337  -0.825 -30.553  1.00  0.94           N  
ATOM   7005  CA  GLU A 465     -27.017  -1.773 -29.677  1.00  0.94           C  
ATOM   7006  C   GLU A 465     -26.251  -3.090 -29.569  1.00  0.94           C  
ATOM   7007  O   GLU A 465     -25.886  -3.707 -30.575  1.00  0.94           O  
ATOM   7008  CB  GLU A 465     -28.436  -2.012 -30.196  1.00  0.94           C  
ATOM   7009  CG  GLU A 465     -29.329  -2.866 -29.306  1.00  0.94           C  
ATOM   7010  CD  GLU A 465     -30.738  -3.014 -29.878  1.00  0.94           C  
ATOM   7011  OE1 GLU A 465     -30.886  -3.601 -30.934  1.00  0.94           O  
ATOM   7012  OE2 GLU A 465     -31.657  -2.543 -29.254  1.00  0.94           O  
ATOM   7013  H   GLU A 465     -26.544  -0.843 -31.549  1.00  0.94           H  
ATOM   7014  HA  GLU A 465     -27.081  -1.337 -28.680  1.00  0.94           H  
ATOM   7015 1HB  GLU A 465     -28.931  -1.053 -30.343  1.00  0.94           H  
ATOM   7016 2HB  GLU A 465     -28.379  -2.500 -31.172  1.00  0.94           H  
ATOM   7017 1HG  GLU A 465     -28.880  -3.851 -29.184  1.00  0.94           H  
ATOM   7018 2HG  GLU A 465     -29.386  -2.406 -28.322  1.00  0.94           H  
ATOM   7019  N   ARG A 466     -25.987  -3.514 -28.337  1.00  0.90           N  
ATOM   7020  CA  ARG A 466     -25.240  -4.748 -28.116  1.00  0.90           C  
ATOM   7021  C   ARG A 466     -26.163  -5.951 -27.905  1.00  0.90           C  
ATOM   7022  O   ARG A 466     -27.106  -5.890 -27.112  1.00  0.90           O  
ATOM   7023  CB  ARG A 466     -24.305  -4.607 -26.924  1.00  0.90           C  
ATOM   7024  CG  ARG A 466     -23.458  -5.827 -26.663  1.00  0.90           C  
ATOM   7025  CD  ARG A 466     -22.486  -5.648 -25.542  1.00  0.90           C  
ATOM   7026  NE  ARG A 466     -21.376  -4.744 -25.857  1.00  0.90           N  
ATOM   7027  CZ  ARG A 466     -20.414  -4.405 -24.981  1.00  0.90           C  
ATOM   7028  NH1 ARG A 466     -20.423  -4.885 -23.755  1.00  0.90           N  
ATOM   7029  NH2 ARG A 466     -19.461  -3.588 -25.371  1.00  0.90           N  
ATOM   7030  H   ARG A 466     -26.302  -2.970 -27.546  1.00  0.90           H  
ATOM   7031  HA  ARG A 466     -24.627  -4.938 -28.994  1.00  0.90           H  
ATOM   7032 1HB  ARG A 466     -23.628  -3.767 -27.089  1.00  0.90           H  
ATOM   7033 2HB  ARG A 466     -24.881  -4.400 -26.025  1.00  0.90           H  
ATOM   7034 1HG  ARG A 466     -24.095  -6.680 -26.431  1.00  0.90           H  
ATOM   7035 2HG  ARG A 466     -22.894  -6.031 -27.573  1.00  0.90           H  
ATOM   7036 1HD  ARG A 466     -23.013  -5.242 -24.682  1.00  0.90           H  
ATOM   7037 2HD  ARG A 466     -22.067  -6.615 -25.275  1.00  0.90           H  
ATOM   7038  HE  ARG A 466     -21.294  -4.334 -26.803  1.00  0.90           H  
ATOM   7039 1HH1 ARG A 466     -21.159  -5.513 -23.465  1.00  0.90           H  
ATOM   7040 2HH1 ARG A 466     -19.695  -4.626 -23.107  1.00  0.90           H  
ATOM   7041 1HH2 ARG A 466     -19.486  -3.237 -26.340  1.00  0.90           H  
ATOM   7042 2HH2 ARG A 466     -18.726  -3.319 -24.739  1.00  0.90           H  
ATOM   7043  N   HIS A 467     -25.866  -7.045 -28.606  1.00  0.86           N  
ATOM   7044  CA  HIS A 467     -26.621  -8.294 -28.503  1.00  0.86           C  
ATOM   7045  C   HIS A 467     -25.730  -9.464 -28.120  1.00  0.86           C  
ATOM   7046  O   HIS A 467     -24.635  -9.623 -28.652  1.00  0.86           O  
