REMARK ID 619570 DOMAINID 613664 MODEL 1 2024-06-01_00000199_1_19
MODEL     1
ATOM      1  N   SER A   1       0.108  -1.356   1.369  1.00 11.67           N  
ATOM      2  CA  SER A   1       1.384  -0.886   0.848  1.00 11.67           C  
ATOM      3  C   SER A   1       1.330   0.539   0.339  1.00 11.67           C  
ATOM      4  O   SER A   1       0.506   0.893  -0.506  1.00 11.67           O  
ATOM      5  CB  SER A   1       1.881  -1.758  -0.284  1.00 11.67           C  
ATOM      6  OG  SER A   1       3.052  -1.201  -0.868  1.00 11.67           O  
ATOM      7 1H   SER A   1       0.250  -2.194   1.915  1.00 11.67           H  
ATOM      8 2H   SER A   1      -0.280  -0.637   1.963  1.00 11.67           H  
ATOM      9 3H   SER A   1      -0.521  -1.562   0.605  1.00 11.67           H  
ATOM     10  HA  SER A   1       2.112  -0.927   1.659  1.00 11.67           H  
ATOM     11 1HB  SER A   1       2.103  -2.753   0.101  1.00 11.67           H  
ATOM     12 2HB  SER A   1       1.103  -1.864  -1.041  1.00 11.67           H  
ATOM     13  HG  SER A   1       3.441  -1.911  -1.396  1.00 11.67           H  
ATOM     14  N   SER A   2       2.288   1.340   0.791  1.00 11.27           N  
ATOM     15  CA  SER A   2       2.430   2.734   0.373  1.00 11.27           C  
ATOM     16  C   SER A   2       2.793   2.847  -1.111  1.00 11.27           C  
ATOM     17  O   SER A   2       2.688   3.920  -1.709  1.00 11.27           O  
ATOM     18  CB  SER A   2       3.479   3.429   1.220  1.00 11.27           C  
ATOM     19  OG  SER A   2       4.750   2.890   0.988  1.00 11.27           O  
ATOM     20  H   SER A   2       2.949   0.979   1.466  1.00 11.27           H  
ATOM     21  HA  SER A   2       1.474   3.237   0.527  1.00 11.27           H  
ATOM     22 1HB  SER A   2       3.486   4.493   0.985  1.00 11.27           H  
ATOM     23 2HB  SER A   2       3.226   3.329   2.275  1.00 11.27           H  
ATOM     24  HG  SER A   2       4.886   2.934   0.037  1.00 11.27           H  
ATOM     25  N   GLY A   3       3.218   1.728  -1.721  1.00 10.80           N  
ATOM     26  CA  GLY A   3       3.588   1.690  -3.130  1.00 10.80           C  
ATOM     27  C   GLY A   3       2.382   1.952  -4.027  1.00 10.80           C  
ATOM     28  O   GLY A   3       2.531   2.253  -5.211  1.00 10.80           O  
ATOM     29  H   GLY A   3       3.257   0.848  -1.208  1.00 10.80           H  
ATOM     30 1HA  GLY A   3       4.361   2.433  -3.325  1.00 10.80           H  
ATOM     31 2HA  GLY A   3       4.011   0.714  -3.364  1.00 10.80           H  
ATOM     32  N   LEU A   4       1.182   1.865  -3.455  1.00 10.30           N  
ATOM     33  CA  LEU A   4      -0.032   2.120  -4.193  1.00 10.30           C  
ATOM     34  C   LEU A   4      -0.463   3.575  -4.126  1.00 10.30           C  
ATOM     35  O   LEU A   4      -1.526   3.919  -4.636  1.00 10.30           O  
ATOM     36  CB  LEU A   4      -1.178   1.265  -3.676  1.00 10.30           C  
ATOM     37  CG  LEU A   4      -1.030  -0.215  -3.823  1.00 10.30           C  
ATOM     38  CD1 LEU A   4      -2.243  -0.909  -3.189  1.00 10.30           C  
ATOM     39  CD2 LEU A   4      -0.929  -0.534  -5.287  1.00 10.30           C  
ATOM     40  H   LEU A   4       1.100   1.607  -2.471  1.00 10.30           H  
ATOM     41  HA  LEU A   4       0.144   1.866  -5.236  1.00 10.30           H  
ATOM     42 1HB  LEU A   4      -1.348   1.495  -2.623  1.00 10.30           H  
ATOM     43 2HB  LEU A   4      -2.033   1.537  -4.233  1.00 10.30           H  
ATOM     44  HG  LEU A   4      -0.129  -0.551  -3.304  1.00 10.30           H  
ATOM     45 1HD1 LEU A   4      -2.142  -1.989  -3.294  1.00 10.30           H  
ATOM     46 2HD1 LEU A   4      -2.298  -0.649  -2.135  1.00 10.30           H  
ATOM     47 3HD1 LEU A   4      -3.149  -0.586  -3.691  1.00 10.30           H  
ATOM     48 1HD2 LEU A   4      -0.821  -1.611  -5.417  1.00 10.30           H  
ATOM     49 2HD2 LEU A   4      -1.834  -0.195  -5.782  1.00 10.30           H  
ATOM     50 3HD2 LEU A   4      -0.065  -0.028  -5.715  1.00 10.30           H  
ATOM     51  N   VAL A   5       0.319   4.437  -3.478  1.00  9.82           N  
ATOM     52  CA  VAL A   5      -0.088   5.829  -3.393  1.00  9.82           C  
ATOM     53  C   VAL A   5       0.860   6.836  -4.066  1.00  9.82           C  
ATOM     54  O   VAL A   5       1.762   7.389  -3.422  1.00  9.82           O  
ATOM     55  CB  VAL A   5      -0.265   6.232  -1.930  1.00  9.82           C  
ATOM     56  CG1 VAL A   5      -0.685   7.662  -1.887  1.00  9.82           C  
ATOM     57  CG2 VAL A   5      -1.340   5.345  -1.286  1.00  9.82           C  
ATOM     58  H   VAL A   5       1.190   4.136  -3.039  1.00  9.82           H  
ATOM     59  HA  VAL A   5      -1.076   5.905  -3.824  1.00  9.82           H  
ATOM     60  HB  VAL A   5       0.683   6.127  -1.395  1.00  9.82           H  
ATOM     61 1HG1 VAL A   5      -0.824   7.987  -0.859  1.00  9.82           H  
ATOM     62 2HG1 VAL A   5       0.078   8.249  -2.357  1.00  9.82           H  
ATOM     63 3HG1 VAL A   5      -1.596   7.773  -2.430  1.00  9.82           H  
ATOM     64 1HG2 VAL A   5      -1.484   5.637  -0.248  1.00  9.82           H  
ATOM     65 2HG2 VAL A   5      -2.274   5.469  -1.835  1.00  9.82           H  
ATOM     66 3HG2 VAL A   5      -1.030   4.299  -1.325  1.00  9.82           H  
ATOM     67  N   PRO A   6       0.624   7.189  -5.347  1.00  9.38           N  
ATOM     68  CA  PRO A   6       1.389   8.134  -6.140  1.00  9.38           C  
ATOM     69  C   PRO A   6       0.962   9.542  -5.760  1.00  9.38           C  
ATOM     70  O   PRO A   6       0.381  10.265  -6.569  1.00  9.38           O  
ATOM     71  CB  PRO A   6       1.010   7.756  -7.569  1.00  9.38           C  
ATOM     72  CG  PRO A   6      -0.411   7.280  -7.447  1.00  9.38           C  
ATOM     73  CD  PRO A   6      -0.493   6.585  -6.101  1.00  9.38           C  
ATOM     74  HA  PRO A   6       2.467   7.983  -5.954  1.00  9.38           H  
ATOM     75 1HB  PRO A   6       1.108   8.632  -8.230  1.00  9.38           H  
ATOM     76 2HB  PRO A   6       1.689   6.983  -7.956  1.00  9.38           H  
ATOM     77 1HG  PRO A   6      -1.074   8.132  -7.504  1.00  9.38           H  
ATOM     78 2HG  PRO A   6      -0.679   6.622  -8.294  1.00  9.38           H  
ATOM     79 1HD  PRO A   6      -1.453   6.849  -5.661  1.00  9.38           H  
ATOM     80 2HD  PRO A   6      -0.357   5.507  -6.225  1.00  9.38           H  
ATOM     81  N   ARG A   7       1.251   9.907  -4.520  1.00  8.98           N  
ATOM     82  CA  ARG A   7       0.837  11.156  -3.880  1.00  8.98           C  
ATOM     83  C   ARG A   7       1.315  12.473  -4.508  1.00  8.98           C  
ATOM     84  O   ARG A   7       0.707  13.515  -4.253  1.00  8.98           O  
ATOM     85  CB  ARG A   7       1.241  11.132  -2.414  1.00  8.98           C  
ATOM     86  CG  ARG A   7       2.730  11.105  -2.147  1.00  8.98           C  
ATOM     87  CD  ARG A   7       3.010  10.901  -0.698  1.00  8.98           C  
ATOM     88  NE  ARG A   7       4.437  10.878  -0.410  1.00  8.98           N  
ATOM     89  CZ  ARG A   7       5.221   9.784  -0.521  1.00  8.98           C  
ATOM     90  NH1 ARG A   7       4.704   8.638  -0.915  1.00  8.98           N  
ATOM     91  NH2 ARG A   7       6.509   9.862  -0.234  1.00  8.98           N  
ATOM     92  H   ARG A   7       1.751   9.219  -3.954  1.00  8.98           H  
ATOM     93  HA  ARG A   7      -0.253  11.164  -3.903  1.00  8.98           H  
ATOM     94 1HB  ARG A   7       0.846  12.020  -1.926  1.00  8.98           H  
ATOM     95 2HB  ARG A   7       0.807  10.282  -1.921  1.00  8.98           H  
ATOM     96 1HG  ARG A   7       3.179  10.282  -2.705  1.00  8.98           H  
ATOM     97 2HG  ARG A   7       3.178  12.049  -2.459  1.00  8.98           H  
ATOM     98 1HD  ARG A   7       2.559  11.709  -0.123  1.00  8.98           H  
ATOM     99 2HD  ARG A   7       2.583   9.949  -0.381  1.00  8.98           H  
ATOM    100  HE  ARG A   7       4.870  11.739  -0.104  1.00  8.98           H  
ATOM    101 1HH1 ARG A   7       3.715   8.574  -1.139  1.00  8.98           H  
ATOM    102 2HH1 ARG A   7       5.286   7.819  -1.002  1.00  8.98           H  
ATOM    103 1HH2 ARG A   7       6.906  10.741   0.069  1.00  8.98           H  
ATOM    104 2HH2 ARG A   7       7.095   9.045  -0.317  1.00  8.98           H  
ATOM    105  N   GLY A   8       2.355  12.442  -5.339  1.00  8.58           N  
ATOM    106  CA  GLY A   8       2.883  13.676  -5.929  1.00  8.58           C  
ATOM    107  C   GLY A   8       1.774  14.446  -6.641  1.00  8.58           C  
ATOM    108  O   GLY A   8       0.806  13.863  -7.129  1.00  8.58           O  
ATOM    109  H   GLY A   8       2.789  11.556  -5.548  1.00  8.58           H  
ATOM    110 1HA  GLY A   8       3.324  14.295  -5.148  1.00  8.58           H  
ATOM    111 2HA  GLY A   8       3.673  13.432  -6.639  1.00  8.58           H  
ATOM    112  N   SER A   9       1.911  15.758  -6.757  1.00  8.05           N  
ATOM    113  CA  SER A   9       0.796  16.472  -7.351  1.00  8.05           C  
ATOM    114  C   SER A   9       0.733  16.291  -8.856  1.00  8.05           C  
ATOM    115  O   SER A   9       1.387  16.992  -9.626  1.00  8.05           O  
ATOM    116  CB  SER A   9       0.896  17.947  -7.015  1.00  8.05           C  
ATOM    117  OG  SER A   9      -0.143  18.679  -7.608  1.00  8.05           O  
ATOM    118  H   SER A   9       2.723  16.241  -6.402  1.00  8.05           H  
ATOM    119  HA  SER A   9      -0.128  16.079  -6.921  1.00  8.05           H  
ATOM    120 1HB  SER A   9       0.863  18.076  -5.934  1.00  8.05           H  
ATOM    121 2HB  SER A   9       1.856  18.331  -7.360  1.00  8.05           H  
ATOM    122  HG  SER A   9       0.009  19.595  -7.366  1.00  8.05           H  
ATOM    123  N   HIS A  10      -0.148  15.387  -9.251  1.00  7.25           N  
ATOM    124  CA  HIS A  10      -0.365  15.012 -10.640  1.00  7.25           C  
ATOM    125  C   HIS A  10      -1.851  15.106 -10.960  1.00  7.25           C  
ATOM    126  O   HIS A  10      -2.490  14.130 -11.348  1.00  7.25           O  
ATOM    127  CB  HIS A  10       0.132  13.583 -10.912  1.00  7.25           C  
ATOM    128  CG  HIS A  10       1.592  13.364 -10.604  1.00  7.25           C  
ATOM    129  ND1 HIS A  10       2.606  13.886 -11.381  1.00  7.25           N  
ATOM    130  CD2 HIS A  10       2.198  12.662  -9.615  1.00  7.25           C  
ATOM    131  CE1 HIS A  10       3.776  13.527 -10.874  1.00  7.25           C  
ATOM    132  NE2 HIS A  10       3.558  12.783  -9.805  1.00  7.25           N  
ATOM    133  H   HIS A  10      -0.589  14.859  -8.504  1.00  7.25           H  
ATOM    134  HA  HIS A  10       0.171  15.694 -11.298  1.00  7.25           H  
ATOM    135 1HB  HIS A  10      -0.449  12.875 -10.320  1.00  7.25           H  
ATOM    136 2HB  HIS A  10      -0.036  13.337 -11.960  1.00  7.25           H  
ATOM    137  HD1 HIS A  10       2.497  14.454 -12.195  1.00  7.25           H  
ATOM    138  HD2 HIS A  10       1.809  12.076  -8.776  1.00  7.25           H  
ATOM    139  HE1 HIS A  10       4.704  13.848 -11.345  1.00  7.25           H  
ATOM    140  N   MET A  11      -2.405  16.306 -10.818  1.00  6.07           N  
ATOM    141  CA  MET A  11      -3.849  16.519 -10.937  1.00  6.07           C  
ATOM    142  C   MET A  11      -4.345  16.553 -12.380  1.00  6.07           C  
ATOM    143  O   MET A  11      -5.532  16.739 -12.636  1.00  6.07           O  
ATOM    144  CB  MET A  11      -4.224  17.805 -10.216  1.00  6.07           C  
ATOM    145  CG  MET A  11      -3.976  17.757  -8.714  1.00  6.07           C  
ATOM    146  SD  MET A  11      -5.015  16.537  -7.871  1.00  6.07           S  
ATOM    147  CE  MET A  11      -3.915  15.145  -7.763  1.00  6.07           C  
ATOM    148  H   MET A  11      -1.812  17.081 -10.546  1.00  6.07           H  
ATOM    149  HA  MET A  11      -4.355  15.689 -10.444  1.00  6.07           H  
ATOM    150 1HB  MET A  11      -3.649  18.635 -10.626  1.00  6.07           H  
ATOM    151 2HB  MET A  11      -5.280  18.023 -10.378  1.00  6.07           H  
ATOM    152 1HG  MET A  11      -2.928  17.507  -8.527  1.00  6.07           H  
ATOM    153 2HG  MET A  11      -4.171  18.738  -8.278  1.00  6.07           H  
ATOM    154 1HE  MET A  11      -4.425  14.331  -7.258  1.00  6.07           H  
ATOM    155 2HE  MET A  11      -3.631  14.824  -8.756  1.00  6.07           H  
ATOM    156 3HE  MET A  11      -3.024  15.420  -7.196  1.00  6.07           H  
ATOM    157  N   ALA A  12      -3.423  16.377 -13.323  1.00  4.67           N  
ATOM    158  CA  ALA A  12      -3.746  16.300 -14.739  1.00  4.67           C  
ATOM    159  C   ALA A  12      -4.163  14.873 -15.128  1.00  4.67           C  
ATOM    160  O   ALA A  12      -4.529  14.622 -16.279  1.00  4.67           O  
ATOM    161  CB  ALA A  12      -2.553  16.735 -15.571  1.00  4.67           C  
ATOM    162  H   ALA A  12      -2.467  16.257 -13.036  1.00  4.67           H  
ATOM    163  HA  ALA A  12      -4.587  16.964 -14.936  1.00  4.67           H  
ATOM    164 1HB  ALA A  12      -2.815  16.692 -16.628  1.00  4.67           H  
ATOM    165 2HB  ALA A  12      -2.276  17.756 -15.307  1.00  4.67           H  
ATOM    166 3HB  ALA A  12      -1.715  16.069 -15.377  1.00  4.67           H  
ATOM    167  N   SER A  13      -4.066  13.933 -14.182  1.00  3.34           N  
ATOM    168  CA  SER A  13      -4.405  12.542 -14.448  1.00  3.34           C  
ATOM    169  C   SER A  13      -5.924  12.438 -14.546  1.00  3.34           C  
ATOM    170  O   SER A  13      -6.612  13.442 -14.350  1.00  3.34           O  
ATOM    171  CB  SER A  13      -3.913  11.635 -13.321  1.00  3.34           C  
ATOM    172  OG  SER A  13      -4.713  11.704 -12.150  1.00  3.34           O  
ATOM    173  H   SER A  13      -3.735  14.175 -13.247  1.00  3.34           H  
ATOM    174  HA  SER A  13      -3.945  12.248 -15.390  1.00  3.34           H  
ATOM    175 1HB  SER A  13      -3.851  10.645 -13.643  1.00  3.34           H  
ATOM    176 2HB  SER A  13      -2.897  11.931 -13.062  1.00  3.34           H  
ATOM    177  HG  SER A  13      -5.672  11.660 -12.452  1.00  3.34           H  
ATOM    178  N   PRO A  14      -6.482  11.279 -14.940  1.00  2.28           N  
ATOM    179  CA  PRO A  14      -7.892  10.994 -14.870  1.00  2.28           C  
ATOM    180  C   PRO A  14      -8.305  11.248 -13.435  1.00  2.28           C  
ATOM    181  O   PRO A  14      -7.441  11.518 -12.584  1.00  2.28           O  
ATOM    182  CB  PRO A  14      -7.985   9.542 -15.321  1.00  2.28           C  
ATOM    183  CG  PRO A  14      -6.769   9.339 -16.191  1.00  2.28           C  
ATOM    184  CD  PRO A  14      -5.692  10.184 -15.567  1.00  2.28           C  
ATOM    185  HA  PRO A  14      -8.436  11.660 -15.557  1.00  2.28           H  
ATOM    186 1HB  PRO A  14      -8.012   8.879 -14.440  1.00  2.28           H  
ATOM    187 2HB  PRO A  14      -8.918   9.393 -15.857  1.00  2.28           H  
ATOM    188 1HG  PRO A  14      -6.519   8.280 -16.232  1.00  2.28           H  
ATOM    189 2HG  PRO A  14      -6.999   9.645 -17.224  1.00  2.28           H  
ATOM    190 1HD  PRO A  14      -5.200   9.554 -14.832  1.00  2.28           H  
ATOM    191 2HD  PRO A  14      -5.012  10.555 -16.345  1.00  2.28           H  
ATOM    192  N   GLY A  15      -9.609  11.213 -13.172  1.00  1.56           N  
ATOM    193  CA  GLY A  15     -10.141  11.582 -11.868  1.00  1.56           C  
ATOM    194  C   GLY A  15      -9.386  10.883 -10.765  1.00  1.56           C  
ATOM    195  O   GLY A  15      -8.869   9.788 -10.954  1.00  1.56           O  
ATOM    196  H   GLY A  15     -10.261  10.903 -13.886  1.00  1.56           H  
ATOM    197 1HA  GLY A  15     -10.087  12.664 -11.729  1.00  1.56           H  
ATOM    198 2HA  GLY A  15     -11.189  11.309 -11.824  1.00  1.56           H  
ATOM    199  N   LYS A  16      -9.264  11.554  -9.632  1.00  1.11           N  
ATOM    200  CA  LYS A  16      -8.507  11.029  -8.500  1.00  1.11           C  
ATOM    201  C   LYS A  16      -9.245   9.873  -7.853  1.00  1.11           C  
ATOM    202  O   LYS A  16     -10.467   9.944  -7.687  1.00  1.11           O  
ATOM    203  CB  LYS A  16      -8.231  12.146  -7.503  1.00  1.11           C  
ATOM    204  CG  LYS A  16      -7.380  11.761  -6.311  1.00  1.11           C  
ATOM    205  CD  LYS A  16      -7.076  12.986  -5.461  1.00  1.11           C  
ATOM    206  CE  LYS A  16      -6.325  12.603  -4.218  1.00  1.11           C  
ATOM    207  NZ  LYS A  16      -6.064  13.774  -3.332  1.00  1.11           N  
ATOM    208  H   LYS A  16      -9.752  12.452  -9.538  1.00  1.11           H  
ATOM    209  HA  LYS A  16      -7.551  10.649  -8.868  1.00  1.11           H  
ATOM    210 1HB  LYS A  16      -7.738  12.972  -8.018  1.00  1.11           H  
ATOM    211 2HB  LYS A  16      -9.183  12.528  -7.124  1.00  1.11           H  
ATOM    212 1HG  LYS A  16      -7.913  11.031  -5.694  1.00  1.11           H  
ATOM    213 2HG  LYS A  16      -6.444  11.307  -6.650  1.00  1.11           H  
ATOM    214 1HD  LYS A  16      -6.468  13.683  -6.033  1.00  1.11           H  
ATOM    215 2HD  LYS A  16      -8.003  13.481  -5.182  1.00  1.11           H  
ATOM    216 1HE  LYS A  16      -6.900  11.866  -3.686  1.00  1.11           H  
ATOM    217 2HE  LYS A  16      -5.406  12.157  -4.478  1.00  1.11           H  
ATOM    218 1HZ  LYS A  16      -5.574  13.423  -2.501  1.00  1.11           H  
ATOM    219 2HZ  LYS A  16      -5.503  14.461  -3.800  1.00  1.11           H  
ATOM    220 3HZ  LYS A  16      -6.949  14.192  -3.047  1.00  1.11           H  
ATOM    221  N   PHE A  17      -8.527   8.806  -7.502  1.00  0.86           N  
ATOM    222  CA  PHE A  17      -9.196   7.684  -6.850  1.00  0.86           C  
ATOM    223  C   PHE A  17      -8.783   7.510  -5.392  1.00  0.86           C  
ATOM    224  O   PHE A  17      -7.625   7.181  -5.100  1.00  0.86           O  
ATOM    225  CB  PHE A  17      -8.921   6.396  -7.598  1.00  0.86           C  
ATOM    226  CG  PHE A  17      -9.701   5.231  -7.091  1.00  0.86           C  