ATOM   7047  CB  HIS A 467     -27.298  -8.613 -29.838  1.00  0.86           C  
ATOM   7048  CG  HIS A 467     -28.359  -7.648 -30.214  1.00  0.86           C  
ATOM   7049  ND1 HIS A 467     -29.693  -7.897 -29.970  1.00  0.86           N  
ATOM   7050  CD2 HIS A 467     -28.305  -6.422 -30.785  1.00  0.86           C  
ATOM   7051  CE1 HIS A 467     -30.409  -6.874 -30.380  1.00  0.86           C  
ATOM   7052  NE2 HIS A 467     -29.597  -5.972 -30.876  1.00  0.86           N  
ATOM   7053  H   HIS A 467     -25.082  -6.996 -29.254  1.00  0.86           H  
ATOM   7054  HA  HIS A 467     -27.390  -8.196 -27.738  1.00  0.86           H  
ATOM   7055 1HB  HIS A 467     -26.544  -8.615 -30.632  1.00  0.86           H  
ATOM   7056 2HB  HIS A 467     -27.731  -9.613 -29.797  1.00  0.86           H  
ATOM   7057  HD2 HIS A 467     -27.408  -5.885 -31.100  1.00  0.86           H  
ATOM   7058  HE1 HIS A 467     -31.492  -6.776 -30.312  1.00  0.86           H  
ATOM   7059  HE2 HIS A 467     -29.914  -5.064 -31.242  1.00  0.86           H  
ATOM   7060  N   ALA A 468     -26.188 -10.303 -27.194  1.00  0.82           N  
ATOM   7061  CA  ALA A 468     -25.366 -11.450 -26.809  1.00  0.82           C  
ATOM   7062  C   ALA A 468     -25.152 -12.382 -27.993  1.00  0.82           C  
ATOM   7063  O   ALA A 468     -26.085 -12.641 -28.758  1.00  0.82           O  
ATOM   7064  CB  ALA A 468     -26.007 -12.212 -25.668  1.00  0.82           C  
ATOM   7065  H   ALA A 468     -27.092 -10.151 -26.766  1.00  0.82           H  
ATOM   7066  HA  ALA A 468     -24.394 -11.078 -26.487  1.00  0.82           H  
ATOM   7067 1HB  ALA A 468     -25.364 -13.046 -25.388  1.00  0.82           H  
ATOM   7068 2HB  ALA A 468     -26.133 -11.549 -24.813  1.00  0.82           H  
ATOM   7069 3HB  ALA A 468     -26.977 -12.590 -25.981  1.00  0.82           H  
ATOM   7070  N   PHE A 469     -23.932 -12.888 -28.134  1.00  0.78           N  
ATOM   7071  CA  PHE A 469     -23.618 -13.837 -29.201  1.00  0.78           C  
ATOM   7072  C   PHE A 469     -22.250 -14.496 -29.044  1.00  0.78           C  
ATOM   7073  O   PHE A 469     -21.263 -13.800 -28.842  1.00  0.78           O  
ATOM   7074  CB  PHE A 469     -23.595 -13.161 -30.564  1.00  0.78           C  
ATOM   7075  CG  PHE A 469     -23.594 -14.170 -31.619  1.00  0.78           C  
ATOM   7076  CD1 PHE A 469     -24.787 -14.674 -32.061  1.00  0.78           C  
ATOM   7077  CD2 PHE A 469     -22.418 -14.690 -32.116  1.00  0.78           C  
ATOM   7078  CE1 PHE A 469     -24.817 -15.663 -32.985  1.00  0.78           C  
ATOM   7079  CE2 PHE A 469     -22.444 -15.691 -33.024  1.00  0.78           C  
ATOM   7080  CZ  PHE A 469     -23.648 -16.177 -33.461  1.00  0.78           C  
ATOM   7081  H   PHE A 469     -23.222 -12.599 -27.463  1.00  0.78           H  
ATOM   7082  HA  PHE A 469     -24.380 -14.617 -29.198  1.00  0.78           H  
ATOM   7083 1HB  PHE A 469     -24.454 -12.504 -30.700  1.00  0.78           H  
ATOM   7084 2HB  PHE A 469     -22.693 -12.566 -30.649  1.00  0.78           H  
ATOM   7085  HD1 PHE A 469     -25.717 -14.274 -31.651  1.00  0.78           H  
ATOM   7086  HD2 PHE A 469     -21.470 -14.314 -31.748  1.00  0.78           H  
ATOM   7087  HE1 PHE A 469     -25.770 -16.058 -33.326  1.00  0.78           H  
ATOM   7088  HE2 PHE A 469     -21.507 -16.116 -33.399  1.00  0.78           H  
ATOM   7089  HZ  PHE A 469     -23.675 -16.978 -34.181  1.00  0.78           H  
ATOM   7090  N   SER A 470     -22.142 -15.804 -29.260  1.00  0.75           N  
ATOM   7091  CA  SER A 470     -20.807 -16.401 -29.249  1.00  0.75           C  
ATOM   7092  C   SER A 470     -20.782 -17.640 -30.139  1.00  0.75           C  
ATOM   7093  O   SER A 470     -21.680 -18.481 -30.026  1.00  0.75           O  
ATOM   7094  CB  SER A 470     -20.447 -16.797 -27.837  1.00  0.75           C  
ATOM   7095  OG  SER A 470     -19.145 -17.268 -27.775  1.00  0.75           O  
ATOM   7096  H   SER A 470     -22.962 -16.369 -29.434  1.00  0.75           H  
ATOM   7097  HA  SER A 470     -20.082 -15.678 -29.630  1.00  0.75           H  
ATOM   7098 1HB  SER A 470     -20.570 -15.962 -27.168  1.00  0.75           H  
ATOM   7099 2HB  SER A 470     -21.126 -17.573 -27.509  1.00  0.75           H  
ATOM   7100  HG  SER A 470     -18.602 -16.428 -27.771  1.00  0.75           H  
ATOM   7101  N   ASP A 471     -19.749 -17.802 -30.993  1.00  0.72           N  
ATOM   7102  CA  ASP A 471     -19.711 -18.992 -31.846  1.00  0.72           C  
ATOM   7103  C   ASP A 471     -19.631 -20.293 -31.082  1.00  0.72           C  
ATOM   7104  O   ASP A 471     -20.197 -21.296 -31.508  1.00  0.72           O  
ATOM   7105  CB  ASP A 471     -18.538 -18.989 -32.800  1.00  0.72           C  
ATOM   7106  CG  ASP A 471     -18.643 -18.042 -33.933  1.00  0.72           C  
ATOM   7107  OD1 ASP A 471     -19.692 -17.481 -34.167  1.00  0.72           O  
ATOM   7108  OD2 ASP A 471     -17.671 -17.891 -34.613  1.00  0.72           O  
ATOM   7109  H   ASP A 471     -18.985 -17.122 -31.069  1.00  0.72           H  
ATOM   7110  HA  ASP A 471     -20.628 -19.006 -32.434  1.00  0.72           H  
ATOM   7111 1HB  ASP A 471     -17.625 -18.759 -32.243  1.00  0.72           H  
ATOM   7112 2HB  ASP A 471     -18.411 -19.994 -33.208  1.00  0.72           H  
ATOM   7113  N   LEU A 472     -18.938 -20.301 -29.948  1.00  0.69           N  
ATOM   7114  CA  LEU A 472     -18.815 -21.545 -29.205  1.00  0.69           C  
ATOM   7115  C   LEU A 472     -20.190 -22.001 -28.749  1.00  0.69           C  
ATOM   7116  O   LEU A 472     -20.523 -23.176 -28.847  1.00  0.69           O  
ATOM   7117  CB  LEU A 472     -17.896 -21.346 -27.987  1.00  0.69           C  
ATOM   7118  CG  LEU A 472     -16.399 -21.125 -28.295  1.00  0.69           C  
ATOM   7119  CD1 LEU A 472     -15.649 -20.689 -27.039  1.00  0.69           C  
ATOM   7120  CD2 LEU A 472     -15.805 -22.410 -28.793  1.00  0.69           C  
ATOM   7121  H   LEU A 472     -18.496 -19.452 -29.615  1.00  0.69           H  
ATOM   7122  HA  LEU A 472     -18.392 -22.306 -29.857  1.00  0.69           H  
ATOM   7123 1HB  LEU A 472     -18.250 -20.479 -27.428  1.00  0.69           H  
ATOM   7124 2HB  LEU A 472     -17.979 -22.226 -27.346  1.00  0.69           H  
ATOM   7125  HG  LEU A 472     -16.302 -20.352 -29.047  1.00  0.69           H  
ATOM   7126 1HD1 LEU A 472     -14.600 -20.535 -27.285  1.00  0.69           H  
ATOM   7127 2HD1 LEU A 472     -16.073 -19.755 -26.671  1.00  0.69           H  
ATOM   7128 3HD1 LEU A 472     -15.735 -21.460 -26.274  1.00  0.69           H  
ATOM   7129 1HD2 LEU A 472     -14.756 -22.261 -29.027  1.00  0.69           H  
ATOM   7130 2HD2 LEU A 472     -15.902 -23.170 -28.024  1.00  0.69           H  
ATOM   7131 3HD2 LEU A 472     -16.321 -22.717 -29.666  1.00  0.69           H  
ATOM   7132  N   VAL A 473     -21.022 -21.061 -28.315  1.00  0.67           N  