ATOM    227  CD1 PHE A  17     -11.037   5.372  -6.775  1.00  0.86           C  
ATOM    228  CD2 PHE A  17      -9.128   4.009  -6.951  1.00  0.86           C  
ATOM    229  CE1 PHE A  17     -11.785   4.309  -6.335  1.00  0.86           C  
ATOM    230  CE2 PHE A  17      -9.864   2.932  -6.511  1.00  0.86           C  
ATOM    231  CZ  PHE A  17     -11.190   3.083  -6.207  1.00  0.86           C  
ATOM    232  H   PHE A  17      -7.522   8.780  -7.695  1.00  0.86           H  
ATOM    233  HA  PHE A  17     -10.271   7.864  -6.868  1.00  0.86           H  
ATOM    234 1HB  PHE A  17      -9.136   6.537  -8.639  1.00  0.86           H  
ATOM    235 2HB  PHE A  17      -7.860   6.157  -7.521  1.00  0.86           H  
ATOM    236  HD1 PHE A  17     -11.478   6.342  -6.875  1.00  0.86           H  
ATOM    237  HD2 PHE A  17      -8.077   3.891  -7.201  1.00  0.86           H  
ATOM    238  HE1 PHE A  17     -12.838   4.439  -6.088  1.00  0.86           H  
ATOM    239  HE2 PHE A  17      -9.388   1.953  -6.402  1.00  0.86           H  
ATOM    240  HZ  PHE A  17     -11.758   2.227  -5.860  1.00  0.86           H  
ATOM    241  N   TYR A  18      -9.735   7.707  -4.484  1.00  0.73           N  
ATOM    242  CA  TYR A  18      -9.447   7.557  -3.074  1.00  0.73           C  
ATOM    243  C   TYR A  18      -9.948   6.234  -2.492  1.00  0.73           C  
ATOM    244  O   TYR A  18     -11.084   5.824  -2.747  1.00  0.73           O  
ATOM    245  CB  TYR A  18     -10.154   8.622  -2.246  1.00  0.73           C  
ATOM    246  CG  TYR A  18      -9.748  10.027  -2.331  1.00  0.73           C  
ATOM    247  CD1 TYR A  18     -10.306  10.866  -3.290  1.00  0.73           C  
ATOM    248  CD2 TYR A  18      -8.877  10.513  -1.383  1.00  0.73           C  
ATOM    249  CE1 TYR A  18      -9.988  12.204  -3.286  1.00  0.73           C  
ATOM    250  CE2 TYR A  18      -8.552  11.836  -1.370  1.00  0.73           C  
ATOM    251  CZ  TYR A  18      -9.108  12.697  -2.309  1.00  0.73           C  
ATOM    252  OH  TYR A  18      -8.775  14.046  -2.278  1.00  0.73           O  
ATOM    253  H   TYR A  18     -10.667   7.989  -4.779  1.00  0.73           H  
ATOM    254  HA  TYR A  18      -8.380   7.629  -2.944  1.00  0.73           H  
ATOM    255 1HB  TYR A  18     -11.212   8.583  -2.482  1.00  0.73           H  
ATOM    256 2HB  TYR A  18     -10.067   8.330  -1.197  1.00  0.73           H  
ATOM    257  HD1 TYR A  18     -11.006  10.470  -4.029  1.00  0.73           H  
ATOM    258  HD2 TYR A  18      -8.457   9.842  -0.633  1.00  0.73           H  
ATOM    259  HE1 TYR A  18     -10.431  12.871  -4.028  1.00  0.73           H  
ATOM    260  HE2 TYR A  18      -7.865  12.220  -0.613  1.00  0.73           H  
ATOM    261  HH  TYR A  18      -8.441  14.271  -1.397  1.00  0.73           H  
ATOM    262  N   GLY A  19      -9.148   5.622  -1.635  1.00  0.68           N  
ATOM    263  CA  GLY A  19      -9.641   4.498  -0.852  1.00  0.68           C  
ATOM    264  C   GLY A  19     -10.047   5.096   0.454  1.00  0.68           C  
ATOM    265  O   GLY A  19      -9.285   5.899   0.991  1.00  0.68           O  
ATOM    266  H   GLY A  19      -8.204   5.980  -1.508  1.00  0.68           H  
ATOM    267 1HA  GLY A  19     -10.489   4.013  -1.335  1.00  0.68           H  
ATOM    268 2HA  GLY A  19      -8.856   3.768  -0.681  1.00  0.68           H  
ATOM    269  N   VAL A  20     -11.206   4.746   0.983  1.00  0.69           N  
ATOM    270  CA  VAL A  20     -11.570   5.347   2.247  1.00  0.69           C  
ATOM    271  C   VAL A  20     -12.078   4.338   3.262  1.00  0.69           C  
ATOM    272  O   VAL A  20     -13.054   3.622   3.002  1.00  0.69           O  
ATOM    273  CB  VAL A  20     -12.662   6.413   2.032  1.00  0.69           C  
ATOM    274  CG1 VAL A  20     -12.989   7.040   3.341  1.00  0.69           C  
ATOM    275  CG2 VAL A  20     -12.218   7.474   1.039  1.00  0.69           C  
ATOM    276  H   VAL A  20     -11.838   4.100   0.515  1.00  0.69           H  
ATOM    277  HA  VAL A  20     -10.696   5.835   2.663  1.00  0.69           H  
ATOM    278  HB  VAL A  20     -13.564   5.930   1.657  1.00  0.69           H  
ATOM    279 1HG1 VAL A  20     -13.757   7.788   3.214  1.00  0.69           H  
ATOM    280 2HG1 VAL A  20     -13.326   6.290   4.028  1.00  0.69           H  
ATOM    281 3HG1 VAL A  20     -12.087   7.512   3.733  1.00  0.69           H  
ATOM    282 1HG2 VAL A  20     -13.023   8.195   0.929  1.00  0.69           H  
ATOM    283 2HG2 VAL A  20     -11.323   7.976   1.414  1.00  0.69           H  
ATOM    284 3HG2 VAL A  20     -12.006   7.025   0.072  1.00  0.69           H  
ATOM    285  N   GLY A  21     -11.442   4.300   4.427  1.00  0.72           N  
ATOM    286  CA  GLY A  21     -11.953   3.443   5.474  1.00  0.72           C  
ATOM    287  C   GLY A  21     -12.954   4.337   6.172  1.00  0.72           C  
ATOM    288  O   GLY A  21     -12.668   5.517   6.384  1.00  0.72           O  
ATOM    289  H   GLY A  21     -10.642   4.906   4.585  1.00  0.72           H  
ATOM    290 1HA  GLY A  21     -12.430   2.559   5.057  1.00  0.72           H  
ATOM    291 2HA  GLY A  21     -11.163   3.124   6.147  1.00  0.72           H  
ATOM    292  N   ILE A  22     -14.106   3.817   6.551  1.00  0.76           N  
ATOM    293  CA  ILE A  22     -15.083   4.710   7.147  1.00  0.76           C  
ATOM    294  C   ILE A  22     -15.377   4.413   8.603  1.00  0.76           C  
ATOM    295  O   ILE A  22     -16.060   5.181   9.276  1.00  0.76           O  
ATOM    296  CB  ILE A  22     -16.332   4.740   6.267  1.00  0.76           C  
ATOM    297  CG1 ILE A  22     -16.977   3.514   6.215  1.00  0.76           C  
ATOM    298  CG2 ILE A  22     -15.942   5.113   4.877  1.00  0.76           C  
ATOM    299  CD1 ILE A  22     -18.203   3.601   5.482  1.00  0.76           C  
ATOM    300  H   ILE A  22     -14.312   2.842   6.343  1.00  0.76           H  
ATOM    301  HA  ILE A  22     -14.669   5.700   7.116  1.00  0.76           H  
ATOM    302  HB  ILE A  22     -17.036   5.459   6.663  1.00  0.76           H  
ATOM    303 1HG1 ILE A  22     -16.370   2.809   5.761  1.00  0.76           H  
ATOM    304 2HG1 ILE A  22     -17.194   3.201   7.235  1.00  0.76           H  
ATOM    305 1HG2 ILE A  22     -16.832   5.157   4.262  1.00  0.76           H  
ATOM    306 2HG2 ILE A  22     -15.459   6.075   4.899  1.00  0.76           H  
ATOM    307 3HG2 ILE A  22     -15.256   4.370   4.463  1.00  0.76           H  
ATOM    308 1HD1 ILE A  22     -18.664   2.655   5.487  1.00  0.76           H  
ATOM    309 2HD1 ILE A  22     -18.832   4.325   5.931  1.00  0.76           H  
ATOM    310 3HD1 ILE A  22     -17.999   3.891   4.464  1.00  0.76           H  
ATOM    311  N   GLY A  23     -14.795   3.333   9.088  1.00  0.81           N  
ATOM    312  CA  GLY A  23     -14.862   2.911  10.462  1.00  0.81           C  
ATOM    313  C   GLY A  23     -16.051   2.005  10.734  1.00  0.81           C  
ATOM    314  O   GLY A  23     -16.949   1.858   9.900  1.00  0.81           O  
ATOM    315  H   GLY A  23     -14.282   2.717   8.469  1.00  0.81           H  
ATOM    316 1HA  GLY A  23     -13.936   2.379  10.645  1.00  0.81           H  
ATOM    317 2HA  GLY A  23     -14.884   3.778  11.113  1.00  0.81           H  
ATOM    318  N   PRO A  24     -16.116   1.399  11.919  1.00  0.86           N  
ATOM    319  CA  PRO A  24     -17.116   0.463  12.330  1.00  0.86           C  
ATOM    320  C   PRO A  24     -18.470   1.104  12.561  1.00  0.86           C  
ATOM    321  O   PRO A  24     -18.808   1.451  13.673  1.00  0.86           O  
ATOM    322  CB  PRO A  24     -16.536  -0.082  13.639  1.00  0.86           C  
ATOM    323  CG  PRO A  24     -15.101   0.260  13.604  1.00  0.86           C  
ATOM    324  CD  PRO A  24     -15.076   1.578  12.948  1.00  0.86           C  
ATOM    325  HA  PRO A  24     -17.194  -0.336  11.576  1.00  0.86           H  
ATOM    326 1HB  PRO A  24     -17.048   0.380  14.492  1.00  0.86           H  
ATOM    327 2HB  PRO A  24     -16.717  -1.164  13.709  1.00  0.86           H  
ATOM    328 1HG  PRO A  24     -14.708   0.283  14.605  1.00  0.86           H  
ATOM    329 2HG  PRO A  24     -14.530  -0.500  13.052  1.00  0.86           H  
ATOM    330 1HD  PRO A  24     -15.391   2.312  13.670  1.00  0.86           H  
ATOM    331 2HD  PRO A  24     -14.102   1.760  12.598  1.00  0.86           H  
ATOM    332  N   GLY A  25     -19.215   1.332  11.507  1.00  0.89           N  
ATOM    333  CA  GLY A  25     -20.555   1.869  11.696  1.00  0.89           C  
ATOM    334  C   GLY A  25     -20.650   3.374  11.878  1.00  0.89           C  
ATOM    335  O   GLY A  25     -20.376   4.139  10.963  1.00  0.89           O  
ATOM    336  H   GLY A  25     -18.832   1.132  10.590  1.00  0.89           H  
ATOM    337 1HA  GLY A  25     -21.180   1.562  10.859  1.00  0.89           H  
ATOM    338 2HA  GLY A  25     -20.979   1.398  12.579  1.00  0.89           H  
ATOM    339  N   ASN A  26     -21.114   3.805  13.040  1.00  0.90           N  
ATOM    340  CA  ASN A  26     -21.467   5.198  13.249  1.00  0.90           C  
ATOM    341  C   ASN A  26     -20.406   6.160  12.706  1.00  0.90           C  
ATOM    342  O   ASN A  26     -19.252   6.079  13.123  1.00  0.90           O  
ATOM    343  CB  ASN A  26     -21.686   5.470  14.725  1.00  0.90           C  
ATOM    344  CG  ASN A  26     -22.232   6.855  15.022  1.00  0.90           C  
ATOM    345  OD1 ASN A  26     -21.656   7.890  14.651  1.00  0.90           O  
ATOM    346  ND2 ASN A  26     -23.363   6.885  15.690  1.00  0.90           N  
ATOM    347  H   ASN A  26     -21.254   3.152  13.814  1.00  0.90           H  
ATOM    348  HA  ASN A  26     -22.417   5.351  12.759  1.00  0.90           H  
ATOM    349 1HB  ASN A  26     -22.402   4.747  15.110  1.00  0.90           H  
ATOM    350 2HB  ASN A  26     -20.756   5.317  15.272  1.00  0.90           H  
ATOM    351 1HD2 ASN A  26     -23.783   7.762  15.923  1.00  0.90           H  
ATOM    352 2HD2 ASN A  26     -23.798   6.028  15.970  1.00  0.90           H  
ATOM    353  N   PRO A  27     -20.769   7.138  11.839  1.00  0.88           N  
ATOM    354  CA  PRO A  27     -19.895   8.143  11.242  1.00  0.88           C  
ATOM    355  C   PRO A  27     -18.877   8.761  12.226  1.00  0.88           C  
ATOM    356  O   PRO A  27     -17.877   9.316  11.793  1.00  0.88           O  
ATOM    357  CB  PRO A  27     -20.907   9.168  10.705  1.00  0.88           C  
ATOM    358  CG  PRO A  27     -22.122   8.350  10.359  1.00  0.88           C  
ATOM    359  CD  PRO A  27     -22.187   7.262  11.396  1.00  0.88           C  
ATOM    360  HA  PRO A  27     -19.362   7.677  10.402  1.00  0.88           H  
ATOM    361 1HB  PRO A  27     -21.109   9.936  11.465  1.00  0.88           H  
ATOM    362 2HB  PRO A  27     -20.486   9.684   9.829  1.00  0.88           H  
ATOM    363 1HG  PRO A  27     -23.013   8.998  10.364  1.00  0.88           H  
ATOM    364 2HG  PRO A  27     -22.028   7.954   9.330  1.00  0.88           H  
ATOM    365 1HD  PRO A  27     -22.848   7.565  12.220  1.00  0.88           H  
ATOM    366 2HD  PRO A  27     -22.521   6.347  10.878  1.00  0.88           H  
ATOM    367  N   GLU A  28     -19.091   8.682  13.539  1.00  0.86           N  
ATOM    368  CA  GLU A  28     -18.128   9.227  14.504  1.00  0.86           C  
ATOM    369  C   GLU A  28     -16.741   8.539  14.361  1.00  0.86           C  
ATOM    370  O   GLU A  28     -15.728   9.073  14.817  1.00  0.86           O  
ATOM    371  CB  GLU A  28     -18.641   9.082  15.949  1.00  0.86           C  
ATOM    372  CG  GLU A  28     -18.698   7.649  16.488  1.00  0.86           C  
ATOM    373  CD  GLU A  28     -19.266   7.561  17.896  1.00  0.86           C  
ATOM    374  OE1 GLU A  28     -19.462   8.588  18.503  1.00  0.86           O  
ATOM    375  OE2 GLU A  28     -19.516   6.468  18.356  1.00  0.86           O  
ATOM    376  H   GLU A  28     -19.934   8.239  13.893  1.00  0.86           H  
ATOM    377  HA  GLU A  28     -17.999  10.288  14.294  1.00  0.86           H  
ATOM    378 1HB  GLU A  28     -18.010   9.664  16.615  1.00  0.86           H  
ATOM    379 2HB  GLU A  28     -19.650   9.491  16.012  1.00  0.86           H  
ATOM    380 1HG  GLU A  28     -19.291   7.046  15.819  1.00  0.86           H  
ATOM    381 2HG  GLU A  28     -17.688   7.242  16.492  1.00  0.86           H  
ATOM    382  N   TYR A  29     -16.703   7.358  13.716  1.00  0.83           N  
ATOM    383  CA  TYR A  29     -15.479   6.583  13.485  1.00  0.83           C  
ATOM    384  C   TYR A  29     -14.864   6.857  12.095  1.00  0.83           C  
ATOM    385  O   TYR A  29     -13.895   6.197  11.665  1.00  0.83           O  
ATOM    386  CB  TYR A  29     -15.783   5.098  13.612  1.00  0.83           C  
ATOM    387  CG  TYR A  29     -16.160   4.653  14.987  1.00  0.83           C  
ATOM    388  CD1 TYR A  29     -17.482   4.433  15.304  1.00  0.83           C  
ATOM    389  CD2 TYR A  29     -15.179   4.462  15.937  1.00  0.83           C  
ATOM    390  CE1 TYR A  29     -17.827   4.044  16.566  1.00  0.83           C  
ATOM    391  CE2 TYR A  29     -15.520   4.060  17.203  1.00  0.83           C  
ATOM    392  CZ  TYR A  29     -16.843   3.856  17.522  1.00  0.83           C  
ATOM    393  OH  TYR A  29     -17.195   3.462  18.787  1.00  0.83           O  
ATOM    394  H   TYR A  29     -17.589   6.974  13.379  1.00  0.83           H  
ATOM    395  HA  TYR A  29     -14.744   6.867  14.238  1.00  0.83           H  
ATOM    396 1HB  TYR A  29     -16.600   4.831  12.930  1.00  0.83           H  
ATOM    397 2HB  TYR A  29     -14.915   4.549  13.310  1.00  0.83           H  
ATOM    398  HD1 TYR A  29     -18.252   4.572  14.563  1.00  0.83           H  
ATOM    399  HD2 TYR A  29     -14.140   4.631  15.684  1.00  0.83           H  
ATOM    400  HE1 TYR A  29     -18.875   3.883  16.815  1.00  0.83           H  
ATOM    401  HE2 TYR A  29     -14.745   3.909  17.955  1.00  0.83           H  
ATOM    402  HH  TYR A  29     -18.146   3.582  18.900  1.00  0.83           H  
ATOM    403  N   LEU A  30     -15.430   7.848  11.411  1.00  0.80           N  
ATOM    404  CA  LEU A  30     -14.992   8.317  10.108  1.00  0.80           C  
ATOM    405  C   LEU A  30     -14.066   9.487  10.376  1.00  0.80           C  
ATOM    406  O   LEU A  30     -14.463  10.453  11.030  1.00  0.80           O  
ATOM    407  CB  LEU A  30     -16.213   8.774   9.301  1.00  0.80           C  
ATOM    408  CG  LEU A  30     -16.018   9.291   7.915  1.00  0.80           C  
ATOM    409  CD1 LEU A  30     -15.535   8.256   7.075  1.00  0.80           C  
ATOM    410  CD2 LEU A  30     -17.315   9.732   7.393  1.00  0.80           C  
ATOM    411  H   LEU A  30     -16.230   8.332  11.812  1.00  0.80           H  
ATOM    412  HA  LEU A  30     -14.457   7.524   9.585  1.00  0.80           H  
ATOM    413 1HB  LEU A  30     -16.937   7.957   9.270  1.00  0.80           H  
ATOM    414 2HB  LEU A  30     -16.654   9.599   9.829  1.00  0.80           H  
ATOM    415  HG  LEU A  30     -15.304  10.106   7.925  1.00  0.80           H  
ATOM    416 1HD1 LEU A  30     -15.425   8.635   6.071  1.00  0.80           H  
ATOM    417 2HD1 LEU A  30     -14.580   7.902   7.456  1.00  0.80           H  
ATOM    418 3HD1 LEU A  30     -16.255   7.472   7.090  1.00  0.80           H  
ATOM    419 1HD2 LEU A  30     -17.184  10.111   6.380  1.00  0.80           H  
ATOM    420 2HD2 LEU A  30     -17.997   8.880   7.387  1.00  0.80           H  
ATOM    421 3HD2 LEU A  30     -17.721  10.505   8.029  1.00  0.80           H  
ATOM    422  N   THR A  31     -12.834   9.426   9.904  1.00  0.78           N  
ATOM    423  CA  THR A  31     -11.925  10.508  10.238  1.00  0.78           C  
ATOM    424  C   THR A  31     -12.316  11.758   9.495  1.00  0.78           C  
ATOM    425  O   THR A  31     -12.926  11.675   8.432  1.00  0.78           O  
ATOM    426  CB  THR A  31     -10.486  10.118   9.859  1.00  0.78           C  
ATOM    427  OG1 THR A  31     -10.400   9.891   8.421  1.00  0.78           O  
ATOM    428  CG2 THR A  31     -10.128   8.841  10.588  1.00  0.78           C  
ATOM    429  H   THR A  31     -12.530   8.633   9.356  1.00  0.78           H  
ATOM    430  HA  THR A  31     -11.982  10.703  11.310  1.00  0.78           H  
ATOM    431  HB  THR A  31      -9.791  10.906  10.140  1.00  0.78           H  
ATOM    432  HG1 THR A  31      -9.635   9.306   8.250  1.00  0.78           H  
ATOM    433 1HG2 THR A  31      -9.115   8.530  10.322  1.00  0.78           H  
ATOM    434 2HG2 THR A  31     -10.189   9.003  11.663  1.00  0.78           H  
ATOM    435 3HG2 THR A  31     -10.829   8.075  10.307  1.00  0.78           H  
ATOM    436  N   LEU A  32     -11.863  12.912   9.979  1.00  0.77           N  
ATOM    437  CA  LEU A  32     -12.151  14.153   9.278  1.00  0.77           C  
ATOM    438  C   LEU A  32     -11.671  14.106   7.848  1.00  0.77           C  
ATOM    439  O   LEU A  32     -12.332  14.620   6.946  1.00  0.77           O  
ATOM    440  CB  LEU A  32     -11.530  15.355   9.980  1.00  0.77           C  
ATOM    441  CG  LEU A  32     -11.795  16.683   9.274  1.00  0.77           C  
ATOM    442  CD1 LEU A  32     -13.307  16.923   9.183  1.00  0.77           C  
ATOM    443  CD2 LEU A  32     -11.110  17.797  10.042  1.00  0.77           C  
ATOM    444  H   LEU A  32     -11.356  12.928  10.852  1.00  0.77           H  
ATOM    445  HA  LEU A  32     -13.231  14.293   9.268  1.00  0.77           H  
ATOM    446 1HB  LEU A  32     -11.930  15.422  10.990  1.00  0.77           H  
ATOM    447 2HB  LEU A  32     -10.452  15.215  10.038  1.00  0.77           H  
ATOM    448  HG  LEU A  32     -11.396  16.643   8.262  1.00  0.77           H  
ATOM    449 1HD1 LEU A  32     -13.498  17.867   8.670  1.00  0.77           H  
ATOM    450 2HD1 LEU A  32     -13.770  16.114   8.625  1.00  0.77           H  
ATOM    451 3HD1 LEU A  32     -13.730  16.963  10.184  1.00  0.77           H  
ATOM    452 1HD2 LEU A  32     -11.289  18.748   9.540  1.00  0.77           H  
ATOM    453 2HD2 LEU A  32     -11.511  17.839  11.054  1.00  0.77           H  
ATOM    454 3HD2 LEU A  32     -10.039  17.603  10.082  1.00  0.77           H  
ATOM    455  N   LYS A  33     -10.496  13.528   7.627  1.00  0.76           N  
ATOM    456  CA  LYS A  33     -10.008  13.488   6.271  1.00  0.76           C  
ATOM    457  C   LYS A  33     -10.985  12.684   5.425  1.00  0.76           C  
ATOM    458  O   LYS A  33     -11.361  13.132   4.347  1.00  0.76           O  
ATOM    459  CB  LYS A  33      -8.600  12.912   6.194  1.00  0.76           C  
ATOM    460  CG  LYS A  33      -7.999  12.990   4.795  1.00  0.76           C  
ATOM    461  CD  LYS A  33      -6.551  12.544   4.776  1.00  0.76           C  
ATOM    462  CE  LYS A  33      -5.945  12.765   3.408  1.00  0.76           C  
ATOM    463  NZ  LYS A  33      -4.525  12.355   3.357  1.00  0.76           N  
ATOM    464  H   LYS A  33      -9.974  13.115   8.384  1.00  0.76           H  
ATOM    465  HA  LYS A  33      -9.983  14.504   5.880  1.00  0.76           H  
ATOM    466 1HB  LYS A  33      -7.945  13.449   6.878  1.00  0.76           H  
ATOM    467 2HB  LYS A  33      -8.618  11.867   6.502  1.00  0.76           H  
ATOM    468 1HG  LYS A  33      -8.574  12.358   4.117  1.00  0.76           H  
ATOM    469 2HG  LYS A  33      -8.054  14.015   4.434  1.00  0.76           H  
ATOM    470 1HD  LYS A  33      -5.983  13.111   5.512  1.00  0.76           H  
ATOM    471 2HD  LYS A  33      -6.481  11.490   5.023  1.00  0.76           H  
ATOM    472 1HE  LYS A  33      -6.500  12.208   2.659  1.00  0.76           H  
ATOM    473 2HE  LYS A  33      -6.005  13.825   3.168  1.00  0.76           H  
ATOM    474 1HZ  LYS A  33      -4.160  12.544   2.411  1.00  0.76           H  
ATOM    475 2HZ  LYS A  33      -3.992  12.876   4.029  1.00  0.76           H  
ATOM    476 3HZ  LYS A  33      -4.446  11.373   3.549  1.00  0.76           H  
ATOM    477  N   ALA A  34     -11.438  11.522   5.922  1.00  0.75           N  
ATOM    478  CA  ALA A  34     -12.386  10.698   5.170  1.00  0.75           C  
ATOM    479  C   ALA A  34     -13.689  11.460   4.889  1.00  0.75           C  
ATOM    480  O   ALA A  34     -14.275  11.354   3.806  1.00  0.75           O  
ATOM    481  CB  ALA A  34     -12.659   9.436   5.936  1.00  0.75           C  
ATOM    482  H   ALA A  34     -11.120  11.179   6.836  1.00  0.75           H  
ATOM    483  HA  ALA A  34     -11.932  10.441   4.213  1.00  0.75           H  
ATOM    484 1HB  ALA A  34     -13.327   8.821   5.381  1.00  0.75           H  
ATOM    485 2HB  ALA A  34     -11.728   8.896   6.105  1.00  0.75           H  
ATOM    486 3HB  ALA A  34     -13.096   9.696   6.886  1.00  0.75           H  
ATOM    487  N   VAL A  35     -14.130  12.280   5.846  1.00  0.75           N  
ATOM    488  CA  VAL A  35     -15.335  13.075   5.641  1.00  0.75           C  
ATOM    489  C   VAL A  35     -15.120  14.035   4.484  1.00  0.75           C  
ATOM    490  O   VAL A  35     -15.951  14.143   3.572  1.00  0.75           O  
ATOM    491  CB  VAL A  35     -15.662  13.914   6.889  1.00  0.75           C  
ATOM    492  CG1 VAL A  35     -16.754  14.876   6.575  1.00  0.75           C  
ATOM    493  CG2 VAL A  35     -16.072  13.045   8.018  1.00  0.75           C  
ATOM    494  H   VAL A  35     -13.629  12.325   6.734  1.00  0.75           H  
ATOM    495  HA  VAL A  35     -16.165  12.408   5.412  1.00  0.75           H  
ATOM    496  HB  VAL A  35     -14.788  14.482   7.168  1.00  0.75           H  
ATOM    497 1HG1 VAL A  35     -16.966  15.480   7.453  1.00  0.75           H  
ATOM    498 2HG1 VAL A  35     -16.433  15.518   5.762  1.00  0.75           H  
ATOM    499 3HG1 VAL A  35     -17.645  14.339   6.281  1.00  0.75           H  
ATOM    500 1HG2 VAL A  35     -16.290  13.659   8.889  1.00  0.75           H  
ATOM    501 2HG2 VAL A  35     -16.950  12.513   7.725  1.00  0.75           H  
ATOM    502 3HG2 VAL A  35     -15.277  12.357   8.258  1.00  0.75           H  
ATOM    503  N   ASN A  36     -13.971  14.712   4.511  1.00  0.74           N  
ATOM    504  CA  ASN A  36     -13.617  15.666   3.483  1.00  0.74           C  
ATOM    505  C   ASN A  36     -13.428  14.984   2.130  1.00  0.74           C  
ATOM    506  O   ASN A  36     -13.708  15.584   1.085  1.00  0.74           O  
ATOM    507  CB  ASN A  36     -12.401  16.453   3.912  1.00  0.74           C  
ATOM    508  CG  ASN A  36     -12.747  17.467   5.007  1.00  0.74           C  
ATOM    509  OD1 ASN A  36     -13.916  17.849   5.184  1.00  0.74           O  
ATOM    510  ND2 ASN A  36     -11.753  17.925   5.720  1.00  0.74           N  
ATOM    511  H   ASN A  36     -13.326  14.565   5.290  1.00  0.74           H  
ATOM    512  HA  ASN A  36     -14.443  16.366   3.373  1.00  0.74           H  
ATOM    513 1HB  ASN A  36     -11.645  15.768   4.295  1.00  0.74           H  
ATOM    514 2HB  ASN A  36     -11.975  16.973   3.055  1.00  0.74           H  
ATOM    515 1HD2 ASN A  36     -11.926  18.607   6.429  1.00  0.74           H  
ATOM    516 2HD2 ASN A  36     -10.824  17.602   5.547  1.00  0.74           H  
ATOM    517  N   VAL A  37     -12.997  13.714   2.136  1.00  0.75           N  
ATOM    518  CA  VAL A  37     -12.882  13.003   0.877  1.00  0.75           C  
ATOM    519  C   VAL A  37     -14.243  12.806   0.267  1.00  0.75           C  
ATOM    520  O   VAL A  37     -14.462  13.172  -0.880  1.00  0.75           O  
ATOM    521  CB  VAL A  37     -12.286  11.596   1.015  1.00  0.75           C  
ATOM    522  CG1 VAL A  37     -12.429  10.911  -0.322  1.00  0.75           C  
ATOM    523  CG2 VAL A  37     -10.855  11.655   1.408  1.00  0.75           C  
ATOM    524  H   VAL A  37     -12.727  13.271   3.012  1.00  0.75           H  
ATOM    525  HA  VAL A  37     -12.264  13.588   0.198  1.00  0.75           H  
ATOM    526  HB  VAL A  37     -12.845  11.024   1.750  1.00  0.75           H  
ATOM    527 1HG1 VAL A  37     -12.021   9.921  -0.272  1.00  0.75           H  
ATOM    528 2HG1 VAL A  37     -13.478  10.855  -0.604  1.00  0.75           H  
ATOM    529 3HG1 VAL A  37     -11.896  11.485  -1.058  1.00  0.75           H  
ATOM    530 1HG2 VAL A  37     -10.474  10.641   1.466  1.00  0.75           H  
ATOM    531 2HG2 VAL A  37     -10.314  12.215   0.672  1.00  0.75           H  
ATOM    532 3HG2 VAL A  37     -10.749  12.131   2.352  1.00  0.75           H  
ATOM    533  N   PHE A  38     -15.190  12.311   1.049  1.00  0.75           N  
ATOM    534  CA  PHE A  38     -16.512  12.044   0.507  1.00  0.75           C  
ATOM    535  C   PHE A  38     -17.158  13.314  -0.026  1.00  0.75           C  
ATOM    536  O   PHE A  38     -17.708  13.328  -1.126  1.00  0.75           O  
ATOM    537  CB  PHE A  38     -17.371  11.406   1.582  1.00  0.75           C  
ATOM    538  CG  PHE A  38     -17.019  10.006   1.822  1.00  0.75           C  
ATOM    539  CD1 PHE A  38     -16.600   9.199   0.771  1.00  0.75           C  
ATOM    540  CD2 PHE A  38     -17.077   9.484   3.092  1.00  0.75           C  
ATOM    541  CE1 PHE A  38     -16.259   7.899   0.995  1.00  0.75           C  
ATOM    542  CE2 PHE A  38     -16.735   8.197   3.313  1.00  0.75           C  
ATOM    543  CZ  PHE A  38     -16.325   7.401   2.260  1.00  0.75           C  
ATOM    544  H   PHE A  38     -14.966  12.069   2.017  1.00  0.75           H  
ATOM    545  HA  PHE A  38     -16.407  11.340  -0.316  1.00  0.75           H  
ATOM    546 1HB  PHE A  38     -17.275  11.961   2.521  1.00  0.75           H  
ATOM    547 2HB  PHE A  38     -18.390  11.440   1.270  1.00  0.75           H  
ATOM    548  HD1 PHE A  38     -16.546   9.612  -0.235  1.00  0.75           H  
ATOM    549  HD2 PHE A  38     -17.399  10.117   3.919  1.00  0.75           H  
ATOM    550  HE1 PHE A  38     -15.933   7.263   0.177  1.00  0.75           H  
ATOM    551  HE2 PHE A  38     -16.788   7.798   4.316  1.00  0.75           H  
ATOM    552  HZ  PHE A  38     -16.048   6.375   2.435  1.00  0.75           H  
ATOM    553  N   ARG A  39     -16.983  14.414   0.698  1.00  0.74           N  
ATOM    554  CA  ARG A  39     -17.526  15.710   0.309  1.00  0.74           C  
ATOM    555  C   ARG A  39     -16.877  16.277  -0.964  1.00  0.74           C  
ATOM    556  O   ARG A  39     -17.386  17.234  -1.555  1.00  0.74           O  
ATOM    557  CB  ARG A  39     -17.337  16.709   1.438  1.00  0.74           C  
ATOM    558  CG  ARG A  39     -18.183  16.474   2.687  1.00  0.74           C  
ATOM    559  CD  ARG A  39     -17.855  17.435   3.747  1.00  0.74           C  
ATOM    560  NE  ARG A  39     -18.718  17.297   4.914  1.00  0.74           N  
ATOM    561  CZ  ARG A  39     -18.460  17.866   6.107  1.00  0.74           C  
ATOM    562  NH1 ARG A  39     -17.364  18.578   6.277  1.00  0.74           N  
ATOM    563  NH2 ARG A  39     -19.305  17.705   7.103  1.00  0.74           N  
ATOM    564  H   ARG A  39     -16.494  14.344   1.594  1.00  0.74           H  
ATOM    565  HA  ARG A  39     -18.594  15.592   0.122  1.00  0.74           H  
ATOM    566 1HB  ARG A  39     -16.293  16.701   1.745  1.00  0.74           H  
ATOM    567 2HB  ARG A  39     -17.563  17.708   1.072  1.00  0.74           H  
ATOM    568 1HG  ARG A  39     -19.204  16.608   2.457  1.00  0.74           H  
ATOM    569 2HG  ARG A  39     -18.029  15.465   3.064  1.00  0.74           H  
ATOM    570 1HD  ARG A  39     -16.823  17.277   4.065  1.00  0.74           H  
ATOM    571 2HD  ARG A  39     -17.963  18.446   3.363  1.00  0.74           H  
ATOM    572  HE  ARG A  39     -19.596  16.752   4.823  1.00  0.74           H  
ATOM    573 1HH1 ARG A  39     -16.714  18.697   5.508  1.00  0.74           H  
ATOM    574 2HH1 ARG A  39     -17.170  19.003   7.171  1.00  0.74           H  
ATOM    575 1HH2 ARG A  39     -20.145  17.151   6.956  1.00  0.74           H  
ATOM    576 2HH2 ARG A  39     -19.119  18.126   8.000  1.00  0.74           H  
ATOM    577  N   SER A  40     -15.703  15.750  -1.328  1.00  0.73           N  
ATOM    578  CA  SER A  40     -14.929  16.226  -2.456  1.00  0.73           C  
ATOM    579  C   SER A  40     -14.990  15.322  -3.689  1.00  0.73           C  
ATOM    580  O   SER A  40     -14.260  15.569  -4.650  1.00  0.73           O  
ATOM    581  CB  SER A  40     -13.481  16.364  -2.053  1.00  0.73           C  
ATOM    582  OG  SER A  40     -13.328  17.281  -1.006  1.00  0.73           O  
ATOM    583  H   SER A  40     -15.332  14.945  -0.832  1.00  0.73           H  
ATOM    584  HA  SER A  40     -15.313  17.206  -2.737  1.00  0.73           H  
ATOM    585 1HB  SER A  40     -13.098  15.388  -1.744  1.00  0.73           H  
ATOM    586 2HB  SER A  40     -12.900  16.686  -2.913  1.00  0.73           H  
ATOM    587  HG  SER A  40     -13.544  16.772  -0.185  1.00  0.73           H  
ATOM    588  N   VAL A  41     -15.831  14.282  -3.690  1.00  0.70           N  
ATOM    589  CA  VAL A  41     -15.860  13.399  -4.863  1.00  0.70           C  
ATOM    590  C   VAL A  41     -17.179  13.456  -5.600  1.00  0.70           C  
ATOM    591  O   VAL A  41     -18.168  13.987  -5.107  1.00  0.70           O  
ATOM    592  CB  VAL A  41     -15.512  11.930  -4.516  1.00  0.70           C  
ATOM    593  CG1 VAL A  41     -14.086  11.845  -3.968  1.00  0.70           C  
ATOM    594  CG2 VAL A  41     -16.497  11.364  -3.550  1.00  0.70           C  
ATOM    595  H   VAL A  41     -16.431  14.092  -2.879  1.00  0.70           H  
ATOM    596  HA  VAL A  41     -15.094  13.734  -5.559  1.00  0.70           H  
ATOM    597  HB  VAL A  41     -15.549  11.342  -5.413  1.00  0.70           H  
ATOM    598 1HG1 VAL A  41     -13.834  10.820  -3.759  1.00  0.70           H  
ATOM    599 2HG1 VAL A  41     -13.394  12.237  -4.709  1.00  0.70           H  
ATOM    600 3HG1 VAL A  41     -14.002  12.422  -3.071  1.00  0.70           H  
ATOM    601 1HG2 VAL A  41     -16.240  10.329  -3.346  1.00  0.70           H  
ATOM    602 2HG2 VAL A  41     -16.460  11.933  -2.644  1.00  0.70           H  
ATOM    603 3HG2 VAL A  41     -17.499  11.414  -3.977  1.00  0.70           H  
ATOM    604  N   ASP A  42     -17.173  12.942  -6.822  1.00  0.68           N  
ATOM    605  CA  ASP A  42     -18.351  12.932  -7.656  1.00  0.68           C  
ATOM    606  C   ASP A  42     -19.086  11.609  -7.508  1.00  0.68           C  
ATOM    607  O   ASP A  42     -20.321  11.568  -7.554  1.00  0.68           O  
ATOM    608  CB  ASP A  42     -17.917  13.129  -9.105  1.00  0.68           C  
ATOM    609  CG  ASP A  42     -17.222  14.485  -9.361  1.00  0.68           C  
ATOM    610  OD1 ASP A  42     -17.819  15.496  -9.080  1.00  0.68           O  
ATOM    611  OD2 ASP A  42     -16.075  14.489  -9.811  1.00  0.68           O  
ATOM    612  H   ASP A  42     -16.331  12.507  -7.185  1.00  0.68           H  
ATOM    613  HA  ASP A  42     -19.014  13.742  -7.350  1.00  0.68           H  
ATOM    614 1HB  ASP A  42     -17.225  12.327  -9.377  1.00  0.68           H  
ATOM    615 2HB  ASP A  42     -18.784  13.045  -9.757  1.00  0.68           H  
ATOM    616  N   VAL A  43     -18.306  10.536  -7.340  1.00  0.66           N  
ATOM    617  CA  VAL A  43     -18.837   9.181  -7.221  1.00  0.66           C  
ATOM    618  C   VAL A  43     -18.254   8.417  -6.023  1.00  0.66           C  
ATOM    619  O   VAL A  43     -17.035   8.383  -5.836  1.00  0.66           O  
ATOM    620  CB  VAL A  43     -18.562   8.373  -8.519  1.00  0.66           C  
ATOM    621  CG1 VAL A  43     -19.081   6.941  -8.364  1.00  0.66           C  
ATOM    622  CG2 VAL A  43     -19.239   9.045  -9.733  1.00  0.66           C  
ATOM    623  H   VAL A  43     -17.296  10.674  -7.329  1.00  0.66           H  
ATOM    624  HA  VAL A  43     -19.916   9.251  -7.088  1.00  0.66           H  
ATOM    625  HB  VAL A  43     -17.497   8.321  -8.682  1.00  0.66           H  
ATOM    626 1HG1 VAL A  43     -18.870   6.387  -9.272  1.00  0.66           H  
ATOM    627 2HG1 VAL A  43     -18.589   6.449  -7.526  1.00  0.66           H  
ATOM    628 3HG1 VAL A  43     -20.158   6.967  -8.189  1.00  0.66           H  
ATOM    629 1HG2 VAL A  43     -19.041   8.470 -10.629  1.00  0.66           H  
ATOM    630 2HG2 VAL A  43     -20.313   9.087  -9.572  1.00  0.66           H  
ATOM    631 3HG2 VAL A  43     -18.854  10.050  -9.866  1.00  0.66           H  
ATOM    632  N   VAL A  44     -19.122   7.789  -5.241  1.00  0.67           N  
ATOM    633  CA  VAL A  44     -18.696   6.948  -4.131  1.00  0.67           C  
ATOM    634  C   VAL A  44     -19.105   5.513  -4.412  1.00  0.67           C  
ATOM    635  O   VAL A  44     -20.280   5.230  -4.654  1.00  0.67           O  
ATOM    636  CB  VAL A  44     -19.335   7.364  -2.788  1.00  0.67           C  
ATOM    637  CG1 VAL A  44     -18.862   6.400  -1.682  1.00  0.67           C  
ATOM    638  CG2 VAL A  44     -18.956   8.789  -2.433  1.00  0.67           C  
ATOM    639  H   VAL A  44     -20.110   7.884  -5.443  1.00  0.67           H  
ATOM    640  HA  VAL A  44     -17.613   6.998  -4.039  1.00  0.67           H  
ATOM    641  HB  VAL A  44     -20.419   7.289  -2.871  1.00  0.67           H  
ATOM    642 1HG1 VAL A  44     -19.308   6.667  -0.744  1.00  0.67           H  
ATOM    643 2HG1 VAL A  44     -19.149   5.383  -1.931  1.00  0.67           H  
ATOM    644 3HG1 VAL A  44     -17.776   6.456  -1.594  1.00  0.67           H  
ATOM    645 1HG2 VAL A  44     -19.420   9.067  -1.486  1.00  0.67           H  
ATOM    646 2HG2 VAL A  44     -17.878   8.860  -2.343  1.00  0.67           H  
ATOM    647 3HG2 VAL A  44     -19.298   9.457  -3.213  1.00  0.67           H  
ATOM    648  N   PHE A  45     -18.142   4.617  -4.382  1.00  0.70           N  
ATOM    649  CA  PHE A  45     -18.417   3.222  -4.601  1.00  0.70           C  
ATOM    650  C   PHE A  45     -18.509   2.561  -3.249  1.00  0.70           C  
ATOM    651  O   PHE A  45     -17.731   2.888  -2.348  1.00  0.70           O  
ATOM    652  CB  PHE A  45     -17.314   2.560  -5.407  1.00  0.70           C  
ATOM    653  CG  PHE A  45     -17.199   3.048  -6.809  1.00  0.70           C  
ATOM    654  CD1 PHE A  45     -16.298   4.048  -7.137  1.00  0.70           C  
ATOM    655  CD2 PHE A  45     -17.985   2.518  -7.803  1.00  0.70           C  
ATOM    656  CE1 PHE A  45     -16.196   4.483  -8.440  1.00  0.70           C  
ATOM    657  CE2 PHE A  45     -17.880   2.952  -9.090  1.00  0.70           C  
ATOM    658  CZ  PHE A  45     -16.984   3.931  -9.411  1.00  0.70           C  
ATOM    659  H   PHE A  45     -17.197   4.919  -4.193  1.00  0.70           H  
ATOM    660  HA  PHE A  45     -19.364   3.116  -5.122  1.00  0.70           H  
ATOM    661 1HB  PHE A  45     -16.359   2.714  -4.918  1.00  0.70           H  
ATOM    662 2HB  PHE A  45     -17.501   1.506  -5.424  1.00  0.70           H  
ATOM    663  HD1 PHE A  45     -15.668   4.482  -6.356  1.00  0.70           H  
ATOM    664  HD2 PHE A  45     -18.704   1.740  -7.554  1.00  0.70           H  
ATOM    665  HE1 PHE A  45     -15.491   5.249  -8.702  1.00  0.70           H  
ATOM    666  HE2 PHE A  45     -18.510   2.519  -9.852  1.00  0.70           H  
ATOM    667  HZ  PHE A  45     -16.893   4.270 -10.427  1.00  0.70           H  
ATOM    668  N   THR A  46     -19.432   1.630  -3.105  1.00  0.77           N  
ATOM    669  CA  THR A  46     -19.543   0.925  -1.839  1.00  0.77           C  
ATOM    670  C   THR A  46     -19.454  -0.584  -2.043  1.00  0.77           C  
ATOM    671  O   THR A  46     -19.755  -1.106  -3.121  1.00  0.77           O  
ATOM    672  CB  THR A  46     -20.856   1.316  -1.127  1.00  0.77           C  
ATOM    673  OG1 THR A  46     -21.979   0.909  -1.930  1.00  0.77           O  
ATOM    674  CG2 THR A  46     -20.923   2.858  -0.920  1.00  0.77           C  
ATOM    675  H   THR A  46     -20.069   1.445  -3.883  1.00  0.77           H  
ATOM    676  HA  THR A  46     -18.713   1.218  -1.194  1.00  0.77           H  
ATOM    677  HB  THR A  46     -20.908   0.817  -0.159  1.00  0.77           H  
ATOM    678  HG1 THR A  46     -22.813   1.068  -1.449  1.00  0.77           H  
ATOM    679 1HG2 THR A  46     -21.847   3.119  -0.430  1.00  0.77           H  
ATOM    680 2HG2 THR A  46     -20.087   3.181  -0.309  1.00  0.77           H  