ATOM   7133  CA  VAL A 473     -22.333 -21.426 -27.812  1.00  0.67           C  
ATOM   7134  C   VAL A 473     -23.266 -21.842 -28.925  1.00  0.67           C  
ATOM   7135  O   VAL A 473     -23.938 -22.874 -28.826  1.00  0.67           O  
ATOM   7136  CB  VAL A 473     -22.960 -20.265 -27.045  1.00  0.67           C  
ATOM   7137  CG1 VAL A 473     -24.375 -20.617 -26.661  1.00  0.67           C  
ATOM   7138  CG2 VAL A 473     -22.109 -19.960 -25.831  1.00  0.67           C  
ATOM   7139  H   VAL A 473     -20.729 -20.093 -28.310  1.00  0.67           H  
ATOM   7140  HA  VAL A 473     -22.213 -22.269 -27.128  1.00  0.67           H  
ATOM   7141  HB  VAL A 473     -23.002 -19.386 -27.694  1.00  0.67           H  
ATOM   7142 1HG1 VAL A 473     -24.829 -19.786 -26.127  1.00  0.67           H  
ATOM   7143 2HG1 VAL A 473     -24.948 -20.823 -27.567  1.00  0.67           H  
ATOM   7144 3HG1 VAL A 473     -24.373 -21.502 -26.021  1.00  0.67           H  
ATOM   7145 1HG2 VAL A 473     -22.542 -19.123 -25.284  1.00  0.67           H  
ATOM   7146 2HG2 VAL A 473     -22.070 -20.839 -25.187  1.00  0.67           H  
ATOM   7147 3HG2 VAL A 473     -21.099 -19.700 -26.153  1.00  0.67           H  
ATOM   7148  N   GLU A 474     -23.298 -21.071 -30.005  1.00  0.66           N  
ATOM   7149  CA  GLU A 474     -24.205 -21.442 -31.071  1.00  0.66           C  
ATOM   7150  C   GLU A 474     -23.802 -22.770 -31.692  1.00  0.66           C  
ATOM   7151  O   GLU A 474     -24.664 -23.589 -32.019  1.00  0.66           O  
ATOM   7152  CB  GLU A 474     -24.251 -20.359 -32.129  1.00  0.66           C  
ATOM   7153  CG  GLU A 474     -24.930 -19.087 -31.705  1.00  0.66           C  
ATOM   7154  CD  GLU A 474     -26.381 -19.251 -31.352  1.00  0.66           C  
ATOM   7155  OE1 GLU A 474     -27.099 -19.820 -32.138  1.00  0.66           O  
ATOM   7156  OE2 GLU A 474     -26.776 -18.802 -30.298  1.00  0.66           O  
ATOM   7157  H   GLU A 474     -22.714 -20.234 -30.070  1.00  0.66           H  
ATOM   7158  HA  GLU A 474     -25.203 -21.554 -30.646  1.00  0.66           H  
ATOM   7159 1HB  GLU A 474     -23.230 -20.093 -32.385  1.00  0.66           H  
ATOM   7160 2HB  GLU A 474     -24.733 -20.736 -33.032  1.00  0.66           H  
ATOM   7161 1HG  GLU A 474     -24.390 -18.645 -30.864  1.00  0.66           H  
ATOM   7162 2HG  GLU A 474     -24.869 -18.422 -32.532  1.00  0.66           H  
ATOM   7163  N   ALA A 475     -22.498 -23.008 -31.830  1.00  0.66           N  
ATOM   7164  CA  ALA A 475     -22.031 -24.266 -32.370  1.00  0.66           C  
ATOM   7165  C   ALA A 475     -22.391 -25.418 -31.450  1.00  0.66           C  
ATOM   7166  O   ALA A 475     -22.832 -26.471 -31.916  1.00  0.66           O  
ATOM   7167  CB  ALA A 475     -20.553 -24.215 -32.567  1.00  0.66           C  
ATOM   7168  H   ALA A 475     -21.806 -22.306 -31.566  1.00  0.66           H  
ATOM   7169  HA  ALA A 475     -22.519 -24.428 -33.328  1.00  0.66           H  
ATOM   7170 1HB  ALA A 475     -20.209 -25.150 -32.985  1.00  0.66           H  
ATOM   7171 2HB  ALA A 475     -20.326 -23.403 -33.221  1.00  0.66           H  
ATOM   7172 3HB  ALA A 475     -20.086 -24.041 -31.605  1.00  0.66           H  
ATOM   7173  N   ASP A 476     -22.259 -25.221 -30.125  1.00  0.68           N  
ATOM   7174  CA  ASP A 476     -22.608 -26.293 -29.206  1.00  0.68           C  
ATOM   7175  C   ASP A 476     -24.084 -26.627 -29.355  1.00  0.68           C  