ATOM    681 3HG2 THR A  46     -20.884   3.363  -1.883  1.00  0.77           H  
ATOM    682  N   VAL A  47     -19.077  -1.291  -0.981  1.00  0.89           N  
ATOM    683  CA  VAL A  47     -18.944  -2.745  -1.041  1.00  0.89           C  
ATOM    684  C   VAL A  47     -20.135  -3.495  -0.467  1.00  0.89           C  
ATOM    685  O   VAL A  47     -20.427  -3.397   0.733  1.00  0.89           O  
ATOM    686  CB  VAL A  47     -17.696  -3.161  -0.255  1.00  0.89           C  
ATOM    687  CG1 VAL A  47     -17.533  -4.659  -0.266  1.00  0.89           C  
ATOM    688  CG2 VAL A  47     -16.503  -2.480  -0.848  1.00  0.89           C  
ATOM    689  H   VAL A  47     -18.845  -0.802  -0.125  1.00  0.89           H  
ATOM    690  HA  VAL A  47     -18.824  -3.036  -2.087  1.00  0.89           H  
ATOM    691  HB  VAL A  47     -17.809  -2.852   0.785  1.00  0.89           H  
ATOM    692 1HG1 VAL A  47     -16.648  -4.935   0.307  1.00  0.89           H  
ATOM    693 2HG1 VAL A  47     -18.412  -5.127   0.177  1.00  0.89           H  
ATOM    694 3HG1 VAL A  47     -17.422  -4.993  -1.268  1.00  0.89           H  
ATOM    695 1HG2 VAL A  47     -15.614  -2.757  -0.284  1.00  0.89           H  
ATOM    696 2HG2 VAL A  47     -16.398  -2.792  -1.880  1.00  0.89           H  
ATOM    697 3HG2 VAL A  47     -16.636  -1.393  -0.804  1.00  0.89           H  
ATOM    698  N   THR A  48     -20.790  -4.276  -1.334  1.00  1.06           N  
ATOM    699  CA  THR A  48     -21.982  -5.037  -0.976  1.00  1.06           C  
ATOM    700  C   THR A  48     -21.789  -6.522  -1.329  1.00  1.06           C  
ATOM    701  O   THR A  48     -21.192  -6.862  -2.352  1.00  1.06           O  
ATOM    702  CB  THR A  48     -23.224  -4.449  -1.693  1.00  1.06           C  
ATOM    703  OG1 THR A  48     -23.350  -3.062  -1.355  1.00  1.06           O  
ATOM    704  CG2 THR A  48     -24.496  -5.134  -1.227  1.00  1.06           C  
ATOM    705  H   THR A  48     -20.486  -4.293  -2.310  1.00  1.06           H  
ATOM    706  HA  THR A  48     -22.134  -4.970   0.099  1.00  1.06           H  
ATOM    707  HB  THR A  48     -23.114  -4.563  -2.768  1.00  1.06           H  
ATOM    708  HG1 THR A  48     -22.680  -2.556  -1.823  1.00  1.06           H  
ATOM    709 1HG2 THR A  48     -25.357  -4.702  -1.717  1.00  1.06           H  
ATOM    710 2HG2 THR A  48     -24.462  -6.175  -1.458  1.00  1.06           H  
ATOM    711 3HG2 THR A  48     -24.601  -5.000  -0.152  1.00  1.06           H  
ATOM    712  N   GLY A  49     -22.234  -7.418  -0.453  1.00  1.28           N  
ATOM    713  CA  GLY A  49     -22.111  -8.836  -0.775  1.00  1.28           C  
ATOM    714  C   GLY A  49     -23.228  -9.236  -1.743  1.00  1.28           C  
ATOM    715  O   GLY A  49     -24.209  -8.508  -1.884  1.00  1.28           O  
ATOM    716  H   GLY A  49     -22.687  -7.119   0.400  1.00  1.28           H  
ATOM    717 1HA  GLY A  49     -21.127  -9.031  -1.210  1.00  1.28           H  
ATOM    718 2HA  GLY A  49     -22.199  -9.408   0.143  1.00  1.28           H  
ATOM    719  N   PRO A  50     -23.169 -10.440  -2.322  1.00  1.51           N  
ATOM    720  CA  PRO A  50     -24.112 -10.968  -3.298  1.00  1.51           C  
ATOM    721  C   PRO A  50     -25.501 -11.208  -2.734  1.00  1.51           C  
ATOM    722  O   PRO A  50     -26.472 -11.313  -3.481  1.00  1.51           O  
ATOM    723  CB  PRO A  50     -23.462 -12.294  -3.694  1.00  1.51           C  
ATOM    724  CG  PRO A  50     -22.616 -12.683  -2.499  1.00  1.51           C  
ATOM    725  CD  PRO A  50     -22.101 -11.372  -1.941  1.00  1.51           C  
ATOM    726  HA  PRO A  50     -24.167 -10.285  -4.155  1.00  1.51           H  
ATOM    727 1HB  PRO A  50     -24.243 -13.036  -3.921  1.00  1.51           H  
ATOM    728 2HB  PRO A  50     -22.868 -12.158  -4.610  1.00  1.51           H  
ATOM    729 1HG  PRO A  50     -23.231 -13.238  -1.776  1.00  1.51           H  
ATOM    730 2HG  PRO A  50     -21.816 -13.363  -2.808  1.00  1.51           H  
ATOM    731 1HD  PRO A  50     -22.007 -11.452  -0.850  1.00  1.51           H  
ATOM    732 2HD  PRO A  50     -21.160 -11.088  -2.417  1.00  1.51           H  
ATOM    733  N   ASN A  51     -25.586 -11.311  -1.413  1.00  1.68           N  
ATOM    734  CA  ASN A  51     -26.834 -11.578  -0.732  1.00  1.68           C  
ATOM    735  C   ASN A  51     -27.438 -10.347  -0.055  1.00  1.68           C  
ATOM    736  O   ASN A  51     -28.374 -10.488   0.738  1.00  1.68           O  
ATOM    737  CB  ASN A  51     -26.624 -12.676   0.290  1.00  1.68           C  
ATOM    738  CG  ASN A  51     -26.310 -14.011  -0.348  1.00  1.68           C  
ATOM    739  OD1 ASN A  51     -26.902 -14.384  -1.366  1.00  1.68           O  
ATOM    740  ND2 ASN A  51     -25.388 -14.737   0.238  1.00  1.68           N  
ATOM    741  H   ASN A  51     -24.756 -11.211  -0.855  1.00  1.68           H  
ATOM    742  HA  ASN A  51     -27.558 -11.923  -1.471  1.00  1.68           H  
ATOM    743 1HB  ASN A  51     -25.801 -12.401   0.950  1.00  1.68           H  
ATOM    744 2HB  ASN A  51     -27.519 -12.779   0.904  1.00  1.68           H  
ATOM    745 1HD2 ASN A  51     -25.142 -15.632  -0.137  1.00  1.68           H  
ATOM    746 2HD2 ASN A  51     -24.934 -14.402   1.065  1.00  1.68           H  
ATOM    747  N   SER A  52     -26.922  -9.147  -0.343  1.00  1.75           N  
ATOM    748  CA  SER A  52     -27.467  -7.964   0.324  1.00  1.75           C  
ATOM    749  C   SER A  52     -28.031  -6.903  -0.617  1.00  1.75           C  
ATOM    750  O   SER A  52     -27.556  -6.701  -1.738  1.00  1.75           O  
ATOM    751  CB  SER A  52     -26.408  -7.350   1.215  1.00  1.75           C  
ATOM    752  OG  SER A  52     -26.049  -8.232   2.250  1.00  1.75           O  
ATOM    753  H   SER A  52     -26.144  -9.048  -1.001  1.00  1.75           H  
ATOM    754  HA  SER A  52     -28.286  -8.286   0.967  1.00  1.75           H  
ATOM    755 1HB  SER A  52     -25.531  -7.119   0.621  1.00  1.75           H  
ATOM    756 2HB  SER A  52     -26.781  -6.412   1.634  1.00  1.75           H  
ATOM    757  HG  SER A  52     -26.881  -8.546   2.622  1.00  1.75           H  
ATOM    758  N   ASP A  53     -29.036  -6.183  -0.114  1.00  1.69           N  
ATOM    759  CA  ASP A  53     -29.654  -5.061  -0.820  1.00  1.69           C  
ATOM    760  C   ASP A  53     -28.801  -3.795  -0.701  1.00  1.69           C  
ATOM    761  O   ASP A  53     -28.457  -3.167  -1.708  1.00  1.69           O  
ATOM    762  CB  ASP A  53     -31.089  -4.848  -0.314  1.00  1.69           C  
ATOM    763  CG  ASP A  53     -31.221  -4.698   1.225  1.00  1.69           C  
ATOM    764  OD1 ASP A  53     -30.234  -4.864   1.915  1.00  1.69           O  
ATOM    765  OD2 ASP A  53     -32.303  -4.417   1.681  1.00  1.69           O  
ATOM    766  H   ASP A  53     -29.383  -6.428   0.803  1.00  1.69           H  
ATOM    767  HA  ASP A  53     -29.717  -5.319  -1.877  1.00  1.69           H  
ATOM    768 1HB  ASP A  53     -31.497  -3.948  -0.779  1.00  1.69           H  
ATOM    769 2HB  ASP A  53     -31.709  -5.684  -0.632  1.00  1.69           H  
ATOM    770  N   PHE A  54     -28.454  -3.452   0.533  1.00  1.52           N  
ATOM    771  CA  PHE A  54     -27.612  -2.302   0.834  1.00  1.52           C  
ATOM    772  C   PHE A  54     -26.505  -2.724   1.781  1.00  1.52           C  
ATOM    773  O   PHE A  54     -26.689  -3.623   2.603  1.00  1.52           O  
ATOM    774  CB  PHE A  54     -28.413  -1.167   1.475  1.00  1.52           C  
ATOM    775  CG  PHE A  54     -29.503  -0.628   0.601  1.00  1.52           C  
ATOM    776  CD1 PHE A  54     -30.782  -1.155   0.666  1.00  1.52           C  
ATOM    777  CD2 PHE A  54     -29.252   0.394  -0.300  1.00  1.52           C  
ATOM    778  CE1 PHE A  54     -31.788  -0.676  -0.143  1.00  1.52           C  
ATOM    779  CE2 PHE A  54     -30.256   0.877  -1.112  1.00  1.52           C  
ATOM    780  CZ  PHE A  54     -31.528   0.340  -1.035  1.00  1.52           C  
ATOM    781  H   PHE A  54     -28.825  -4.025   1.287  1.00  1.52           H  
ATOM    782  HA  PHE A  54     -27.156  -1.938  -0.086  1.00  1.52           H  
ATOM    783 1HB  PHE A  54     -28.864  -1.526   2.401  1.00  1.52           H  
ATOM    784 2HB  PHE A  54     -27.737  -0.347   1.731  1.00  1.52           H  
ATOM    785  HD1 PHE A  54     -30.989  -1.960   1.373  1.00  1.52           H  
ATOM    786  HD2 PHE A  54     -28.243   0.817  -0.366  1.00  1.52           H  
ATOM    787  HE1 PHE A  54     -32.787  -1.108  -0.075  1.00  1.52           H  
ATOM    788  HE2 PHE A  54     -30.041   1.681  -1.816  1.00  1.52           H  
ATOM    789  HZ  PHE A  54     -32.321   0.720  -1.678  1.00  1.52           H  
ATOM    790  N   SER A  55     -25.368  -2.066   1.682  1.00  1.33           N  
ATOM    791  CA  SER A  55     -24.265  -2.327   2.592  1.00  1.33           C  
ATOM    792  C   SER A  55     -24.274  -1.390   3.768  1.00  1.33           C  
ATOM    793  O   SER A  55     -24.684  -0.233   3.658  1.00  1.33           O  
ATOM    794  CB  SER A  55     -22.934  -2.228   1.894  1.00  1.33           C  
ATOM    795  OG  SER A  55     -21.843  -2.390   2.792  1.00  1.33           O  
ATOM    796  H   SER A  55     -25.266  -1.356   0.965  1.00  1.33           H  
ATOM    797  HA  SER A  55     -24.368  -3.346   2.969  1.00  1.33           H  
ATOM    798 1HB  SER A  55     -22.896  -2.999   1.150  1.00  1.33           H  
ATOM    799 2HB  SER A  55     -22.849  -1.275   1.372  1.00  1.33           H  
ATOM    800  HG  SER A  55     -21.117  -2.749   2.214  1.00  1.33           H  
ATOM    801  N   ILE A  56     -23.752  -1.876   4.872  1.00  1.15           N  
ATOM    802  CA  ILE A  56     -23.573  -1.059   6.050  1.00  1.15           C  
ATOM    803  C   ILE A  56     -22.660   0.103   5.674  1.00  1.15           C  
ATOM    804  O   ILE A  56     -22.833   1.215   6.167  1.00  1.15           O  
ATOM    805  CB  ILE A  56     -22.982  -1.867   7.203  1.00  1.15           C  
ATOM    806  CG1 ILE A  56     -23.995  -2.903   7.676  1.00  1.15           C  
ATOM    807  CG2 ILE A  56     -22.621  -0.917   8.359  1.00  1.15           C  
ATOM    808  CD1 ILE A  56     -23.410  -3.936   8.600  1.00  1.15           C  
ATOM    809  H   ILE A  56     -23.454  -2.842   4.881  1.00  1.15           H  
ATOM    810  HA  ILE A  56     -24.537  -0.661   6.359  1.00  1.15           H  
ATOM    811  HB  ILE A  56     -22.111  -2.401   6.854  1.00  1.15           H  
ATOM    812 1HG1 ILE A  56     -24.800  -2.390   8.198  1.00  1.15           H  
ATOM    813 2HG1 ILE A  56     -24.414  -3.412   6.805  1.00  1.15           H  
ATOM    814 1HG2 ILE A  56     -22.195  -1.487   9.185  1.00  1.15           H  
ATOM    815 2HG2 ILE A  56     -21.906  -0.190   8.019  1.00  1.15           H  
ATOM    816 3HG2 ILE A  56     -23.517  -0.400   8.699  1.00  1.15           H  
ATOM    817 1HD1 ILE A  56     -24.187  -4.638   8.902  1.00  1.15           H  
ATOM    818 2HD1 ILE A  56     -22.613  -4.476   8.088  1.00  1.15           H  
ATOM    819 3HD1 ILE A  56     -23.011  -3.448   9.467  1.00  1.15           H  
ATOM    820  N   SER A  57     -21.659  -0.154   4.816  1.00  1.00           N  
ATOM    821  CA  SER A  57     -20.742   0.911   4.438  1.00  1.00           C  
ATOM    822  C   SER A  57     -21.516   2.066   3.819  1.00  1.00           C  
ATOM    823  O   SER A  57     -21.293   3.231   4.150  1.00  1.00           O  
ATOM    824  CB  SER A  57     -19.698   0.409   3.443  1.00  1.00           C  
ATOM    825  OG  SER A  57     -18.833   1.444   3.043  1.00  1.00           O  
ATOM    826  H   SER A  57     -21.587  -1.070   4.374  1.00  1.00           H  
ATOM    827  HA  SER A  57     -20.254   1.259   5.338  1.00  1.00           H  
ATOM    828 1HB  SER A  57     -19.120  -0.398   3.889  1.00  1.00           H  
ATOM    829 2HB  SER A  57     -20.202  -0.000   2.568  1.00  1.00           H  
ATOM    830  HG  SER A  57     -18.289   1.092   2.290  1.00  1.00           H  
ATOM    831  N   GLU A  58     -22.435   1.741   2.913  1.00  0.91           N  
ATOM    832  CA  GLU A  58     -23.238   2.750   2.242  1.00  0.91           C  
ATOM    833  C   GLU A  58     -24.067   3.533   3.240  1.00  0.91           C  
ATOM    834  O   GLU A  58     -24.142   4.760   3.167  1.00  0.91           O  
ATOM    835  CB  GLU A  58     -24.142   2.093   1.198  1.00  0.91           C  
ATOM    836  CG  GLU A  58     -24.984   3.029   0.387  1.00  0.91           C  
ATOM    837  CD  GLU A  58     -25.719   2.307  -0.718  1.00  0.91           C  
ATOM    838  OE1 GLU A  58     -25.420   1.158  -0.958  1.00  0.91           O  
ATOM    839  OE2 GLU A  58     -26.589   2.906  -1.312  1.00  0.91           O  
ATOM    840  H   GLU A  58     -22.588   0.766   2.704  1.00  0.91           H  
ATOM    841  HA  GLU A  58     -22.568   3.449   1.746  1.00  0.91           H  
ATOM    842 1HB  GLU A  58     -23.540   1.499   0.520  1.00  0.91           H  
ATOM    843 2HB  GLU A  58     -24.824   1.408   1.700  1.00  0.91           H  
ATOM    844 1HG  GLU A  58     -25.709   3.492   1.052  1.00  0.91           H  
ATOM    845 2HG  GLU A  58     -24.361   3.817  -0.037  1.00  0.91           H  
ATOM    846  N   ALA A  59     -24.659   2.834   4.211  1.00  0.85           N  
ATOM    847  CA  ALA A  59     -25.467   3.515   5.216  1.00  0.85           C  
ATOM    848  C   ALA A  59     -24.630   4.545   5.976  1.00  0.85           C  
ATOM    849  O   ALA A  59     -25.074   5.674   6.244  1.00  0.85           O  
ATOM    850  CB  ALA A  59     -26.036   2.496   6.192  1.00  0.85           C  
ATOM    851  H   ALA A  59     -24.567   1.815   4.221  1.00  0.85           H  
ATOM    852  HA  ALA A  59     -26.279   4.035   4.709  1.00  0.85           H  
ATOM    853 1HB  ALA A  59     -26.653   3.005   6.930  1.00  0.85           H  
ATOM    854 2HB  ALA A  59     -26.638   1.771   5.645  1.00  0.85           H  
ATOM    855 3HB  ALA A  59     -25.220   1.982   6.694  1.00  0.85           H  
ATOM    856  N   VAL A  60     -23.393   4.173   6.280  1.00  0.83           N  
ATOM    857  CA  VAL A  60     -22.512   5.064   7.005  1.00  0.83           C  
ATOM    858  C   VAL A  60     -22.120   6.264   6.171  1.00  0.83           C  
ATOM    859  O   VAL A  60     -22.160   7.385   6.664  1.00  0.83           O  
ATOM    860  CB  VAL A  60     -21.269   4.327   7.473  1.00  0.83           C  
ATOM    861  CG1 VAL A  60     -20.244   5.324   8.097  1.00  0.83           C  
ATOM    862  CG2 VAL A  60     -21.680   3.287   8.461  1.00  0.83           C  
ATOM    863  H   VAL A  60     -23.075   3.230   6.038  1.00  0.83           H  
ATOM    864  HA  VAL A  60     -23.042   5.418   7.889  1.00  0.83           H  
ATOM    865  HB  VAL A  60     -20.819   3.839   6.631  1.00  0.83           H  
ATOM    866 1HG1 VAL A  60     -19.354   4.778   8.431  1.00  0.83           H  
ATOM    867 2HG1 VAL A  60     -19.956   6.069   7.358  1.00  0.83           H  
ATOM    868 3HG1 VAL A  60     -20.695   5.818   8.952  1.00  0.83           H  
ATOM    869 1HG2 VAL A  60     -20.797   2.741   8.782  1.00  0.83           H  
ATOM    870 2HG2 VAL A  60     -22.152   3.770   9.309  1.00  0.83           H  
ATOM    871 3HG2 VAL A  60     -22.378   2.608   8.013  1.00  0.83           H  
ATOM    872  N   VAL A  61     -21.772   6.053   4.902  1.00  0.82           N  
ATOM    873  CA  VAL A  61     -21.366   7.189   4.082  1.00  0.82           C  
ATOM    874  C   VAL A  61     -22.545   8.119   3.819  1.00  0.82           C  
ATOM    875  O   VAL A  61     -22.414   9.333   3.924  1.00  0.82           O  
ATOM    876  CB  VAL A  61     -20.811   6.779   2.727  1.00  0.82           C  
ATOM    877  CG1 VAL A  61     -20.521   8.059   1.924  1.00  0.82           C  
ATOM    878  CG2 VAL A  61     -19.594   5.955   2.893  1.00  0.82           C  
ATOM    879  H   VAL A  61     -21.758   5.101   4.529  1.00  0.82           H  
ATOM    880  HA  VAL A  61     -20.593   7.739   4.616  1.00  0.82           H  
ATOM    881  HB  VAL A  61     -21.562   6.200   2.195  1.00  0.82           H  
ATOM    882 1HG1 VAL A  61     -20.143   7.820   0.948  1.00  0.82           H  
ATOM    883 2HG1 VAL A  61     -21.426   8.626   1.832  1.00  0.82           H  
ATOM    884 3HG1 VAL A  61     -19.785   8.655   2.451  1.00  0.82           H  
ATOM    885 1HG2 VAL A  61     -19.223   5.683   1.916  1.00  0.82           H  
ATOM    886 2HG2 VAL A  61     -18.855   6.511   3.428  1.00  0.82           H  
ATOM    887 3HG2 VAL A  61     -19.840   5.064   3.450  1.00  0.82           H  
ATOM    888  N   ARG A  62     -23.718   7.561   3.506  1.00  0.83           N  
ATOM    889  CA  ARG A  62     -24.908   8.373   3.262  1.00  0.83           C  
ATOM    890  C   ARG A  62     -25.295   9.219   4.471  1.00  0.83           C  
ATOM    891  O   ARG A  62     -25.878  10.293   4.317  1.00  0.83           O  
ATOM    892  CB  ARG A  62     -26.102   7.524   2.858  1.00  0.83           C  
ATOM    893  CG  ARG A  62     -26.053   6.947   1.444  1.00  0.83           C  
ATOM    894  CD  ARG A  62     -27.286   6.184   1.140  1.00  0.83           C  
ATOM    895  NE  ARG A  62     -27.279   5.608  -0.197  1.00  0.83           N  
ATOM    896  CZ  ARG A  62     -27.627   6.245  -1.314  1.00  0.83           C  
ATOM    897  NH1 ARG A  62     -28.010   7.507  -1.295  1.00  0.83           N  
ATOM    898  NH2 ARG A  62     -27.581   5.564  -2.430  1.00  0.83           N  
ATOM    899  H   ARG A  62     -23.793   6.546   3.432  1.00  0.83           H  
ATOM    900  HA  ARG A  62     -24.688   9.048   2.435  1.00  0.83           H  
ATOM    901 1HB  ARG A  62     -26.179   6.678   3.548  1.00  0.83           H  
ATOM    902 2HB  ARG A  62     -27.015   8.108   2.955  1.00  0.83           H  
ATOM    903 1HG  ARG A  62     -25.971   7.755   0.725  1.00  0.83           H  
ATOM    904 2HG  ARG A  62     -25.196   6.279   1.344  1.00  0.83           H  
ATOM    905 1HD  ARG A  62     -27.379   5.368   1.858  1.00  0.83           H  
ATOM    906 2HD  ARG A  62     -28.147   6.840   1.223  1.00  0.83           H  
ATOM    907  HE  ARG A  62     -26.999   4.628  -0.320  1.00  0.83           H  