ATOM   7176  O   ASP A 476     -24.468 -27.798 -29.340  1.00  0.68           O  
ATOM   7177  CB  ASP A 476     -22.356 -25.911 -27.736  1.00  0.68           C  
ATOM   7178  CG  ASP A 476     -20.877 -25.815 -27.313  1.00  0.68           C  
ATOM   7179  OD1 ASP A 476     -20.016 -26.231 -28.053  1.00  0.68           O  
ATOM   7180  OD2 ASP A 476     -20.638 -25.347 -26.217  1.00  0.68           O  
ATOM   7181  H   ASP A 476     -21.882 -24.347 -29.752  1.00  0.68           H  
ATOM   7182  HA  ASP A 476     -22.019 -27.177 -29.453  1.00  0.68           H  
ATOM   7183 1HB  ASP A 476     -22.824 -24.941 -27.544  1.00  0.68           H  
ATOM   7184 2HB  ASP A 476     -22.847 -26.637 -27.091  1.00  0.68           H  
ATOM   7185  N   HIS A 477     -24.919 -25.598 -29.535  1.00  0.76           N  
ATOM   7186  CA  HIS A 477     -26.349 -25.825 -29.657  1.00  0.76           C  
ATOM   7187  C   HIS A 477     -26.688 -26.529 -30.962  1.00  0.76           C  
ATOM   7188  O   HIS A 477     -27.500 -27.462 -30.972  1.00  0.76           O  
ATOM   7189  CB  HIS A 477     -27.118 -24.499 -29.594  1.00  0.76           C  
ATOM   7190  CG  HIS A 477     -27.114 -23.851 -28.245  1.00  0.76           C  
ATOM   7191  ND1 HIS A 477     -27.537 -22.553 -28.044  1.00  0.76           N  
ATOM   7192  CD2 HIS A 477     -26.728 -24.313 -27.035  1.00  0.76           C  
ATOM   7193  CE1 HIS A 477     -27.420 -22.249 -26.765  1.00  0.76           C  
ATOM   7194  NE2 HIS A 477     -26.931 -23.299 -26.129  1.00  0.76           N  
ATOM   7195  H   HIS A 477     -24.552 -24.643 -29.535  1.00  0.76           H  
ATOM   7196  HA  HIS A 477     -26.688 -26.455 -28.838  1.00  0.76           H  
ATOM   7197 1HB  HIS A 477     -26.680 -23.795 -30.304  1.00  0.76           H  
ATOM   7198 2HB  HIS A 477     -28.151 -24.663 -29.895  1.00  0.76           H  
ATOM   7199  HD1 HIS A 477     -27.883 -21.927 -28.747  1.00  0.76           H  
ATOM   7200  HD2 HIS A 477     -26.323 -25.270 -26.706  1.00  0.76           H  
ATOM   7201  HE1 HIS A 477     -27.705 -21.262 -26.404  1.00  0.76           H  
ATOM   7202  N   ALA A 478     -26.051 -26.095 -32.056  1.00  0.92           N  
ATOM   7203  CA  ALA A 478     -26.282 -26.666 -33.375  1.00  0.92           C  
ATOM   7204  C   ALA A 478     -25.908 -28.141 -33.406  1.00  0.92           C  
ATOM   7205  O   ALA A 478     -26.600 -28.955 -34.019  1.00  0.92           O  
ATOM   7206  CB  ALA A 478     -25.490 -25.897 -34.401  1.00  0.92           C  
ATOM   7207  H   ALA A 478     -25.400 -25.314 -31.972  1.00  0.92           H  
ATOM   7208  HA  ALA A 478     -27.344 -26.582 -33.601  1.00  0.92           H  
ATOM   7209 1HB  ALA A 478     -25.677 -26.307 -35.384  1.00  0.92           H  
ATOM   7210 2HB  ALA A 478     -25.778 -24.847 -34.378  1.00  0.92           H  
ATOM   7211 3HB  ALA A 478     -24.444 -25.989 -34.152  1.00  0.92           H  
ATOM   7212  N   LEU A 479     -24.817 -28.491 -32.727  1.00  1.20           N  
ATOM   7213  CA  LEU A 479     -24.398 -29.875 -32.622  1.00  1.20           C  
ATOM   7214  C   LEU A 479     -25.333 -30.649 -31.693  1.00  1.20           C  
ATOM   7215  O   LEU A 479     -25.632 -31.821 -31.930  1.00  1.20           O  
ATOM   7216  CB  LEU A 479     -22.961 -29.935 -32.102  1.00  1.20           C  
ATOM   7217  CG  LEU A 479     -21.875 -29.454 -33.056  1.00  1.20           C  
ATOM   7218  CD1 LEU A 479     -20.569 -29.310 -32.300  1.00  1.20           C  