ATOM    908 1HH1 ARG A  62     -28.039   8.011  -0.420  1.00  0.83           H  
ATOM    909 2HH1 ARG A  62     -28.274   7.968  -2.151  1.00  0.83           H  
ATOM    910 1HH2 ARG A  62     -27.280   4.580  -2.374  1.00  0.83           H  
ATOM    911 2HH2 ARG A  62     -27.835   5.988  -3.307  1.00  0.83           H  
ATOM    912  N   SER A  63     -24.939   8.757   5.672  1.00  0.84           N  
ATOM    913  CA  SER A  63     -25.234   9.472   6.901  1.00  0.84           C  
ATOM    914  C   SER A  63     -24.282  10.663   7.135  1.00  0.84           C  
ATOM    915  O   SER A  63     -24.478  11.438   8.077  1.00  0.84           O  
ATOM    916  CB  SER A  63     -25.155   8.514   8.075  1.00  0.84           C  
ATOM    917  OG  SER A  63     -26.139   7.510   7.978  1.00  0.84           O  
ATOM    918  H   SER A  63     -24.497   7.841   5.748  1.00  0.84           H  
ATOM    919  HA  SER A  63     -26.251   9.857   6.833  1.00  0.84           H  
ATOM    920 1HB  SER A  63     -24.173   8.055   8.097  1.00  0.84           H  
ATOM    921 2HB  SER A  63     -25.283   9.065   9.001  1.00  0.84           H  
ATOM    922  HG  SER A  63     -25.850   6.917   7.242  1.00  0.84           H  
ATOM    923  N   VAL A  64     -23.248  10.808   6.298  1.00  0.85           N  
ATOM    924  CA  VAL A  64     -22.295  11.903   6.432  1.00  0.85           C  
ATOM    925  C   VAL A  64     -22.857  13.157   5.759  1.00  0.85           C  
ATOM    926  O   VAL A  64     -23.179  13.170   4.565  1.00  0.85           O  
ATOM    927  CB  VAL A  64     -20.958  11.512   5.762  1.00  0.85           C  
ATOM    928  CG1 VAL A  64     -19.936  12.645   5.825  1.00  0.85           C  
ATOM    929  CG2 VAL A  64     -20.445  10.282   6.396  1.00  0.85           C  
ATOM    930  H   VAL A  64     -23.117  10.153   5.530  1.00  0.85           H  
ATOM    931  HA  VAL A  64     -22.128  12.101   7.489  1.00  0.85           H  
ATOM    932  HB  VAL A  64     -21.145  11.305   4.728  1.00  0.85           H  
ATOM    933 1HG1 VAL A  64     -19.017  12.333   5.324  1.00  0.85           H  
ATOM    934 2HG1 VAL A  64     -20.337  13.526   5.325  1.00  0.85           H  
ATOM    935 3HG1 VAL A  64     -19.719  12.885   6.864  1.00  0.85           H  
ATOM    936 1HG2 VAL A  64     -19.548   9.980   5.883  1.00  0.85           H  
ATOM    937 2HG2 VAL A  64     -20.243  10.461   7.449  1.00  0.85           H  
ATOM    938 3HG2 VAL A  64     -21.184   9.514   6.299  1.00  0.85           H  
ATOM    939  N   GLY A  65     -22.991  14.230   6.514  1.00  0.86           N  
ATOM    940  CA  GLY A  65     -23.551  15.414   5.898  1.00  0.86           C  
ATOM    941  C   GLY A  65     -22.590  15.961   4.856  1.00  0.86           C  
ATOM    942  O   GLY A  65     -21.367  15.900   5.039  1.00  0.86           O  
ATOM    943  H   GLY A  65     -22.734  14.211   7.491  1.00  0.86           H  
ATOM    944 1HA  GLY A  65     -24.506  15.166   5.432  1.00  0.86           H  
ATOM    945 2HA  GLY A  65     -23.746  16.168   6.659  1.00  0.86           H  
ATOM    946  N   GLY A  66     -23.146  16.513   3.782  1.00  0.85           N  
ATOM    947  CA  GLY A  66     -22.348  17.133   2.736  1.00  0.85           C  
ATOM    948  C   GLY A  66     -21.737  16.196   1.685  1.00  0.85           C  
ATOM    949  O   GLY A  66     -21.010  16.682   0.822  1.00  0.85           O  
ATOM    950  H   GLY A  66     -24.152  16.511   3.698  1.00  0.85           H  
ATOM    951 1HA  GLY A  66     -22.967  17.871   2.225  1.00  0.85           H  
ATOM    952 2HA  GLY A  66     -21.544  17.698   3.208  1.00  0.85           H  
ATOM    953  N   VAL A  67     -22.037  14.888   1.692  1.00  0.83           N  
ATOM    954  CA  VAL A  67     -21.363  14.040   0.691  1.00  0.83           C  
ATOM    955  C   VAL A  67     -21.587  14.510  -0.748  1.00  0.83           C  
ATOM    956  O   VAL A  67     -20.643  14.558  -1.523  1.00  0.83           O  
ATOM    957  CB  VAL A  67     -21.820  12.577   0.784  1.00  0.83           C  
ATOM    958  CG1 VAL A  67     -21.261  11.775  -0.393  1.00  0.83           C  
ATOM    959  CG2 VAL A  67     -21.342  12.013   2.054  1.00  0.83           C  
ATOM    960  H   VAL A  67     -22.623  14.481   2.428  1.00  0.83           H  
ATOM    961  HA  VAL A  67     -20.294  14.065   0.898  1.00  0.83           H  
ATOM    962  HB  VAL A  67     -22.908  12.529   0.746  1.00  0.83           H  
ATOM    963 1HG1 VAL A  67     -21.583  10.742  -0.323  1.00  0.83           H  
ATOM    964 2HG1 VAL A  67     -21.623  12.203  -1.306  1.00  0.83           H  
ATOM    965 3HG1 VAL A  67     -20.172  11.814  -0.382  1.00  0.83           H  
ATOM    966 1HG2 VAL A  67     -21.667  10.985   2.145  1.00  0.83           H  
ATOM    967 2HG2 VAL A  67     -20.278  12.063   2.107  1.00  0.83           H  
ATOM    968 3HG2 VAL A  67     -21.751  12.588   2.846  1.00  0.83           H  
ATOM    969  N   LYS A  68     -22.826  14.835  -1.122  1.00  0.80           N  
ATOM    970  CA  LYS A  68     -23.075  15.368  -2.467  1.00  0.80           C  
ATOM    971  C   LYS A  68     -22.456  14.550  -3.603  1.00  0.80           C  
ATOM    972  O   LYS A  68     -21.821  15.120  -4.490  1.00  0.80           O  
ATOM    973  CB  LYS A  68     -22.552  16.800  -2.564  1.00  0.80           C  
ATOM    974  CG  LYS A  68     -23.236  17.784  -1.629  1.00  0.80           C  
ATOM    975  CD  LYS A  68     -22.659  19.175  -1.790  1.00  0.80           C  
ATOM    976  CE  LYS A  68     -23.303  20.163  -0.831  1.00  0.80           C  
ATOM    977  NZ  LYS A  68     -22.702  21.522  -0.953  1.00  0.80           N  
ATOM    978  H   LYS A  68     -23.579  14.758  -0.457  1.00  0.80           H  
ATOM    979  HA  LYS A  68     -24.153  15.381  -2.625  1.00  0.80           H  
ATOM    980 1HB  LYS A  68     -21.481  16.820  -2.344  1.00  0.80           H  
ATOM    981 2HB  LYS A  68     -22.680  17.162  -3.581  1.00  0.80           H  
ATOM    982 1HG  LYS A  68     -24.303  17.811  -1.847  1.00  0.80           H  
ATOM    983 2HG  LYS A  68     -23.104  17.463  -0.602  1.00  0.80           H  
ATOM    984 1HD  LYS A  68     -21.583  19.137  -1.594  1.00  0.80           H  
ATOM    985 2HD  LYS A  68     -22.813  19.517  -2.811  1.00  0.80           H  
ATOM    986 1HE  LYS A  68     -24.368  20.225  -1.044  1.00  0.80           H  
ATOM    987 2HE  LYS A  68     -23.167  19.806   0.192  1.00  0.80           H  
ATOM    988 1HZ  LYS A  68     -23.150  22.152  -0.303  1.00  0.80           H  
ATOM    989 2HZ  LYS A  68     -21.714  21.469  -0.746  1.00  0.80           H  
ATOM    990 3HZ  LYS A  68     -22.830  21.864  -1.895  1.00  0.80           H  
ATOM    991  N   ALA A  69     -22.663  13.235  -3.608  1.00  0.77           N  
ATOM    992  CA  ALA A  69     -22.048  12.394  -4.639  1.00  0.77           C  
ATOM    993  C   ALA A  69     -22.952  11.241  -5.025  1.00  0.77           C  
ATOM    994  O   ALA A  69     -23.852  10.860  -4.275  1.00  0.77           O  
ATOM    995  CB  ALA A  69     -20.711  11.851  -4.149  1.00  0.77           C  
ATOM    996  H   ALA A  69     -23.213  12.817  -2.874  1.00  0.77           H  
ATOM    997  HA  ALA A  69     -21.877  13.003  -5.527  1.00  0.77           H  
ATOM    998 1HB  ALA A  69     -20.254  11.250  -4.923  1.00  0.77           H  
ATOM    999 2HB  ALA A  69     -20.050  12.685  -3.894  1.00  0.77           H  
ATOM   1000 3HB  ALA A  69     -20.871  11.239  -3.277  1.00  0.77           H  
ATOM   1001  N   GLU A  70     -22.733  10.717  -6.223  1.00  0.74           N  
ATOM   1002  CA  GLU A  70     -23.488   9.575  -6.719  1.00  0.74           C  
ATOM   1003  C   GLU A  70     -22.981   8.316  -6.063  1.00  0.74           C  
ATOM   1004  O   GLU A  70     -21.775   8.141  -5.934  1.00  0.74           O  
ATOM   1005  CB  GLU A  70     -23.352   9.450  -8.241  1.00  0.74           C  
ATOM   1006  CG  GLU A  70     -24.155   8.311  -8.874  1.00  0.74           C  
ATOM   1007  CD  GLU A  70     -24.002   8.246 -10.372  1.00  0.74           C  
ATOM   1008  OE1 GLU A  70     -22.892   8.043 -10.818  1.00  0.74           O  
ATOM   1009  OE2 GLU A  70     -24.974   8.389 -11.068  1.00  0.74           O  
ATOM   1010  H   GLU A  70     -21.970  11.091  -6.790  1.00  0.74           H  
ATOM   1011  HA  GLU A  70     -24.539   9.705  -6.460  1.00  0.74           H  
ATOM   1012 1HB  GLU A  70     -23.658  10.383  -8.711  1.00  0.74           H  
ATOM   1013 2HB  GLU A  70     -22.310   9.292  -8.486  1.00  0.74           H  
ATOM   1014 1HG  GLU A  70     -23.812   7.362  -8.459  1.00  0.74           H  
ATOM   1015 2HG  GLU A  70     -25.207   8.428  -8.620  1.00  0.74           H  
ATOM   1016  N   PHE A  71     -23.880   7.440  -5.655  1.00  0.73           N  
ATOM   1017  CA  PHE A  71     -23.445   6.178  -5.084  1.00  0.73           C  
ATOM   1018  C   PHE A  71     -23.570   5.046  -6.078  1.00  0.73           C  
ATOM   1019  O   PHE A  71     -24.586   4.927  -6.770  1.00  0.73           O  
ATOM   1020  CB  PHE A  71     -24.247   5.857  -3.834  1.00  0.73           C  
ATOM   1021  CG  PHE A  71     -23.896   6.713  -2.681  1.00  0.73           C  
ATOM   1022  CD1 PHE A  71     -24.447   7.971  -2.519  1.00  0.73           C  
ATOM   1023  CD2 PHE A  71     -23.018   6.244  -1.734  1.00  0.73           C  
ATOM   1024  CE1 PHE A  71     -24.111   8.743  -1.434  1.00  0.73           C  
ATOM   1025  CE2 PHE A  71     -22.689   7.002  -0.659  1.00  0.73           C  
ATOM   1026  CZ  PHE A  71     -23.236   8.261  -0.504  1.00  0.73           C  
ATOM   1027  H   PHE A  71     -24.864   7.640  -5.761  1.00  0.73           H  
ATOM   1028  HA  PHE A  71     -22.403   6.272  -4.798  1.00  0.73           H  
ATOM   1029 1HB  PHE A  71     -25.301   5.983  -4.046  1.00  0.73           H  
ATOM   1030 2HB  PHE A  71     -24.087   4.813  -3.551  1.00  0.73           H  
ATOM   1031  HD1 PHE A  71     -25.147   8.354  -3.263  1.00  0.73           H  
ATOM   1032  HD2 PHE A  71     -22.587   5.250  -1.858  1.00  0.73           H  
ATOM   1033  HE1 PHE A  71     -24.544   9.736  -1.318  1.00  0.73           H  
ATOM   1034  HE2 PHE A  71     -22.002   6.609   0.062  1.00  0.73           H  
ATOM   1035  HZ  PHE A  71     -22.982   8.872   0.348  1.00  0.73           H  
ATOM   1036  N   ARG A  72     -22.548   4.201  -6.124  1.00  0.73           N  
ATOM   1037  CA  ARG A  72     -22.562   3.048  -7.006  1.00  0.73           C  
ATOM   1038  C   ARG A  72     -22.220   1.778  -6.249  1.00  0.73           C  
ATOM   1039  O   ARG A  72     -21.289   1.737  -5.442  1.00  0.73           O  
ATOM   1040  CB  ARG A  72     -21.602   3.243  -8.170  1.00  0.73           C  
ATOM   1041  CG  ARG A  72     -21.991   4.383  -9.115  1.00  0.73           C  
ATOM   1042  CD  ARG A  72     -21.172   4.417 -10.350  1.00  0.73           C  
ATOM   1043  NE  ARG A  72     -21.546   5.533 -11.193  1.00  0.73           N  
ATOM   1044  CZ  ARG A  72     -21.269   5.653 -12.492  1.00  0.73           C  
ATOM   1045  NH1 ARG A  72     -20.631   4.702 -13.134  1.00  0.73           N  
ATOM   1046  NH2 ARG A  72     -21.665   6.741 -13.110  1.00  0.73           N  
ATOM   1047  H   ARG A  72     -21.733   4.391  -5.539  1.00  0.73           H  
ATOM   1048  HA  ARG A  72     -23.566   2.937  -7.415  1.00  0.73           H  
ATOM   1049 1HB  ARG A  72     -20.625   3.493  -7.773  1.00  0.73           H  
ATOM   1050 2HB  ARG A  72     -21.508   2.322  -8.744  1.00  0.73           H  
ATOM   1051 1HG  ARG A  72     -23.037   4.273  -9.402  1.00  0.73           H  
ATOM   1052 2HG  ARG A  72     -21.866   5.337  -8.602  1.00  0.73           H  
ATOM   1053 1HD  ARG A  72     -20.126   4.525 -10.094  1.00  0.73           H  
ATOM   1054 2HD  ARG A  72     -21.315   3.498 -10.913  1.00  0.73           H  
ATOM   1055  HE  ARG A  72     -22.052   6.325 -10.771  1.00  0.73           H  
ATOM   1056 1HH1 ARG A  72     -20.338   3.870 -12.642  1.00  0.73           H  
ATOM   1057 2HH1 ARG A  72     -20.429   4.802 -14.117  1.00  0.73           H  
ATOM   1058 1HH2 ARG A  72     -22.177   7.449 -12.558  1.00  0.73           H  
ATOM   1059 2HH2 ARG A  72     -21.489   6.871 -14.088  1.00  0.73           H  
ATOM   1060  N   LYS A  73     -22.979   0.735  -6.514  1.00  0.76           N  
ATOM   1061  CA  LYS A  73     -22.751  -0.528  -5.839  1.00  0.76           C  
ATOM   1062  C   LYS A  73     -21.808  -1.450  -6.573  1.00  0.76           C  
ATOM   1063  O   LYS A  73     -22.035  -1.777  -7.739  1.00  0.76           O  
ATOM   1064  CB  LYS A  73     -24.068  -1.277  -5.669  1.00  0.76           C  
ATOM   1065  CG  LYS A  73     -23.926  -2.615  -4.979  1.00  0.76           C  
ATOM   1066  CD  LYS A  73     -25.213  -3.410  -5.015  1.00  0.76           C  
ATOM   1067  CE  LYS A  73     -26.232  -2.896  -4.060  1.00  0.76           C  
ATOM   1068  NZ  LYS A  73     -27.439  -3.751  -4.075  1.00  0.76           N  
ATOM   1069  H   LYS A  73     -23.732   0.817  -7.183  1.00  0.76           H  
ATOM   1070  HA  LYS A  73     -22.322  -0.324  -4.855  1.00  0.76           H  
ATOM   1071 1HB  LYS A  73     -24.758  -0.672  -5.079  1.00  0.76           H  
ATOM   1072 2HB  LYS A  73     -24.524  -1.446  -6.644  1.00  0.76           H  
ATOM   1073 1HG  LYS A  73     -23.143  -3.196  -5.448  1.00  0.76           H  
ATOM   1074 2HG  LYS A  73     -23.645  -2.442  -3.947  1.00  0.76           H  
ATOM   1075 1HD  LYS A  73     -25.625  -3.392  -6.023  1.00  0.76           H  
ATOM   1076 2HD  LYS A  73     -25.002  -4.444  -4.747  1.00  0.76           H  
ATOM   1077 1HE  LYS A  73     -25.808  -2.902  -3.062  1.00  0.76           H  
ATOM   1078 2HE  LYS A  73     -26.515  -1.875  -4.313  1.00  0.76           H  
ATOM   1079 1HZ  LYS A  73     -28.090  -3.397  -3.378  1.00  0.76           H  
ATOM   1080 2HZ  LYS A  73     -27.864  -3.744  -4.985  1.00  0.76           H  
ATOM   1081 3HZ  LYS A  73     -27.191  -4.703  -3.828  1.00  0.76           H  
ATOM   1082  N   LEU A  74     -20.782  -1.903  -5.877  1.00  0.84           N  
ATOM   1083  CA  LEU A  74     -19.895  -2.901  -6.420  1.00  0.84           C  
ATOM   1084  C   LEU A  74     -20.176  -4.174  -5.631  1.00  0.84           C  
ATOM   1085  O   LEU A  74     -20.339  -4.118  -4.404  1.00  0.84           O  
ATOM   1086  CB  LEU A  74     -18.447  -2.445  -6.279  1.00  0.84           C  
ATOM   1087  CG  LEU A  74     -18.083  -1.139  -6.990  1.00  0.84           C  
ATOM   1088  CD1 LEU A  74     -16.672  -0.809  -6.672  1.00  0.84           C  
ATOM   1089  CD2 LEU A  74     -18.263  -1.269  -8.496  1.00  0.84           C  
ATOM   1090  H   LEU A  74     -20.607  -1.559  -4.930  1.00  0.84           H  
ATOM   1091  HA  LEU A  74     -20.121  -3.074  -7.472  1.00  0.84           H  
ATOM   1092 1HB  LEU A  74     -18.248  -2.289  -5.223  1.00  0.84           H  
ATOM   1093 2HB  LEU A  74     -17.798  -3.228  -6.652  1.00  0.84           H  
ATOM   1094  HG  LEU A  74     -18.720  -0.341  -6.616  1.00  0.84           H  
ATOM   1095 1HD1 LEU A  74     -16.404   0.121  -7.155  1.00  0.84           H  
ATOM   1096 2HD1 LEU A  74     -16.581  -0.707  -5.596  1.00  0.84           H  
ATOM   1097 3HD1 LEU A  74     -16.018  -1.597  -7.023  1.00  0.84           H  
ATOM   1098 1HD2 LEU A  74     -17.995  -0.331  -8.979  1.00  0.84           H  
ATOM   1099 2HD2 LEU A  74     -17.627  -2.055  -8.874  1.00  0.84           H  
ATOM   1100 3HD2 LEU A  74     -19.304  -1.509  -8.721  1.00  0.84           H  
ATOM   1101  N   VAL A  75     -20.236  -5.310  -6.311  1.00  0.96           N  
ATOM   1102  CA  VAL A  75     -20.512  -6.558  -5.612  1.00  0.96           C  
ATOM   1103  C   VAL A  75     -19.368  -7.522  -5.690  1.00  0.96           C  
ATOM   1104  O   VAL A  75     -18.804  -7.766  -6.762  1.00  0.96           O  
ATOM   1105  CB  VAL A  75     -21.804  -7.229  -6.111  1.00  0.96           C  
ATOM   1106  CG1 VAL A  75     -22.009  -8.589  -5.409  1.00  0.96           C  
ATOM   1107  CG2 VAL A  75     -22.974  -6.327  -5.790  1.00  0.96           C  
ATOM   1108  H   VAL A  75     -20.095  -5.305  -7.312  1.00  0.96           H  
ATOM   1109  HA  VAL A  75     -20.666  -6.324  -4.568  1.00  0.96           H  
ATOM   1110  HB  VAL A  75     -21.738  -7.403  -7.183  1.00  0.96           H  
ATOM   1111 1HG1 VAL A  75     -22.928  -9.041  -5.767  1.00  0.96           H  
ATOM   1112 2HG1 VAL A  75     -21.177  -9.254  -5.626  1.00  0.96           H  
ATOM   1113 3HG1 VAL A  75     -22.074  -8.428  -4.334  1.00  0.96           H  
ATOM   1114 1HG2 VAL A  75     -23.897  -6.792  -6.132  1.00  0.96           H  
ATOM   1115 2HG2 VAL A  75     -23.020  -6.175  -4.707  1.00  0.96           H  
ATOM   1116 3HG2 VAL A  75     -22.843  -5.374  -6.291  1.00  0.96           H  
ATOM   1117  N   PHE A  76     -19.029  -8.055  -4.525  1.00  1.15           N  
ATOM   1118  CA  PHE A  76     -17.931  -8.993  -4.425  1.00  1.15           C  
ATOM   1119  C   PHE A  76     -18.390 -10.276  -3.738  1.00  1.15           C  
ATOM   1120  O   PHE A  76     -18.786 -10.266  -2.570  1.00  1.15           O  
ATOM   1121  CB  PHE A  76     -16.798  -8.361  -3.630  1.00  1.15           C  
ATOM   1122  CG  PHE A  76     -16.321  -7.046  -4.204  1.00  1.15           C  
ATOM   1123  CD1 PHE A  76     -16.976  -5.878  -3.851  1.00  1.15           C  
ATOM   1124  CD2 PHE A  76     -15.253  -6.957  -5.071  1.00  1.15           C  
ATOM   1125  CE1 PHE A  76     -16.578  -4.662  -4.324  1.00  1.15           C  
ATOM   1126  CE2 PHE A  76     -14.855  -5.718  -5.555  1.00  1.15           C  
ATOM   1127  CZ  PHE A  76     -15.522  -4.572  -5.171  1.00  1.15           C  
ATOM   1128  H   PHE A  76     -19.577  -7.784  -3.703  1.00  1.15           H  
ATOM   1129  HA  PHE A  76     -17.579  -9.243  -5.428  1.00  1.15           H  
ATOM   1130 1HB  PHE A  76     -17.123  -8.189  -2.605  1.00  1.15           H  
ATOM   1131 2HB  PHE A  76     -15.954  -9.050  -3.596  1.00  1.15           H  
ATOM   1132  HD1 PHE A  76     -17.830  -5.939  -3.181  1.00  1.15           H  
ATOM   1133  HD2 PHE A  76     -14.723  -7.866  -5.373  1.00  1.15           H  
ATOM   1134  HE1 PHE A  76     -17.112  -3.769  -4.017  1.00  1.15           H  
ATOM   1135  HE2 PHE A  76     -14.013  -5.653  -6.239  1.00  1.15           H  
ATOM   1136  HZ  PHE A  76     -15.214  -3.602  -5.547  1.00  1.15           H  
ATOM   1137  N   SER A  77     -18.340 -11.372  -4.477  1.00  1.41           N  
ATOM   1138  CA  SER A  77     -18.758 -12.681  -4.021  1.00  1.41           C  
ATOM   1139  C   SER A  77     -17.938 -13.176  -2.854  1.00  1.41           C  
ATOM   1140  O   SER A  77     -16.731 -12.951  -2.782  1.00  1.41           O  
ATOM   1141  CB  SER A  77     -18.671 -13.696  -5.141  1.00  1.41           C  
ATOM   1142  OG  SER A  77     -19.016 -14.978  -4.679  1.00  1.41           O  
ATOM   1143  H   SER A  77     -18.016 -11.298  -5.431  1.00  1.41           H  
ATOM   1144  HA  SER A  77     -19.793 -12.610  -3.705  1.00  1.41           H  
ATOM   1145 1HB  SER A  77     -19.350 -13.406  -5.938  1.00  1.41           H  
ATOM   1146 2HB  SER A  77     -17.662 -13.711  -5.557  1.00  1.41           H  
ATOM   1147  HG  SER A  77     -19.273 -15.475  -5.464  1.00  1.41           H  
ATOM   1148  N   MET A  78     -18.611 -13.873  -1.951  1.00  1.70           N  
ATOM   1149  CA  MET A  78     -17.983 -14.485  -0.794  1.00  1.70           C  
ATOM   1150  C   MET A  78     -17.574 -15.933  -1.090  1.00  1.70           C  
ATOM   1151  O   MET A  78     -17.103 -16.651  -0.205  1.00  1.70           O  
ATOM   1152  CB  MET A  78     -18.933 -14.391   0.391  1.00  1.70           C  
ATOM   1153  CG  MET A  78     -19.198 -12.946   0.821  1.00  1.70           C  
ATOM   1154  SD  MET A  78     -20.334 -12.794   2.208  1.00  1.70           S  
ATOM   1155  CE  MET A  78     -20.410 -11.013   2.336  1.00  1.70           C  
ATOM   1156  H   MET A  78     -19.603 -13.993  -2.084  1.00  1.70           H  
ATOM   1157  HA  MET A  78     -17.077 -13.929  -0.558  1.00  1.70           H  
ATOM   1158 1HB  MET A  78     -19.884 -14.855   0.134  1.00  1.70           H  
ATOM   1159 2HB  MET A  78     -18.517 -14.933   1.240  1.00  1.70           H  
ATOM   1160 1HG  MET A  78     -18.253 -12.479   1.101  1.00  1.70           H  
ATOM   1161 2HG  MET A  78     -19.607 -12.388  -0.023  1.00  1.70           H  
ATOM   1162 1HE  MET A  78     -21.080 -10.730   3.148  1.00  1.70           H  
ATOM   1163 2HE  MET A  78     -19.412 -10.620   2.531  1.00  1.70           H  
ATOM   1164 3HE  MET A  78     -20.771 -10.608   1.407  1.00  1.70           H  
ATOM   1165  N   SER A  79     -17.781 -16.361  -2.338  1.00  1.95           N  
ATOM   1166  CA  SER A  79     -17.461 -17.711  -2.779  1.00  1.95           C  
ATOM   1167  C   SER A  79     -15.998 -18.049  -2.638  1.00  1.95           C  
ATOM   1168  O   SER A  79     -15.123 -17.228  -2.887  1.00  1.95           O  
ATOM   1169  CB  SER A  79     -17.829 -17.921  -4.233  1.00  1.95           C  
ATOM   1170  OG  SER A  79     -17.417 -19.205  -4.675  1.00  1.95           O  
ATOM   1171  H   SER A  79     -18.178 -15.725  -3.025  1.00  1.95           H  
ATOM   1172  HA  SER A  79     -18.032 -18.410  -2.166  1.00  1.95           H  
ATOM   1173 1HB  SER A  79     -18.905 -17.817  -4.352  1.00  1.95           H  
ATOM   1174 2HB  SER A  79     -17.351 -17.151  -4.844  1.00  1.95           H  
ATOM   1175  HG  SER A  79     -17.821 -19.320  -5.544  1.00  1.95           H  
ATOM   1176  N   ARG A  80     -15.740 -19.299  -2.303  1.00  2.06           N  
ATOM   1177  CA  ARG A  80     -14.393 -19.829  -2.189  1.00  2.06           C  
ATOM   1178  C   ARG A  80     -13.664 -19.854  -3.538  1.00  2.06           C  
ATOM   1179  O   ARG A  80     -12.432 -19.914  -3.584  1.00  2.06           O  
ATOM   1180  CB  ARG A  80     -14.440 -21.252  -1.652  1.00  2.06           C  
ATOM   1181  CG  ARG A  80     -14.884 -21.394  -0.203  1.00  2.06           C  
ATOM   1182  CD  ARG A  80     -14.956 -22.833   0.201  1.00  2.06           C  
ATOM   1183  NE  ARG A  80     -15.401 -23.002   1.579  1.00  2.06           N  
ATOM   1184  CZ  ARG A  80     -15.728 -24.187   2.141  1.00  2.06           C  
ATOM   1185  NH1 ARG A  80     -15.660 -25.294   1.434  1.00  2.06           N  
ATOM   1186  NH2 ARG A  80     -16.122 -24.234   3.402  1.00  2.06           N  
ATOM   1187  H   ARG A  80     -16.522 -19.910  -2.117  1.00  2.06           H  
ATOM   1188  HA  ARG A  80     -13.833 -19.200  -1.495  1.00  2.06           H  
ATOM   1189 1HB  ARG A  80     -15.123 -21.841  -2.262  1.00  2.06           H  
ATOM   1190 2HB  ARG A  80     -13.453 -21.705  -1.741  1.00  2.06           H  
ATOM   1191 1HG  ARG A  80     -14.173 -20.884   0.448  1.00  2.06           H  
ATOM   1192 2HG  ARG A  80     -15.873 -20.948  -0.083  1.00  2.06           H  
ATOM   1193 1HD  ARG A  80     -15.656 -23.357  -0.449  1.00  2.06           H  
ATOM   1194 2HD  ARG A  80     -13.969 -23.282   0.106  1.00  2.06           H  
ATOM   1195  HE  ARG A  80     -15.470 -22.175   2.155  1.00  2.06           H  
ATOM   1196 1HH1 ARG A  80     -15.361 -25.261   0.470  1.00  2.06           H  
ATOM   1197 2HH1 ARG A  80     -15.909 -26.178   1.856  1.00  2.06           H  
ATOM   1198 1HH2 ARG A  80     -16.179 -23.386   3.946  1.00  2.06           H  
ATOM   1199 2HH2 ARG A  80     -16.370 -25.119   3.819  1.00  2.06           H  
ATOM   1200  N   ASP A  81     -14.424 -19.834  -4.639  1.00  1.99           N  
ATOM   1201  CA  ASP A  81     -13.848 -19.978  -5.969  1.00  1.99           C  
ATOM   1202  C   ASP A  81     -13.163 -18.696  -6.449  1.00  1.99           C  
ATOM   1203  O   ASP A  81     -13.792 -17.666  -6.755  1.00  1.99           O  
ATOM   1204  CB  ASP A  81     -14.935 -20.443  -6.941  1.00  1.99           C  
ATOM   1205  CG  ASP A  81     -14.478 -20.826  -8.384  1.00  1.99           C  
ATOM   1206  OD1 ASP A  81     -13.442 -20.389  -8.883  1.00  1.99           O  
ATOM   1207  OD2 ASP A  81     -15.204 -21.607  -8.973  1.00  1.99           O  
ATOM   1208  H   ASP A  81     -15.433 -19.721  -4.547  1.00  1.99           H  
ATOM   1209  HA  ASP A  81     -13.091 -20.761  -5.922  1.00  1.99           H  
ATOM   1210 1HB  ASP A  81     -15.446 -21.304  -6.508  1.00  1.99           H  
ATOM   1211 2HB  ASP A  81     -15.680 -19.649  -7.028  1.00  1.99           H  
ATOM   1212  N   ALA A  82     -11.841 -18.805  -6.524  1.00  1.78           N  
ATOM   1213  CA  ALA A  82     -10.938 -17.731  -6.885  1.00  1.78           C  
ATOM   1214  C   ALA A  82     -11.181 -17.197  -8.283  1.00  1.78           C  
ATOM   1215  O   ALA A  82     -10.806 -16.062  -8.563  1.00  1.78           O  
ATOM   1216  CB  ALA A  82      -9.503 -18.199  -6.769  1.00  1.78           C  
ATOM   1217  H   ALA A  82     -11.441 -19.699  -6.275  1.00  1.78           H  
ATOM   1218  HA  ALA A  82     -11.100 -16.913  -6.188  1.00  1.78           H  
ATOM   1219 1HB  ALA A  82      -8.830 -17.374  -7.005  1.00  1.78           H  
ATOM   1220 2HB  ALA A  82      -9.313 -18.545  -5.755  1.00  1.78           H  
ATOM   1221 3HB  ALA A  82      -9.335 -19.016  -7.469  1.00  1.78           H  
ATOM   1222  N   ARG A  83     -11.802 -17.991  -9.179  1.00  1.50           N  
ATOM   1223  CA  ARG A  83     -12.018 -17.511 -10.545  1.00  1.50           C  
ATOM   1224  C   ARG A  83     -13.047 -16.401 -10.505  1.00  1.50           C  
ATOM   1225  O   ARG A  83     -12.548 -15.278 -10.566  1.00  1.50           O  
ATOM   1226  CB  ARG A  83     -12.497 -18.623 -11.446  1.00  1.50           C  
ATOM   1227  CG  ARG A  83     -11.475 -19.699 -11.713  1.00  1.50           C  
ATOM   1228  CD  ARG A  83     -12.054 -20.768 -12.531  1.00  1.50           C  
ATOM   1229  NE  ARG A  83     -13.113 -21.429 -11.803  1.00  1.50           N  
ATOM   1230  CZ  ARG A  83     -13.922 -22.388 -12.297  1.00  1.50           C  
ATOM   1231  NH1 ARG A  83     -13.772 -22.829 -13.537  1.00  1.50           N  
ATOM   1232  NH2 ARG A  83     -14.871 -22.879 -11.526  1.00  1.50           N  
ATOM   1233  H   ARG A  83     -12.170 -18.918  -8.918  1.00  1.50           H  
ATOM   1234  HA  ARG A  83     -11.082 -17.114 -10.937  1.00  1.50           H  
ATOM   1235 1HB  ARG A  83     -13.372 -19.095 -11.000  1.00  1.50           H  
ATOM   1236 2HB  ARG A  83     -12.808 -18.204 -12.405  1.00  1.50           H  
ATOM   1237 1HG  ARG A  83     -10.617 -19.277 -12.230  1.00  1.50           H  
ATOM   1238 2HG  ARG A  83     -11.160 -20.130 -10.759  1.00  1.50           H  
ATOM   1239 1HD  ARG A  83     -12.474 -20.348 -13.444  1.00  1.50           H  
ATOM   1240 2HD  ARG A  83     -11.292 -21.505 -12.777  1.00  1.50           H  
ATOM   1241  HE  ARG A  83     -13.276 -21.117 -10.819  1.00  1.50           H  
ATOM   1242 1HH1 ARG A  83     -13.043 -22.447 -14.123  1.00  1.50           H  
ATOM   1243 2HH1 ARG A  83     -14.386 -23.545 -13.894  1.00  1.50           H  
ATOM   1244 1HH2 ARG A  83     -14.982 -22.503 -10.562  1.00  1.50           H  
ATOM   1245 2HH2 ARG A  83     -15.490 -23.591 -11.866  1.00  1.50           H  
ATOM   1246  N   THR A  84     -13.963 -16.645  -9.562  1.00  1.24           N  
ATOM   1247  CA  THR A  84     -15.202 -15.926  -9.692  1.00  1.24           C  
ATOM   1248  C   THR A  84     -14.885 -14.638  -8.987  1.00  1.24           C  
ATOM   1249  O   THR A  84     -15.214 -13.541  -9.445  1.00  1.24           O  
ATOM   1250  CB  THR A  84     -16.397 -16.622  -9.024  1.00  1.24           C  
ATOM   1251  OG1 THR A  84     -16.617 -17.910  -9.626  1.00  1.24           O  
ATOM   1252  CG2 THR A  84     -17.643 -15.756  -9.158  1.00  1.24           C  
ATOM   1253  H   THR A  84     -13.642 -16.574  -8.595  1.00  1.24           H  
ATOM   1254  HA  THR A  84     -15.420 -15.721 -10.742  1.00  1.24           H  
ATOM   1255  HB  THR A  84     -16.177 -16.770  -7.962  1.00  1.24           H  
ATOM   1256  HG1 THR A  84     -15.889 -18.506  -9.404  1.00  1.24           H  
ATOM   1257 1HG2 THR A  84     -18.483 -16.250  -8.671  1.00  1.24           H  
ATOM   1258 2HG2 THR A  84     -17.465 -14.788  -8.681  1.00  1.24           H  
ATOM   1259 3HG2 THR A  84     -17.871 -15.605 -10.213  1.00  1.24           H  
ATOM   1260  N   ARG A  85     -14.201 -14.790  -7.849  1.00  1.04           N  
ATOM   1261  CA  ARG A  85     -13.845 -13.616  -7.070  1.00  1.04           C  
ATOM   1262  C   ARG A  85     -12.914 -12.690  -7.849  1.00  1.04           C  
ATOM   1263  O   ARG A  85     -13.125 -11.475  -7.864  1.00  1.04           O  
ATOM   1264  CB  ARG A  85     -13.178 -14.025  -5.764  1.00  1.04           C  
ATOM   1265  CG  ARG A  85     -14.122 -14.601  -4.719  1.00  1.04           C  
ATOM   1266  CD  ARG A  85     -13.459 -14.826  -3.386  1.00  1.04           C  
ATOM   1267  NE  ARG A  85     -12.736 -16.108  -3.325  1.00  1.04           N  
ATOM   1268  CZ  ARG A  85     -11.390 -16.269  -3.329  1.00  1.04           C  
ATOM   1269  NH1 ARG A  85     -10.601 -15.212  -3.384  1.00  1.04           N  
ATOM   1270  NH2 ARG A  85     -10.852 -17.483  -3.270  1.00  1.04           N  
ATOM   1271  H   ARG A  85     -13.951 -15.734  -7.534  1.00  1.04           H  
ATOM   1272  HA  ARG A  85     -14.760 -13.070  -6.834  1.00  1.04           H  
ATOM   1273 1HB  ARG A  85     -12.420 -14.779  -5.970  1.00  1.04           H  
ATOM   1274 2HB  ARG A  85     -12.677 -13.164  -5.324  1.00  1.04           H  
ATOM   1275 1HG  ARG A  85     -14.963 -13.921  -4.570  1.00  1.04           H  
ATOM   1276 2HG  ARG A  85     -14.500 -15.569  -5.068  1.00  1.04           H  
ATOM   1277 1HD  ARG A  85     -12.751 -14.025  -3.193  1.00  1.04           H  
ATOM   1278 2HD  ARG A  85     -14.226 -14.828  -2.606  1.00  1.04           H  
ATOM   1279  HE  ARG A  85     -13.337 -16.939  -3.260  1.00  1.04           H  
ATOM   1280 1HH1 ARG A  85     -11.003 -14.286  -3.425  1.00  1.04           H  
ATOM   1281 2HH1 ARG A  85      -9.599 -15.331  -3.385  1.00  1.04           H  
ATOM   1282 1HH2 ARG A  85     -11.452 -18.323  -3.238  1.00  1.04           H  
ATOM   1283 2HH2 ARG A  85      -9.852 -17.591  -3.266  1.00  1.04           H  
ATOM   1284  N   GLN A  86     -11.930 -13.248  -8.565  1.00  0.90           N  
ATOM   1285  CA  GLN A  86     -11.028 -12.402  -9.327  1.00  0.90           C  
ATOM   1286  C   GLN A  86     -11.766 -11.740 -10.475  1.00  0.90           C  
ATOM   1287  O   GLN A  86     -11.546 -10.563 -10.764  1.00  0.90           O  
ATOM   1288  CB  GLN A  86      -9.851 -13.218  -9.855  1.00  0.90           C  
ATOM   1289  CG  GLN A  86      -8.771 -12.410 -10.582  1.00  0.90           C  
ATOM   1290  CD  GLN A  86      -8.061 -11.373  -9.700  1.00  0.90           C  
ATOM   1291  OE1 GLN A  86      -7.950 -11.525  -8.476  1.00  0.90           O  
ATOM   1292  NE2 GLN A  86      -7.550 -10.320 -10.338  1.00  0.90           N  
ATOM   1293  H   GLN A  86     -11.769 -14.259  -8.577  1.00  0.90           H  
ATOM   1294  HA  GLN A  86     -10.646 -11.622  -8.675  1.00  0.90           H  
ATOM   1295 1HB  GLN A  86      -9.382 -13.750  -9.029  1.00  0.90           H  
ATOM   1296 2HB  GLN A  86     -10.227 -13.974 -10.548  1.00  0.90           H  
ATOM   1297 1HG  GLN A  86      -8.023 -13.099 -10.966  1.00  0.90           H  
ATOM   1298 2HG  GLN A  86      -9.241 -11.879 -11.414  1.00  0.90           H  
ATOM   1299 1HE2 GLN A  86      -7.060  -9.614  -9.830  1.00  0.90           H  
ATOM   1300 2HE2 GLN A  86      -7.655 -10.243 -11.364  1.00  0.90           H  
ATOM   1301  N   GLU A  87     -12.677 -12.477 -11.118  1.00  0.81           N  
ATOM   1302  CA  GLU A  87     -13.400 -11.902 -12.243  1.00  0.81           C  
ATOM   1303  C   GLU A  87     -14.224 -10.712 -11.776  1.00  0.81           C  
ATOM   1304  O   GLU A  87     -14.247  -9.669 -12.432  1.00  0.81           O  
ATOM   1305  CB  GLU A  87     -14.318 -12.946 -12.902  1.00  0.81           C  
ATOM   1306  CG  GLU A  87     -13.584 -14.060 -13.665  1.00  0.81           C  
ATOM   1307  CD  GLU A  87     -14.514 -15.107 -14.249  1.00  0.81           C  
ATOM   1308  OE1 GLU A  87     -15.701 -15.020 -14.030  1.00  0.81           O  
ATOM   1309  OE2 GLU A  87     -14.029 -16.000 -14.908  1.00  0.81           O  
ATOM   1310  H   GLU A  87     -12.829 -13.445 -10.839  1.00  0.81           H  
ATOM   1311  HA  GLU A  87     -12.676 -11.552 -12.979  1.00  0.81           H  
ATOM   1312 1HB  GLU A  87     -14.929 -13.421 -12.134  1.00  0.81           H  
ATOM   1313 2HB  GLU A  87     -14.994 -12.449 -13.595  1.00  0.81           H  
ATOM   1314 1HG  GLU A  87     -13.013 -13.608 -14.474  1.00  0.81           H  
ATOM   1315 2HG  GLU A  87     -12.879 -14.541 -12.992  1.00  0.81           H  
ATOM   1316  N   GLN A  88     -14.856 -10.828 -10.609  1.00  0.75           N  
ATOM   1317  CA  GLN A  88     -15.628  -9.706 -10.106  1.00  0.75           C  
ATOM   1318  C   GLN A  88     -14.740  -8.525  -9.753  1.00  0.75           C  
ATOM   1319  O   GLN A  88     -15.088  -7.381 -10.047  1.00  0.75           O  
ATOM   1320  CB  GLN A  88     -16.487 -10.109  -8.924  1.00  0.75           C  
ATOM   1321  CG  GLN A  88     -17.642 -11.000  -9.295  1.00  0.75           C  
ATOM   1322  CD  GLN A  88     -18.397 -11.306  -8.101  1.00  0.75           C  
ATOM   1323  OE1 GLN A  88     -17.753 -11.433  -7.064  1.00  0.75           O  
ATOM   1324  NE2 GLN A  88     -19.728 -11.399  -8.192  1.00  0.75           N  
ATOM   1325  H   GLN A  88     -14.825 -11.711 -10.094  1.00  0.75           H  
ATOM   1326  HA  GLN A  88     -16.302  -9.383 -10.897  1.00  0.75           H  
ATOM   1327 1HB  GLN A  88     -15.866 -10.644  -8.200  1.00  0.75           H  
ATOM   1328 2HB  GLN A  88     -16.881  -9.217  -8.429  1.00  0.75           H  
ATOM   1329 1HG  GLN A  88     -18.289 -10.487 -10.005  1.00  0.75           H  
ATOM   1330 2HG  GLN A  88     -17.260 -11.930  -9.719  1.00  0.75           H  
ATOM   1331 1HE2 GLN A  88     -20.297 -11.579  -7.392  1.00  0.75           H  
ATOM   1332 2HE2 GLN A  88     -20.169 -11.267  -9.080  1.00  0.75           H  
ATOM   1333  N   ILE A  89     -13.553  -8.785  -9.206  1.00  0.71           N  
ATOM   1334  CA  ILE A  89     -12.668  -7.682  -8.874  1.00  0.71           C  
ATOM   1335  C   ILE A  89     -12.292  -6.936 -10.149  1.00  0.71           C  
ATOM   1336  O   ILE A  89     -12.342  -5.700 -10.192  1.00  0.71           O  
ATOM   1337  CB  ILE A  89     -11.383  -8.162  -8.169  1.00  0.71           C  
ATOM   1338  CG1 ILE A  89     -11.711  -8.707  -6.798  1.00  0.71           C  
ATOM   1339  CG2 ILE A  89     -10.406  -6.996  -8.033  1.00  0.71           C  
ATOM   1340  CD1 ILE A  89     -10.558  -9.448  -6.134  1.00  0.71           C  
ATOM   1341  H   ILE A  89     -13.292  -9.745  -8.973  1.00  0.71           H  
ATOM   1342  HA  ILE A  89     -13.192  -6.998  -8.214  1.00  0.71           H  
ATOM   1343  HB  ILE A  89     -10.924  -8.963  -8.753  1.00  0.71           H  
ATOM   1344 1HG1 ILE A  89     -12.000  -7.897  -6.186  1.00  0.71           H  
ATOM   1345 2HG1 ILE A  89     -12.550  -9.378  -6.882  1.00  0.71           H  
ATOM   1346 1HG2 ILE A  89      -9.497  -7.335  -7.544  1.00  0.71           H  
ATOM   1347 2HG2 ILE A  89     -10.168  -6.618  -9.020  1.00  0.71           H  
ATOM   1348 3HG2 ILE A  89     -10.862  -6.207  -7.443  1.00  0.71           H  
ATOM   1349 1HD1 ILE A  89     -10.872  -9.805  -5.155  1.00  0.71           H  
ATOM   1350 2HD1 ILE A  89     -10.265 -10.296  -6.751  1.00  0.71           H  
ATOM   1351 3HD1 ILE A  89      -9.713  -8.776  -6.021  1.00  0.71           H  
ATOM   1352  N   GLU A  90     -11.936  -7.676 -11.200  1.00  0.68           N  
ATOM   1353  CA  GLU A  90     -11.548  -7.055 -12.458  1.00  0.68           C  
ATOM   1354  C   GLU A  90     -12.707  -6.268 -13.092  1.00  0.68           C  
ATOM   1355  O   GLU A  90     -12.500  -5.166 -13.612  1.00  0.68           O  
ATOM   1356  CB  GLU A  90     -10.996  -8.122 -13.409  1.00  0.68           C  
ATOM   1357  CG  GLU A  90      -9.648  -8.696 -12.915  1.00  0.68           C  
ATOM   1358  CD  GLU A  90      -9.044  -9.773 -13.778  1.00  0.68           C  
ATOM   1359  OE1 GLU A  90      -9.584 -10.086 -14.817  1.00  0.68           O  
ATOM   1360  OE2 GLU A  90      -8.037 -10.311 -13.359  1.00  0.68           O  
ATOM   1361  H   GLU A  90     -11.921  -8.695 -11.110  1.00  0.68           H  
ATOM   1362  HA  GLU A  90     -10.744  -6.350 -12.246  1.00  0.68           H  