ATOM   7219  CD2 LEU A 479     -21.716 -30.494 -34.163  1.00  1.20           C  
ATOM   7220  H   LEU A 479     -24.255 -27.770 -32.273  1.00  1.20           H  
ATOM   7221  HA  LEU A 479     -24.438 -30.327 -33.611  1.00  1.20           H  
ATOM   7222 1HB  LEU A 479     -22.901 -29.314 -31.204  1.00  1.20           H  
ATOM   7223 2HB  LEU A 479     -22.731 -30.958 -31.822  1.00  1.20           H  
ATOM   7224  HG  LEU A 479     -22.148 -28.493 -33.473  1.00  1.20           H  
ATOM   7225 1HD1 LEU A 479     -19.785 -28.981 -32.968  1.00  1.20           H  
ATOM   7226 2HD1 LEU A 479     -20.690 -28.578 -31.498  1.00  1.20           H  
ATOM   7227 3HD1 LEU A 479     -20.303 -30.273 -31.877  1.00  1.20           H  
ATOM   7228 1HD2 LEU A 479     -20.943 -30.187 -34.855  1.00  1.20           H  
ATOM   7229 2HD2 LEU A 479     -21.434 -31.436 -33.705  1.00  1.20           H  
ATOM   7230 3HD2 LEU A 479     -22.652 -30.614 -34.696  1.00  1.20           H  
ATOM   7231  N   THR A 480     -25.785 -30.000 -30.617  1.00  1.68           N  
ATOM   7232  CA  THR A 480     -26.671 -30.565 -29.596  1.00  1.68           C  
ATOM   7233  C   THR A 480     -26.053 -31.705 -28.776  1.00  1.68           C  
ATOM   7234  O   THR A 480     -25.984 -31.608 -27.553  1.00  1.68           O  
ATOM   7235  CB  THR A 480     -28.024 -31.019 -30.193  1.00  1.68           C  
ATOM   7236  OG1 THR A 480     -28.738 -29.878 -30.734  1.00  1.68           O  
ATOM   7237  CG2 THR A 480     -28.878 -31.692 -29.125  1.00  1.68           C  
ATOM   7238  H   THR A 480     -25.481 -29.041 -30.460  1.00  1.68           H  
ATOM   7239  HA  THR A 480     -26.900 -29.758 -28.899  1.00  1.68           H  
ATOM   7240  HB  THR A 480     -27.852 -31.727 -30.991  1.00  1.68           H  
ATOM   7241  HG1 THR A 480     -28.133 -29.104 -30.885  1.00  1.68           H  
ATOM   7242 1HG2 THR A 480     -29.823 -32.009 -29.563  1.00  1.68           H  
ATOM   7243 2HG2 THR A 480     -28.356 -32.561 -28.727  1.00  1.68           H  
ATOM   7244 3HG2 THR A 480     -29.070 -30.986 -28.318  1.00  1.68           H  
ATOM   7245  N   ALA A 481     -25.620 -32.792 -29.424  1.00  2.41           N  
ATOM   7246  CA  ALA A 481     -24.983 -33.885 -28.684  1.00  2.41           C  
ATOM   7247  C   ALA A 481     -23.638 -33.410 -28.144  1.00  2.41           C  
ATOM   7248  O   ALA A 481     -23.438 -33.391 -26.927  1.00  2.41           O  
ATOM   7249  CB  ALA A 481     -24.809 -35.119 -29.547  1.00  2.41           C  
ATOM   7250  H   ALA A 481     -25.715 -32.811 -30.429  1.00  2.41           H  
ATOM   7251  HA  ALA A 481     -25.618 -34.138 -27.837  1.00  2.41           H  
ATOM   7252 1HB  ALA A 481     -24.351 -35.908 -28.954  1.00  2.41           H  
ATOM   7253 2HB  ALA A 481     -25.780 -35.452 -29.910  1.00  2.41           H  
ATOM   7254 3HB  ALA A 481     -24.180 -34.894 -30.369  1.00  2.41           H  
ATOM   7255  N   TRP A 482     -22.773 -32.895 -29.042  1.00  3.38           N  
ATOM   7256  CA  TRP A 482     -21.481 -32.341 -28.632  1.00  3.38           C  
ATOM   7257  C   TRP A 482     -20.724 -33.259 -27.643  1.00  3.38           C  
ATOM   7258  O   TRP A 482     -21.048 -34.444 -27.522  1.00  3.38           O  
ATOM   7259  CB  TRP A 482     -21.833 -30.938 -28.063  1.00  3.38           C  
ATOM   7260  CG  TRP A 482     -20.788 -30.120 -27.419  1.00  3.38           C  
ATOM   7261  CD1 TRP A 482     -19.864 -29.345 -28.009  1.00  3.38           C  