ATOM   1363 1HB  GLU A  90     -11.709  -8.947 -13.482  1.00  0.68           H  
ATOM   1364 2HB  GLU A  90     -10.862  -7.704 -14.404  1.00  0.68           H  
ATOM   1365 1HG  GLU A  90      -8.936  -7.883 -12.834  1.00  0.68           H  
ATOM   1366 2HG  GLU A  90      -9.799  -9.092 -11.914  1.00  0.68           H  
ATOM   1367  N   LYS A  91     -13.936  -6.794 -12.999  1.00  0.66           N  
ATOM   1368  CA  LYS A  91     -15.094  -6.086 -13.544  1.00  0.66           C  
ATOM   1369  C   LYS A  91     -15.364  -4.804 -12.759  1.00  0.66           C  
ATOM   1370  O   LYS A  91     -15.637  -3.752 -13.344  1.00  0.66           O  
ATOM   1371  CB  LYS A  91     -16.326  -6.992 -13.519  1.00  0.66           C  
ATOM   1372  CG  LYS A  91     -16.275  -8.141 -14.535  1.00  0.66           C  
ATOM   1373  CD  LYS A  91     -17.485  -9.054 -14.412  1.00  0.66           C  
ATOM   1374  CE  LYS A  91     -17.402 -10.217 -15.392  1.00  0.66           C  
ATOM   1375  NZ  LYS A  91     -18.561 -11.146 -15.253  1.00  0.66           N  
ATOM   1376  H   LYS A  91     -14.062  -7.717 -12.580  1.00  0.66           H  
ATOM   1377  HA  LYS A  91     -14.880  -5.814 -14.576  1.00  0.66           H  
ATOM   1378 1HB  LYS A  91     -16.426  -7.429 -12.524  1.00  0.66           H  
ATOM   1379 2HB  LYS A  91     -17.219  -6.401 -13.710  1.00  0.66           H  
ATOM   1380 1HG  LYS A  91     -16.251  -7.726 -15.541  1.00  0.66           H  
ATOM   1381 2HG  LYS A  91     -15.370  -8.720 -14.388  1.00  0.66           H  
ATOM   1382 1HD  LYS A  91     -17.531  -9.452 -13.395  1.00  0.66           H  
ATOM   1383 2HD  LYS A  91     -18.393  -8.487 -14.605  1.00  0.66           H  
ATOM   1384 1HE  LYS A  91     -17.381  -9.826 -16.408  1.00  0.66           H  
ATOM   1385 2HE  LYS A  91     -16.480 -10.773 -15.207  1.00  0.66           H  
ATOM   1386 1HZ  LYS A  91     -18.467 -11.904 -15.916  1.00  0.66           H  
ATOM   1387 2HZ  LYS A  91     -18.576 -11.523 -14.315  1.00  0.66           H  
ATOM   1388 3HZ  LYS A  91     -19.420 -10.647 -15.431  1.00  0.66           H  
ATOM   1389  N   ASN A  92     -15.227  -4.870 -11.436  1.00  0.66           N  
ATOM   1390  CA  ASN A  92     -15.459  -3.709 -10.593  1.00  0.66           C  
ATOM   1391  C   ASN A  92     -14.377  -2.676 -10.840  1.00  0.66           C  
ATOM   1392  O   ASN A  92     -14.631  -1.467 -10.833  1.00  0.66           O  
ATOM   1393  CB  ASN A  92     -15.521  -4.159  -9.161  1.00  0.66           C  
ATOM   1394  CG  ASN A  92     -16.836  -4.932  -8.914  1.00  0.66           C  
ATOM   1395  OD1 ASN A  92     -17.852  -4.684  -9.574  1.00  0.66           O  
ATOM   1396  ND2 ASN A  92     -16.798  -5.876  -8.026  1.00  0.66           N  
ATOM   1397  H   ASN A  92     -14.999  -5.763 -10.996  1.00  0.66           H  
ATOM   1398  HA  ASN A  92     -16.407  -3.261 -10.864  1.00  0.66           H  
ATOM   1399 1HB  ASN A  92     -14.675  -4.817  -8.945  1.00  0.66           H  
ATOM   1400 2HB  ASN A  92     -15.458  -3.311  -8.494  1.00  0.66           H  
ATOM   1401 1HD2 ASN A  92     -17.607  -6.460  -7.818  1.00  0.66           H  
ATOM   1402 2HD2 ASN A  92     -15.950  -6.053  -7.543  1.00  0.66           H  
ATOM   1403  N   THR A  93     -13.170  -3.156 -11.133  1.00  0.66           N  
ATOM   1404  CA  THR A  93     -12.064  -2.277 -11.430  1.00  0.66           C  
ATOM   1405  C   THR A  93     -12.408  -1.517 -12.694  1.00  0.66           C  
ATOM   1406  O   THR A  93     -12.248  -0.302 -12.743  1.00  0.66           O  
ATOM   1407  CB  THR A  93     -10.767  -3.073 -11.627  1.00  0.66           C  
ATOM   1408  OG1 THR A  93     -10.477  -3.797 -10.427  1.00  0.66           O  
ATOM   1409  CG2 THR A  93      -9.632  -2.161 -11.917  1.00  0.66           C  
ATOM   1410  H   THR A  93     -13.005  -4.161 -11.098  1.00  0.66           H  
ATOM   1411  HA  THR A  93     -11.934  -1.568 -10.614  1.00  0.66           H  
ATOM   1412  HB  THR A  93     -10.883  -3.763 -12.447  1.00  0.66           H  
ATOM   1413  HG1 THR A  93     -11.243  -4.379 -10.220  1.00  0.66           H  
ATOM   1414 1HG2 THR A  93      -8.728  -2.732 -12.050  1.00  0.66           H  
ATOM   1415 2HG2 THR A  93      -9.839  -1.597 -12.826  1.00  0.66           H  
ATOM   1416 3HG2 THR A  93      -9.520  -1.495 -11.088  1.00  0.66           H  
ATOM   1417  N   ALA A  94     -12.914  -2.232 -13.711  1.00  0.68           N  
ATOM   1418  CA  ALA A  94     -13.295  -1.624 -14.983  1.00  0.68           C  
ATOM   1419  C   ALA A  94     -14.376  -0.558 -14.797  1.00  0.68           C  
ATOM   1420  O   ALA A  94     -14.343   0.493 -15.440  1.00  0.68           O  
ATOM   1421  CB  ALA A  94     -13.773  -2.684 -15.955  1.00  0.68           C  
ATOM   1422  H   ALA A  94     -13.009  -3.244 -13.603  1.00  0.68           H  
ATOM   1423  HA  ALA A  94     -12.408  -1.139 -15.398  1.00  0.68           H  
ATOM   1424 1HB  ALA A  94     -14.020  -2.220 -16.907  1.00  0.68           H  
ATOM   1425 2HB  ALA A  94     -12.987  -3.422 -16.099  1.00  0.68           H  
ATOM   1426 3HB  ALA A  94     -14.656  -3.173 -15.555  1.00  0.68           H  
ATOM   1427  N   ILE A  95     -15.322  -0.798 -13.881  1.00  0.70           N  
ATOM   1428  CA  ILE A  95     -16.356   0.203 -13.628  1.00  0.70           C  
ATOM   1429  C   ILE A  95     -15.710   1.470 -13.094  1.00  0.70           C  
ATOM   1430  O   ILE A  95     -15.985   2.579 -13.565  1.00  0.70           O  
ATOM   1431  CB  ILE A  95     -17.403  -0.284 -12.609  1.00  0.70           C  
ATOM   1432  CG1 ILE A  95     -18.232  -1.431 -13.205  1.00  0.70           C  
ATOM   1433  CG2 ILE A  95     -18.283   0.878 -12.187  1.00  0.70           C  
ATOM   1434  CD1 ILE A  95     -19.096  -2.163 -12.189  1.00  0.70           C  
ATOM   1435  H   ILE A  95     -15.336  -1.697 -13.397  1.00  0.70           H  
ATOM   1436  HA  ILE A  95     -16.858   0.436 -14.566  1.00  0.70           H  
ATOM   1437  HB  ILE A  95     -16.892  -0.676 -11.731  1.00  0.70           H  
ATOM   1438 1HG1 ILE A  95     -18.877  -1.029 -13.983  1.00  0.70           H  
ATOM   1439 2HG1 ILE A  95     -17.552  -2.151 -13.657  1.00  0.70           H  
ATOM   1440 1HG2 ILE A  95     -19.008   0.538 -11.448  1.00  0.70           H  
ATOM   1441 2HG2 ILE A  95     -17.655   1.651 -11.758  1.00  0.70           H  
ATOM   1442 3HG2 ILE A  95     -18.804   1.273 -13.057  1.00  0.70           H  
ATOM   1443 1HD1 ILE A  95     -19.645  -2.960 -12.688  1.00  0.70           H  
ATOM   1444 2HD1 ILE A  95     -18.474  -2.590 -11.415  1.00  0.70           H  
ATOM   1445 3HD1 ILE A  95     -19.798  -1.467 -11.737  1.00  0.70           H  
ATOM   1446  N   ILE A  96     -14.806   1.291 -12.140  1.00  0.73           N  
ATOM   1447  CA  ILE A  96     -14.114   2.410 -11.541  1.00  0.73           C  
ATOM   1448  C   ILE A  96     -13.272   3.135 -12.599  1.00  0.73           C  
ATOM   1449  O   ILE A  96     -13.309   4.367 -12.674  1.00  0.73           O  
ATOM   1450  CB  ILE A  96     -13.257   1.920 -10.363  1.00  0.73           C  
ATOM   1451  CG1 ILE A  96     -14.174   1.432  -9.223  1.00  0.73           C  
ATOM   1452  CG2 ILE A  96     -12.390   3.026  -9.885  1.00  0.73           C  
ATOM   1453  CD1 ILE A  96     -13.455   0.666  -8.175  1.00  0.73           C  
ATOM   1454  H   ILE A  96     -14.620   0.346 -11.801  1.00  0.73           H  
ATOM   1455  HA  ILE A  96     -14.847   3.107 -11.157  1.00  0.73           H  
ATOM   1456  HB  ILE A  96     -12.642   1.082 -10.676  1.00  0.73           H  
ATOM   1457 1HG1 ILE A  96     -14.617   2.276  -8.756  1.00  0.73           H  
ATOM   1458 2HG1 ILE A  96     -14.967   0.804  -9.639  1.00  0.73           H  
ATOM   1459 1HG2 ILE A  96     -11.789   2.683  -9.060  1.00  0.73           H  
ATOM   1460 2HG2 ILE A  96     -11.761   3.313 -10.700  1.00  0.73           H  
ATOM   1461 3HG2 ILE A  96     -12.998   3.872  -9.564  1.00  0.73           H  
ATOM   1462 1HD1 ILE A  96     -14.136   0.363  -7.400  1.00  0.73           H  
ATOM   1463 2HD1 ILE A  96     -13.013  -0.216  -8.635  1.00  0.73           H  
ATOM   1464 3HD1 ILE A  96     -12.687   1.283  -7.755  1.00  0.73           H  
ATOM   1465  N   GLU A  97     -12.558   2.389 -13.457  1.00  0.78           N  
ATOM   1466  CA  GLU A  97     -11.742   3.015 -14.499  1.00  0.78           C  
ATOM   1467  C   GLU A  97     -12.622   3.845 -15.422  1.00  0.78           C  
ATOM   1468  O   GLU A  97     -12.251   4.961 -15.802  1.00  0.78           O  
ATOM   1469  CB  GLU A  97     -11.066   1.962 -15.401  1.00  0.78           C  
ATOM   1470  CG  GLU A  97      -9.984   1.140 -14.792  1.00  0.78           C  
ATOM   1471  CD  GLU A  97      -9.514   0.010 -15.691  1.00  0.78           C  
ATOM   1472  OE1 GLU A  97      -9.803   0.023 -16.863  1.00  0.78           O  
ATOM   1473  OE2 GLU A  97      -8.890  -0.889 -15.181  1.00  0.78           O  
ATOM   1474  H   GLU A  97     -12.562   1.377 -13.356  1.00  0.78           H  
ATOM   1475  HA  GLU A  97     -10.998   3.656 -14.035  1.00  0.78           H  
ATOM   1476 1HB  GLU A  97     -11.820   1.276 -15.774  1.00  0.78           H  
ATOM   1477 2HB  GLU A  97     -10.636   2.465 -16.267  1.00  0.78           H  
ATOM   1478 1HG  GLU A  97      -9.139   1.781 -14.547  1.00  0.78           H  
ATOM   1479 2HG  GLU A  97     -10.371   0.722 -13.890  1.00  0.78           H  
ATOM   1480  N   GLY A  98     -13.807   3.319 -15.752  1.00  0.84           N  
ATOM   1481  CA  GLY A  98     -14.746   3.995 -16.633  1.00  0.84           C  
ATOM   1482  C   GLY A  98     -15.176   5.348 -16.085  1.00  0.84           C  
ATOM   1483  O   GLY A  98     -15.347   6.306 -16.836  1.00  0.84           O  
ATOM   1484  H   GLY A  98     -14.048   2.386 -15.413  1.00  0.84           H  
ATOM   1485 1HA  GLY A  98     -14.294   4.119 -17.616  1.00  0.84           H  
ATOM   1486 2HA  GLY A  98     -15.623   3.360 -16.759  1.00  0.84           H  
ATOM   1487  N   VAL A  99     -15.307   5.439 -14.767  1.00  0.91           N  
ATOM   1488  CA  VAL A  99     -15.697   6.685 -14.125  1.00  0.91           C  
ATOM   1489  C   VAL A  99     -14.507   7.662 -14.007  1.00  0.91           C  
ATOM   1490  O   VAL A  99     -14.602   8.843 -14.379  1.00  0.91           O  
ATOM   1491  CB  VAL A  99     -16.291   6.370 -12.745  1.00  0.91           C  
ATOM   1492  CG1 VAL A  99     -16.586   7.597 -12.032  1.00  0.91           C  
ATOM   1493  CG2 VAL A  99     -17.553   5.597 -12.912  1.00  0.91           C  
ATOM   1494  H   VAL A  99     -15.180   4.591 -14.206  1.00  0.91           H  
ATOM   1495  HA  VAL A  99     -16.471   7.154 -14.732  1.00  0.91           H  
ATOM   1496  HB  VAL A  99     -15.562   5.799 -12.160  1.00  0.91           H  
ATOM   1497 1HG1 VAL A  99     -16.993   7.351 -11.058  1.00  0.91           H  
ATOM   1498 2HG1 VAL A  99     -15.678   8.162 -11.926  1.00  0.91           H  
ATOM   1499 3HG1 VAL A  99     -17.303   8.161 -12.581  1.00  0.91           H  
ATOM   1500 1HG2 VAL A  99     -17.985   5.382 -11.943  1.00  0.91           H  
ATOM   1501 2HG2 VAL A  99     -18.249   6.197 -13.492  1.00  0.91           H  
ATOM   1502 3HG2 VAL A  99     -17.347   4.668 -13.435  1.00  0.91           H  
ATOM   1503  N   LEU A 100     -13.357   7.149 -13.570  1.00  0.96           N  
ATOM   1504  CA  LEU A 100     -12.160   7.969 -13.390  1.00  0.96           C  
ATOM   1505  C   LEU A 100     -11.733   8.560 -14.745  1.00  0.96           C  
ATOM   1506  O   LEU A 100     -11.290   9.714 -14.845  1.00  0.96           O  
ATOM   1507  CB  LEU A 100     -11.037   7.087 -12.821  1.00  0.96           C  
ATOM   1508  CG  LEU A 100     -11.271   6.533 -11.386  1.00  0.96           C  
ATOM   1509  CD1 LEU A 100     -10.202   5.509 -11.085  1.00  0.96           C  
ATOM   1510  CD2 LEU A 100     -11.220   7.634 -10.378  1.00  0.96           C  
ATOM   1511  H   LEU A 100     -13.321   6.162 -13.317  1.00  0.96           H  
ATOM   1512  HA  LEU A 100     -12.385   8.779 -12.694  1.00  0.96           H  
ATOM   1513 1HB  LEU A 100     -10.896   6.237 -13.487  1.00  0.96           H  
ATOM   1514 2HB  LEU A 100     -10.113   7.674 -12.801  1.00  0.96           H  
ATOM   1515  HG  LEU A 100     -12.244   6.064 -11.335  1.00  0.96           H  
ATOM   1516 1HD1 LEU A 100     -10.348   5.104 -10.090  1.00  0.96           H  
ATOM   1517 2HD1 LEU A 100     -10.250   4.707 -11.817  1.00  0.96           H  
ATOM   1518 3HD1 LEU A 100      -9.246   5.983 -11.142  1.00  0.96           H  
ATOM   1519 1HD2 LEU A 100     -11.381   7.224  -9.402  1.00  0.96           H  
ATOM   1520 2HD2 LEU A 100     -10.268   8.076 -10.407  1.00  0.96           H  
ATOM   1521 3HD2 LEU A 100     -11.980   8.382 -10.598  1.00  0.96           H  
ATOM   1522  N   SER A 101     -11.911   7.778 -15.816  1.00  1.00           N  
ATOM   1523  CA  SER A 101     -11.562   8.176 -17.177  1.00  1.00           C  
ATOM   1524  C   SER A 101     -12.355   9.388 -17.666  1.00  1.00           C  
ATOM   1525  O   SER A 101     -11.943  10.059 -18.612  1.00  1.00           O  
ATOM   1526  CB  SER A 101     -11.780   7.022 -18.136  1.00  1.00           C  
ATOM   1527  OG  SER A 101     -10.902   5.966 -17.861  1.00  1.00           O  
ATOM   1528  H   SER A 101     -12.266   6.829 -15.688  1.00  1.00           H  
ATOM   1529  HA  SER A 101     -10.506   8.432 -17.195  1.00  1.00           H  
ATOM   1530 1HB  SER A 101     -12.811   6.673 -18.050  1.00  1.00           H  
ATOM   1531 2HB  SER A 101     -11.633   7.369 -19.156  1.00  1.00           H  
ATOM   1532  HG  SER A 101     -11.206   5.598 -17.005  1.00  1.00           H  
ATOM   1533  N   ARG A 102     -13.496   9.675 -17.031  1.00  1.01           N  
ATOM   1534  CA  ARG A 102     -14.341  10.794 -17.411  1.00  1.01           C  
ATOM   1535  C   ARG A 102     -13.955  12.058 -16.654  1.00  1.01           C  
ATOM   1536  O   ARG A 102     -14.579  13.108 -16.821  1.00  1.01           O  
ATOM   1537  CB  ARG A 102     -15.798  10.465 -17.146  1.00  1.01           C  
ATOM   1538  CG  ARG A 102     -16.337   9.350 -17.993  1.00  1.01           C  
ATOM   1539  CD  ARG A 102     -17.749   9.040 -17.684  1.00  1.01           C  
ATOM   1540  NE  ARG A 102     -18.233   7.927 -18.480  1.00  1.01           N  
ATOM   1541  CZ  ARG A 102     -19.520   7.551 -18.580  1.00  1.01           C  
ATOM   1542  NH1 ARG A 102     -20.457   8.219 -17.943  1.00  1.01           N  
ATOM   1543  NH2 ARG A 102     -19.844   6.507 -19.325  1.00  1.01           N  
ATOM   1544  H   ARG A 102     -13.797   9.114 -16.235  1.00  1.01           H  
ATOM   1545  HA  ARG A 102     -14.216  10.975 -18.478  1.00  1.01           H  
ATOM   1546 1HB  ARG A 102     -15.912  10.160 -16.112  1.00  1.01           H  
ATOM   1547 2HB  ARG A 102     -16.416  11.346 -17.300  1.00  1.01           H  
ATOM   1548 1HG  ARG A 102     -16.272   9.631 -19.043  1.00  1.01           H  
ATOM   1549 2HG  ARG A 102     -15.743   8.465 -17.827  1.00  1.01           H  
ATOM   1550 1HD  ARG A 102     -17.830   8.766 -16.630  1.00  1.01           H  
ATOM   1551 2HD  ARG A 102     -18.371   9.908 -17.887  1.00  1.01           H  
ATOM   1552  HE  ARG A 102     -17.542   7.382 -18.982  1.00  1.01           H  
ATOM   1553 1HH1 ARG A 102     -20.213   9.021 -17.379  1.00  1.01           H  
ATOM   1554 2HH1 ARG A 102     -21.423   7.936 -18.023  1.00  1.01           H  
ATOM   1555 1HH2 ARG A 102     -19.122   5.995 -19.813  1.00  1.01           H  
ATOM   1556 2HH2 ARG A 102     -20.809   6.222 -19.404  1.00  1.01           H  
ATOM   1557  N   GLY A 103     -12.921  11.953 -15.813  1.00  0.97           N  
ATOM   1558  CA  GLY A 103     -12.465  13.069 -15.006  1.00  0.97           C  
ATOM   1559  C   GLY A 103     -13.247  13.172 -13.704  1.00  0.97           C  
ATOM   1560  O   GLY A 103     -13.203  14.202 -13.034  1.00  0.97           O  
ATOM   1561  H   GLY A 103     -12.431  11.068 -15.715  1.00  0.97           H  
ATOM   1562 1HA  GLY A 103     -11.404  12.944 -14.788  1.00  0.97           H  
ATOM   1563 2HA  GLY A 103     -12.568  13.993 -15.571  1.00  0.97           H  
ATOM   1564  N   LEU A 104     -13.975  12.116 -13.352  1.00  0.92           N  
ATOM   1565  CA  LEU A 104     -14.771  12.141 -12.139  1.00  0.92           C  
ATOM   1566  C   LEU A 104     -13.958  11.673 -10.952  1.00  0.92           C  
ATOM   1567  O   LEU A 104     -13.340  10.608 -10.992  1.00  0.92           O  
ATOM   1568  CB  LEU A 104     -15.973  11.246 -12.360  1.00  0.92           C  
ATOM   1569  CG  LEU A 104     -16.891  11.714 -13.490  1.00  0.92           C  
ATOM   1570  CD1 LEU A 104     -17.937  10.664 -13.782  1.00  0.92           C  
ATOM   1571  CD2 LEU A 104     -17.537  13.011 -13.073  1.00  0.92           C  
ATOM   1572  H   LEU A 104     -13.987  11.264 -13.916  1.00  0.92           H  
ATOM   1573  HA  LEU A 104     -15.106  13.163 -11.950  1.00  0.92           H  
ATOM   1574 1HB  LEU A 104     -15.616  10.276 -12.613  1.00  0.92           H  
ATOM   1575 2HB  LEU A 104     -16.548  11.184 -11.436  1.00  0.92           H  
ATOM   1576  HG  LEU A 104     -16.307  11.880 -14.393  1.00  0.92           H  
ATOM   1577 1HD1 LEU A 104     -18.584  11.012 -14.585  1.00  0.92           H  
ATOM   1578 2HD1 LEU A 104     -17.439   9.751 -14.095  1.00  0.92           H  
ATOM   1579 3HD1 LEU A 104     -18.532  10.478 -12.887  1.00  0.92           H  
ATOM   1580 1HD2 LEU A 104     -18.188  13.367 -13.870  1.00  0.92           H  
ATOM   1581 2HD2 LEU A 104     -18.123  12.852 -12.171  1.00  0.92           H  
ATOM   1582 3HD2 LEU A 104     -16.762  13.757 -12.872  1.00  0.92           H  
ATOM   1583  N   ASP A 105     -13.965  12.458  -9.886  1.00  0.84           N  
ATOM   1584  CA  ASP A 105     -13.201  12.063  -8.705  1.00  0.84           C  
ATOM   1585  C   ASP A 105     -14.001  11.007  -7.970  1.00  0.84           C  
ATOM   1586  O   ASP A 105     -15.225  11.150  -7.813  1.00  0.84           O  
ATOM   1587  CB  ASP A 105     -12.862  13.260  -7.811  1.00  0.84           C  
ATOM   1588  CG  ASP A 105     -11.744  14.231  -8.394  1.00  0.84           C  
ATOM   1589  OD1 ASP A 105     -10.906  13.812  -9.193  1.00  0.84           O  