ATOM   7262  CD2 TRP A 482     -20.632 -29.916 -25.996  1.00  3.38           C  
ATOM   7263  NE1 TRP A 482     -19.116 -28.706 -27.063  1.00  3.38           N  
ATOM   7264  CE2 TRP A 482     -19.579 -29.033 -25.831  1.00  3.38           C  
ATOM   7265  CE3 TRP A 482     -21.304 -30.405 -24.871  1.00  3.38           C  
ATOM   7266  CZ2 TRP A 482     -19.168 -28.609 -24.585  1.00  3.38           C  
ATOM   7267  CZ3 TRP A 482     -20.895 -29.983 -23.620  1.00  3.38           C  
ATOM   7268  CH2 TRP A 482     -19.850 -29.104 -23.481  1.00  3.38           C  
ATOM   7269  H   TRP A 482     -22.975 -32.947 -30.042  1.00  3.38           H  
ATOM   7270  HA  TRP A 482     -20.864 -32.215 -29.526  1.00  3.38           H  
ATOM   7271 1HB  TRP A 482     -22.243 -30.336 -28.878  1.00  3.38           H  
ATOM   7272 2HB  TRP A 482     -22.635 -31.043 -27.335  1.00  3.38           H  
ATOM   7273  HD1 TRP A 482     -19.739 -29.241 -29.076  1.00  3.38           H  
ATOM   7274  HE1 TRP A 482     -18.364 -28.055 -27.242  1.00  3.38           H  
ATOM   7275  HE3 TRP A 482     -22.139 -31.103 -24.984  1.00  3.38           H  
ATOM   7276  HZ2 TRP A 482     -18.342 -27.906 -24.456  1.00  3.38           H  
ATOM   7277  HZ3 TRP A 482     -21.425 -30.362 -22.751  1.00  3.38           H  
ATOM   7278  HH2 TRP A 482     -19.547 -28.785 -22.483  1.00  3.38           H  
ATOM   7279  N   GLU A 483     -19.675 -32.748 -26.989  1.00  4.49           N  
ATOM   7280  CA  GLU A 483     -18.960 -33.526 -25.986  1.00  4.49           C  
ATOM   7281  C   GLU A 483     -18.333 -32.622 -24.917  1.00  4.49           C  
ATOM   7282  O   GLU A 483     -17.585 -31.686 -25.216  1.00  4.49           O  
ATOM   7283  CB  GLU A 483     -17.892 -34.413 -26.643  1.00  4.49           C  
ATOM   7284  CG  GLU A 483     -17.175 -35.366 -25.673  1.00  4.49           C  
ATOM   7285  CD  GLU A 483     -16.207 -36.324 -26.338  1.00  4.49           C  
ATOM   7286  OE1 GLU A 483     -16.121 -36.329 -27.541  1.00  4.49           O  
ATOM   7287  OE2 GLU A 483     -15.552 -37.050 -25.627  1.00  4.49           O  
ATOM   7288  H   GLU A 483     -19.398 -31.793 -27.155  1.00  4.49           H  
ATOM   7289  HA  GLU A 483     -19.679 -34.177 -25.487  1.00  4.49           H  
ATOM   7290 1HB  GLU A 483     -18.349 -35.016 -27.429  1.00  4.49           H  
ATOM   7291 2HB  GLU A 483     -17.136 -33.782 -27.114  1.00  4.49           H  
ATOM   7292 1HG  GLU A 483     -16.635 -34.793 -24.965  1.00  4.49           H  
ATOM   7293 2HG  GLU A 483     -17.927 -35.938 -25.132  1.00  4.49           H  
ATOM   7294  N   VAL A 484     -18.563 -33.006 -23.664  1.00  5.50           N  
ATOM   7295  CA  VAL A 484     -18.111 -32.309 -22.455  1.00  5.50           C  
ATOM   7296  C   VAL A 484     -16.600 -32.205 -22.289  1.00  5.50           C  
ATOM   7297  O   VAL A 484     -16.105 -31.458 -21.449  1.00  5.50           O  
ATOM   7298  CB  VAL A 484     -18.701 -33.027 -21.240  1.00  5.50           C  
ATOM   7299  CG1 VAL A 484     -20.215 -32.964 -21.301  1.00  5.50           C  
ATOM   7300  CG2 VAL A 484     -18.226 -34.477 -21.241  1.00  5.50           C  
ATOM   7301  H   VAL A 484     -19.152 -33.818 -23.535  1.00  5.50           H  
ATOM   7302  HA  VAL A 484     -18.511 -31.301 -22.483  1.00  5.50           H  
ATOM   7303  HB  VAL A 484     -18.378 -32.530 -20.325  1.00  5.50           H  
ATOM   7304 1HG1 VAL A 484     -20.638 -33.474 -20.435  1.00  5.50           H  
ATOM   7305 2HG1 VAL A 484     -20.530 -31.926 -21.295  1.00  5.50           H  
ATOM   7306 3HG1 VAL A 484     -20.563 -33.447 -22.215  1.00  5.50           H  
ATOM   7307 1HG2 VAL A 484     -18.645 -34.996 -20.380  1.00  5.50           H  
ATOM   7308 2HG2 VAL A 484     -18.555 -34.968 -22.158  1.00  5.50           H  
ATOM   7309 3HG2 VAL A 484     -17.140 -34.511 -21.184  1.00  5.50           H  
ATOM   7310  N   ALA A 485     -15.874 -32.975 -23.075  1.00  6.18           N  
ATOM   7311  CA  ALA A 485     -14.427 -32.998 -23.075  1.00  6.18           C  
ATOM   7312  C   ALA A 485     -13.805 -31.642 -23.406  1.00  6.18           C  
ATOM   7313  O   ALA A 485     -12.698 -31.359 -22.945  1.00  6.18           O  
ATOM   7314  CB  ALA A 485     -13.935 -34.023 -24.079  1.00  6.18           C  
ATOM   7315  H   ALA A 485     -16.366 -33.561 -23.729  1.00  6.18           H  
ATOM   7316  HA  ALA A 485     -14.096 -33.282 -22.077  1.00  6.18           H  
ATOM   7317 1HB  ALA A 485     -12.846 -34.063 -24.057  1.00  6.18           H  
ATOM   7318 2HB  ALA A 485     -14.340 -35.006 -23.832  1.00  6.18           H  
ATOM   7319 3HB  ALA A 485     -14.265 -33.741 -25.077  1.00  6.18           H  
ATOM   7320  N   HIS A 486     -14.479 -30.821 -24.230  1.00  6.50           N  
ATOM   7321  CA  HIS A 486     -13.849 -29.563 -24.661  1.00  6.50           C  
ATOM   7322  C   HIS A 486     -14.734 -28.327 -24.527  1.00  6.50           C  
ATOM   7323  O   HIS A 486     -15.959 -28.426 -24.531  1.00  6.50           O  
ATOM   7324  CB  HIS A 486     -13.368 -29.705 -26.105  1.00  6.50           C  
ATOM   7325  CG  HIS A 486     -12.395 -30.825 -26.237  1.00  6.50           C  
ATOM   7326  ND1 HIS A 486     -11.127 -30.771 -25.699  1.00  6.50           N  
ATOM   7327  CD2 HIS A 486     -12.506 -32.039 -26.829  1.00  6.50           C  
ATOM   7328  CE1 HIS A 486     -10.506 -31.904 -25.934  1.00  6.50           C  
ATOM   7329  NE2 HIS A 486     -11.317 -32.700 -26.626  1.00  6.50           N  
ATOM   7330  H   HIS A 486     -15.417 -31.074 -24.555  1.00  6.50           H  
ATOM   7331  HA  HIS A 486     -12.968 -29.376 -24.047  1.00  6.50           H  
ATOM   7332 1HB  HIS A 486     -14.219 -29.893 -26.761  1.00  6.50           H  
ATOM   7333 2HB  HIS A 486     -12.888 -28.779 -26.432  1.00  6.50           H  
ATOM   7334  HD1 HIS A 486     -10.725 -29.982 -25.165  1.00  6.50           H  
ATOM   7335  HD2 HIS A 486     -13.320 -32.524 -27.373  1.00  6.50           H  
ATOM   7336  HE1 HIS A 486      -9.506 -32.059 -25.567  1.00  6.50           H  
ATOM   7337  N   ALA A 487     -14.083 -27.159 -24.437  1.00  6.57           N  
ATOM   7338  CA  ALA A 487     -14.754 -25.861 -24.317  1.00  6.57           C  
ATOM   7339  C   ALA A 487     -15.654 -25.815 -23.090  1.00  6.57           C  
ATOM   7340  O   ALA A 487     -15.255 -26.297 -22.030  1.00  6.57           O  
ATOM   7341  OXT ALA A 487     -16.514 -24.937 -23.054  1.00  6.57           O  
ATOM   7342  CB  ALA A 487     -15.552 -25.542 -25.579  1.00  6.57           C  
ATOM   7343  H   ALA A 487     -13.055 -27.173 -24.484  1.00  6.57           H  
ATOM   7344  HA  ALA A 487     -13.991 -25.104 -24.178  1.00  6.57           H  
ATOM   7345 1HB  ALA A 487     -16.012 -24.558 -25.483  1.00  6.57           H  
ATOM   7346 2HB  ALA A 487     -14.887 -25.544 -26.435  1.00  6.57           H  
ATOM   7347 3HB  ALA A 487     -16.334 -26.283 -25.734  1.00  6.57           H  
TER    7348
ENDMDL