ATOM   1590  OD2 ASP A 105     -11.734  15.369  -7.999  1.00  0.84           O  
ATOM   1591  H   ASP A 105     -14.544  13.313  -9.895  1.00  0.84           H  
ATOM   1592  HA  ASP A 105     -12.262  11.607  -9.021  1.00  0.84           H  
ATOM   1593 1HB  ASP A 105     -13.768  13.849  -7.640  1.00  0.84           H  
ATOM   1594 2HB  ASP A 105     -12.523  12.896  -6.843  1.00  0.84           H  
ATOM   1595  N   CYS A 106     -13.330   9.953  -7.535  1.00  0.78           N  
ATOM   1596  CA  CYS A 106     -14.039   8.868  -6.886  1.00  0.78           C  
ATOM   1597  C   CYS A 106     -13.496   8.453  -5.539  1.00  0.78           C  
ATOM   1598  O   CYS A 106     -12.313   8.627  -5.245  1.00  0.78           O  
ATOM   1599  CB  CYS A 106     -14.009   7.638  -7.777  1.00  0.78           C  
ATOM   1600  SG  CYS A 106     -14.684   7.899  -9.352  1.00  0.78           S  
ATOM   1601  H   CYS A 106     -12.319   9.900  -7.671  1.00  0.78           H  
ATOM   1602  HA  CYS A 106     -15.064   9.180  -6.760  1.00  0.78           H  
ATOM   1603 1HB  CYS A 106     -13.013   7.323  -7.905  1.00  0.78           H  
ATOM   1604 2HB  CYS A 106     -14.558   6.835  -7.291  1.00  0.78           H  
ATOM   1605  HG  CYS A 106     -13.808   8.837  -9.765  1.00  0.78           H  
ATOM   1606  N   ALA A 107     -14.359   7.808  -4.766  1.00  0.73           N  
ATOM   1607  CA  ALA A 107     -13.942   7.211  -3.510  1.00  0.73           C  
ATOM   1608  C   ALA A 107     -14.500   5.808  -3.392  1.00  0.73           C  
ATOM   1609  O   ALA A 107     -15.603   5.546  -3.855  1.00  0.73           O  
ATOM   1610  CB  ALA A 107     -14.421   8.035  -2.329  1.00  0.73           C  
ATOM   1611  H   ALA A 107     -15.334   7.766  -5.067  1.00  0.73           H  
ATOM   1612  HA  ALA A 107     -12.863   7.155  -3.502  1.00  0.73           H  
ATOM   1613 1HB  ALA A 107     -14.083   7.562  -1.410  1.00  0.73           H  
ATOM   1614 2HB  ALA A 107     -14.013   9.033  -2.387  1.00  0.73           H  
ATOM   1615 3HB  ALA A 107     -15.505   8.084  -2.337  1.00  0.73           H  
ATOM   1616  N   PHE A 108     -13.746   4.923  -2.754  1.00  0.71           N  
ATOM   1617  CA  PHE A 108     -14.186   3.556  -2.481  1.00  0.71           C  
ATOM   1618  C   PHE A 108     -14.351   3.379  -0.978  1.00  0.71           C  
ATOM   1619  O   PHE A 108     -13.376   3.398  -0.222  1.00  0.71           O  
ATOM   1620  CB  PHE A 108     -13.151   2.589  -3.010  1.00  0.71           C  
ATOM   1621  CG  PHE A 108     -13.490   1.143  -2.973  1.00  0.71           C  
ATOM   1622  CD1 PHE A 108     -13.903   0.503  -4.124  1.00  0.71           C  
ATOM   1623  CD2 PHE A 108     -13.369   0.407  -1.809  1.00  0.71           C  
ATOM   1624  CE1 PHE A 108     -14.165  -0.840  -4.111  1.00  0.71           C  
ATOM   1625  CE2 PHE A 108     -13.636  -0.942  -1.807  1.00  0.71           C  
ATOM   1626  CZ  PHE A 108     -14.027  -1.564  -2.966  1.00  0.71           C  
ATOM   1627  H   PHE A 108     -12.810   5.214  -2.473  1.00  0.71           H  
ATOM   1628  HA  PHE A 108     -15.149   3.379  -2.961  1.00  0.71           H  
ATOM   1629 1HB  PHE A 108     -12.949   2.849  -4.026  1.00  0.71           H  
ATOM   1630 2HB  PHE A 108     -12.235   2.734  -2.457  1.00  0.71           H  
ATOM   1631  HD1 PHE A 108     -14.003   1.074  -5.047  1.00  0.71           H  
ATOM   1632  HD2 PHE A 108     -13.046   0.904  -0.893  1.00  0.71           H  
ATOM   1633  HE1 PHE A 108     -14.473  -1.334  -5.020  1.00  0.71           H  
ATOM   1634  HE2 PHE A 108     -13.530  -1.518  -0.891  1.00  0.71           H  
ATOM   1635  HZ  PHE A 108     -14.230  -2.635  -2.971  1.00  0.71           H  
ATOM   1636  N   ALA A 109     -15.590   3.249  -0.534  1.00  0.72           N  
ATOM   1637  CA  ALA A 109     -15.883   3.221   0.890  1.00  0.72           C  
ATOM   1638  C   ALA A 109     -16.066   1.830   1.481  1.00  0.72           C  
ATOM   1639  O   ALA A 109     -16.971   1.071   1.098  1.00  0.72           O  
ATOM   1640  CB  ALA A 109     -17.135   4.012   1.138  1.00  0.72           C  
ATOM   1641  H   ALA A 109     -16.354   3.194  -1.202  1.00  0.72           H  
ATOM   1642  HA  ALA A 109     -15.052   3.696   1.412  1.00  0.72           H  
ATOM   1643 1HB  ALA A 109     -17.333   4.035   2.199  1.00  0.72           H  
ATOM   1644 2HB  ALA A 109     -17.011   5.014   0.760  1.00  0.72           H  
ATOM   1645 3HB  ALA A 109     -17.962   3.537   0.623  1.00  0.72           H  
ATOM   1646  N   THR A 110     -15.298   1.564   2.526  1.00  0.76           N  
ATOM   1647  CA  THR A 110     -15.388   0.297   3.235  1.00  0.76           C  
ATOM   1648  C   THR A 110     -15.252   0.554   4.717  1.00  0.76           C  
ATOM   1649  O   THR A 110     -14.576   1.490   5.122  1.00  0.76           O  
ATOM   1650  CB  THR A 110     -14.301  -0.673   2.779  1.00  0.76           C  
ATOM   1651  OG1 THR A 110     -14.514  -1.946   3.414  1.00  0.76           O  
ATOM   1652  CG2 THR A 110     -12.910  -0.126   3.164  1.00  0.76           C  
ATOM   1653  H   THR A 110     -14.581   2.248   2.793  1.00  0.76           H  
ATOM   1654  HA  THR A 110     -16.366  -0.149   3.054  1.00  0.76           H  
ATOM   1655  HB  THR A 110     -14.361  -0.799   1.696  1.00  0.76           H  
ATOM   1656  HG1 THR A 110     -13.928  -2.602   3.030  1.00  0.76           H  
ATOM   1657 1HG2 THR A 110     -12.139  -0.813   2.846  1.00  0.76           H  
ATOM   1658 2HG2 THR A 110     -12.752   0.844   2.684  1.00  0.76           H  
ATOM   1659 3HG2 THR A 110     -12.856  -0.004   4.245  1.00  0.76           H  
ATOM   1660  N   LEU A 111     -15.881  -0.276   5.528  1.00  0.81           N  
ATOM   1661  CA  LEU A 111     -15.874  -0.050   6.969  1.00  0.81           C  
ATOM   1662  C   LEU A 111     -14.494  -0.169   7.614  1.00  0.81           C  
ATOM   1663  O   LEU A 111     -14.096   0.659   8.436  1.00  0.81           O  
ATOM   1664  CB  LEU A 111     -16.819  -1.069   7.608  1.00  0.81           C  
ATOM   1665  CG  LEU A 111     -18.291  -0.894   7.255  1.00  0.81           C  
ATOM   1666  CD1 LEU A 111     -19.060  -2.062   7.777  1.00  0.81           C  
ATOM   1667  CD2 LEU A 111     -18.809   0.381   7.847  1.00  0.81           C  
ATOM   1668  H   LEU A 111     -16.386  -1.057   5.135  1.00  0.81           H  
ATOM   1669  HA  LEU A 111     -16.254   0.946   7.167  1.00  0.81           H  
ATOM   1670 1HB  LEU A 111     -16.513  -2.069   7.310  1.00  0.81           H  
ATOM   1671 2HB  LEU A 111     -16.726  -0.986   8.693  1.00  0.81           H  
ATOM   1672  HG  LEU A 111     -18.401  -0.862   6.175  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 111     -20.081  -1.943   7.521  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 111     -18.679  -2.981   7.336  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 111     -18.956  -2.107   8.859  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 111     -19.848   0.515   7.591  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 111     -18.702   0.332   8.913  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 111     -18.243   1.210   7.467  1.00  0.81           H  
ATOM   1679  N   GLY A 112     -13.722  -1.155   7.190  1.00  0.87           N  
ATOM   1680  CA  GLY A 112     -12.435  -1.383   7.820  1.00  0.87           C  
ATOM   1681  C   GLY A 112     -11.289  -0.690   7.114  1.00  0.87           C  
ATOM   1682  O   GLY A 112     -11.460   0.304   6.410  1.00  0.87           O  
ATOM   1683  H   GLY A 112     -14.050  -1.778   6.466  1.00  0.87           H  
ATOM   1684 1HA  GLY A 112     -12.477  -1.049   8.857  1.00  0.87           H  
ATOM   1685 2HA  GLY A 112     -12.241  -2.455   7.843  1.00  0.87           H  
ATOM   1686  N   ASP A 113     -10.108  -1.239   7.322  1.00  0.95           N  
ATOM   1687  CA  ASP A 113      -8.872  -0.738   6.756  1.00  0.95           C  
ATOM   1688  C   ASP A 113      -8.740  -1.137   5.303  1.00  0.95           C  
ATOM   1689  O   ASP A 113      -8.575  -2.319   4.977  1.00  0.95           O  
ATOM   1690  CB  ASP A 113      -7.670  -1.252   7.521  1.00  0.95           C  
ATOM   1691  CG  ASP A 113      -6.321  -0.750   6.956  1.00  0.95           C  
ATOM   1692  OD1 ASP A 113      -6.327  -0.033   5.967  1.00  0.95           O  
ATOM   1693  OD2 ASP A 113      -5.302  -1.167   7.463  1.00  0.95           O  
ATOM   1694  H   ASP A 113     -10.067  -2.055   7.913  1.00  0.95           H  
ATOM   1695  HA  ASP A 113      -8.883   0.352   6.815  1.00  0.95           H  
ATOM   1696 1HB  ASP A 113      -7.739  -0.932   8.551  1.00  0.95           H  
ATOM   1697 2HB  ASP A 113      -7.681  -2.333   7.523  1.00  0.95           H  
ATOM   1698  N   ALA A 114      -8.793  -0.138   4.430  1.00  1.03           N  
ATOM   1699  CA  ALA A 114      -8.768  -0.309   2.986  1.00  1.03           C  
ATOM   1700  C   ALA A 114      -7.535  -1.103   2.523  1.00  1.03           C  
ATOM   1701  O   ALA A 114      -7.581  -1.765   1.487  1.00  1.03           O  
ATOM   1702  CB  ALA A 114      -8.798   1.063   2.316  1.00  1.03           C  
ATOM   1703  H   ALA A 114      -8.888   0.794   4.802  1.00  1.03           H  
ATOM   1704  HA  ALA A 114      -9.657  -0.855   2.698  1.00  1.03           H  
ATOM   1705 1HB  ALA A 114      -8.814   0.945   1.240  1.00  1.03           H  
ATOM   1706 2HB  ALA A 114      -9.691   1.607   2.636  1.00  1.03           H  
ATOM   1707 3HB  ALA A 114      -7.910   1.621   2.606  1.00  1.03           H  
ATOM   1708  N   MET A 115      -6.426  -1.007   3.270  1.00  1.08           N  
ATOM   1709  CA  MET A 115      -5.180  -1.689   2.925  1.00  1.08           C  
ATOM   1710  C   MET A 115      -5.000  -3.080   3.542  1.00  1.08           C  
ATOM   1711  O   MET A 115      -4.016  -3.757   3.228  1.00  1.08           O  
ATOM   1712  CB  MET A 115      -4.011  -0.808   3.342  1.00  1.08           C  
ATOM   1713  CG  MET A 115      -3.916   0.459   2.563  1.00  1.08           C  
ATOM   1714  SD  MET A 115      -3.419   0.222   0.825  1.00  1.08           S  
ATOM   1715  CE  MET A 115      -4.966   0.116  -0.006  1.00  1.08           C  
ATOM   1716  H   MET A 115      -6.452  -0.475   4.149  1.00  1.08           H  
ATOM   1717  HA  MET A 115      -5.157  -1.812   1.844  1.00  1.08           H  
ATOM   1718 1HB  MET A 115      -4.123  -0.548   4.402  1.00  1.08           H  
ATOM   1719 2HB  MET A 115      -3.080  -1.357   3.235  1.00  1.08           H  
ATOM   1720 1HG  MET A 115      -4.899   0.879   2.577  1.00  1.08           H  
ATOM   1721 2HG  MET A 115      -3.229   1.158   3.041  1.00  1.08           H  
ATOM   1722 1HE  MET A 115      -4.799   0.005  -1.078  1.00  1.08           H  
ATOM   1723 2HE  MET A 115      -5.513  -0.743   0.365  1.00  1.08           H  
ATOM   1724 3HE  MET A 115      -5.536   1.009   0.190  1.00  1.08           H  
ATOM   1725  N   THR A 116      -5.921  -3.509   4.414  1.00  1.10           N  
ATOM   1726  CA  THR A 116      -5.751  -4.801   5.088  1.00  1.10           C  
ATOM   1727  C   THR A 116      -6.928  -5.762   4.868  1.00  1.10           C  
ATOM   1728  O   THR A 116      -6.733  -6.924   4.512  1.00  1.10           O  
ATOM   1729  CB  THR A 116      -5.575  -4.640   6.617  1.00  1.10           C  
ATOM   1730  OG1 THR A 116      -4.434  -3.804   6.916  1.00  1.10           O  
ATOM   1731  CG2 THR A 116      -5.331  -6.013   7.223  1.00  1.10           C  
ATOM   1732  H   THR A 116      -6.738  -2.937   4.611  1.00  1.10           H  
ATOM   1733  HA  THR A 116      -4.859  -5.281   4.694  1.00  1.10           H  
ATOM   1734  HB  THR A 116      -6.465  -4.212   7.051  1.00  1.10           H  
ATOM   1735  HG1 THR A 116      -4.729  -2.856   7.028  1.00  1.10           H  
ATOM   1736 1HG2 THR A 116      -5.210  -5.918   8.301  1.00  1.10           H  
ATOM   1737 2HG2 THR A 116      -6.170  -6.662   7.004  1.00  1.10           H  
ATOM   1738 3HG2 THR A 116      -4.429  -6.443   6.792  1.00  1.10           H  
ATOM   1739  N   TYR A 117      -8.135  -5.285   5.164  1.00  1.08           N  
ATOM   1740  CA  TYR A 117      -9.359  -6.091   5.158  1.00  1.08           C  
ATOM   1741  C   TYR A 117     -10.349  -5.751   4.068  1.00  1.08           C  
ATOM   1742  O   TYR A 117     -11.560  -5.908   4.250  1.00  1.08           O  
ATOM   1743  CB  TYR A 117     -10.035  -6.071   6.517  1.00  1.08           C  
ATOM   1744  CG  TYR A 117      -9.348  -6.960   7.490  1.00  1.08           C  
ATOM   1745  CD1 TYR A 117      -8.536  -6.476   8.479  1.00  1.08           C  
ATOM   1746  CD2 TYR A 117      -9.555  -8.322   7.356  1.00  1.08           C  
ATOM   1747  CE1 TYR A 117      -7.918  -7.365   9.326  1.00  1.08           C  
ATOM   1748  CE2 TYR A 117      -8.956  -9.200   8.201  1.00  1.08           C  
ATOM   1749  CZ  TYR A 117      -8.143  -8.741   9.177  1.00  1.08           C  
ATOM   1750  OH  TYR A 117      -7.547  -9.632  10.005  1.00  1.08           O  
ATOM   1751  H   TYR A 117      -8.219  -4.292   5.390  1.00  1.08           H  
ATOM   1752  HA  TYR A 117      -9.060  -7.125   4.976  1.00  1.08           H  
ATOM   1753 1HB  TYR A 117     -10.023  -5.053   6.915  1.00  1.08           H  
ATOM   1754 2HB  TYR A 117     -11.072  -6.384   6.429  1.00  1.08           H  
ATOM   1755  HD1 TYR A 117      -8.368  -5.401   8.585  1.00  1.08           H  
ATOM   1756  HD2 TYR A 117     -10.207  -8.690   6.566  1.00  1.08           H  
ATOM   1757  HE1 TYR A 117      -7.260  -6.991  10.099  1.00  1.08           H  
ATOM   1758  HE2 TYR A 117      -9.126 -10.268   8.087  1.00  1.08           H  
ATOM   1759  HH  TYR A 117      -7.081  -9.163  10.693  1.00  1.08           H  
ATOM   1760  N   SER A 118      -9.851  -5.275   2.946  1.00  1.02           N  
ATOM   1761  CA  SER A 118     -10.729  -4.901   1.862  1.00  1.02           C  
ATOM   1762  C   SER A 118     -10.166  -5.160   0.493  1.00  1.02           C  
ATOM   1763  O   SER A 118      -8.979  -4.954   0.211  1.00  1.02           O  
ATOM   1764  CB  SER A 118     -11.060  -3.435   1.939  1.00  1.02           C  
ATOM   1765  OG  SER A 118     -11.855  -3.027   0.836  1.00  1.02           O  
ATOM   1766  H   SER A 118      -8.849  -5.172   2.852  1.00  1.02           H  
ATOM   1767  HA  SER A 118     -11.650  -5.477   1.958  1.00  1.02           H  
ATOM   1768 1HB  SER A 118     -11.578  -3.228   2.873  1.00  1.02           H  
ATOM   1769 2HB  SER A 118     -10.135  -2.882   1.941  1.00  1.02           H  
ATOM   1770  HG  SER A 118     -12.141  -2.133   1.049  1.00  1.02           H  
ATOM   1771  N   THR A 119     -11.089  -5.521  -0.387  1.00  0.95           N  
ATOM   1772  CA  THR A 119     -10.852  -5.744  -1.798  1.00  0.95           C  
ATOM   1773  C   THR A 119     -10.200  -4.549  -2.467  1.00  0.95           C  
ATOM   1774  O   THR A 119      -9.542  -4.686  -3.503  1.00  0.95           O  
ATOM   1775  CB  THR A 119     -12.119  -6.106  -2.541  1.00  0.95           C  
ATOM   1776  OG1 THR A 119     -12.677  -7.315  -1.996  1.00  0.95           O  
ATOM   1777  CG2 THR A 119     -11.738  -6.324  -3.949  1.00  0.95           C  
ATOM   1778  H   THR A 119     -12.029  -5.655  -0.041  1.00  0.95           H  
ATOM   1779  HA  THR A 119     -10.174  -6.586  -1.880  1.00  0.95           H  
ATOM   1780  HB  THR A 119     -12.855  -5.301  -2.473  1.00  0.95           H  
ATOM   1781  HG1 THR A 119     -13.404  -7.615  -2.551  1.00  0.95           H  
ATOM   1782 1HG2 THR A 119     -12.586  -6.593  -4.497  1.00  0.95           H  
ATOM   1783 2HG2 THR A 119     -11.315  -5.416  -4.347  1.00  0.95           H  
ATOM   1784 3HG2 THR A 119     -11.005  -7.122  -4.008  1.00  0.95           H  
ATOM   1785  N   PHE A 120     -10.415  -3.367  -1.895  1.00  0.87           N  
ATOM   1786  CA  PHE A 120      -9.843  -2.144  -2.411  1.00  0.87           C  
ATOM   1787  C   PHE A 120      -8.367  -2.302  -2.757  1.00  0.87           C  
ATOM   1788  O   PHE A 120      -7.907  -1.750  -3.755  1.00  0.87           O  
ATOM   1789  CB  PHE A 120      -9.939  -1.025  -1.400  1.00  0.87           C  
ATOM   1790  CG  PHE A 120      -9.302   0.186  -1.911  1.00  0.87           C  
ATOM   1791  CD1 PHE A 120      -9.938   1.001  -2.788  1.00  0.87           C  
ATOM   1792  CD2 PHE A 120      -8.048   0.505  -1.524  1.00  0.87           C  
ATOM   1793  CE1 PHE A 120      -9.339   2.123  -3.256  1.00  0.87           C  
ATOM   1794  CE2 PHE A 120      -7.439   1.622  -2.004  1.00  0.87           C  
ATOM   1795  CZ  PHE A 120      -8.096   2.436  -2.876  1.00  0.87           C  
ATOM   1796  H   PHE A 120     -10.965  -3.325  -1.037  1.00  0.87           H  
ATOM   1797  HA  PHE A 120     -10.388  -1.858  -3.309  1.00  0.87           H  
ATOM   1798 1HB  PHE A 120     -10.951  -0.814  -1.160  1.00  0.87           H  
ATOM   1799 2HB  PHE A 120      -9.430  -1.321  -0.475  1.00  0.87           H  
ATOM   1800  HD1 PHE A 120     -10.919   0.745  -3.108  1.00  0.87           H  
ATOM   1801  HD2 PHE A 120      -7.541  -0.158  -0.824  1.00  0.87           H  
ATOM   1802  HE1 PHE A 120      -9.857   2.771  -3.920  1.00  0.87           H  
ATOM   1803  HE2 PHE A 120      -6.442   1.864  -1.697  1.00  0.87           H  
ATOM   1804  HZ  PHE A 120      -7.628   3.340  -3.259  1.00  0.87           H  
ATOM   1805  N   GLY A 121      -7.594  -2.991  -1.909  1.00  0.82           N  
ATOM   1806  CA  GLY A 121      -6.166  -3.137  -2.169  1.00  0.82           C  
ATOM   1807  C   GLY A 121      -5.891  -3.822  -3.519  1.00  0.82           C  
ATOM   1808  O   GLY A 121      -4.899  -3.518  -4.195  1.00  0.82           O  
ATOM   1809  H   GLY A 121      -8.015  -3.460  -1.102  1.00  0.82           H  
ATOM   1810 1HA  GLY A 121      -5.700  -2.152  -2.159  1.00  0.82           H  
ATOM   1811 2HA  GLY A 121      -5.714  -3.713  -1.362  1.00  0.82           H  
ATOM   1812  N   TYR A 122      -6.782  -4.732  -3.937  1.00  0.79           N  
ATOM   1813  CA  TYR A 122      -6.592  -5.445  -5.191  1.00  0.79           C  
ATOM   1814  C   TYR A 122      -7.007  -4.541  -6.331  1.00  0.79           C  
ATOM   1815  O   TYR A 122      -6.348  -4.486  -7.372  1.00  0.79           O  
ATOM   1816  CB  TYR A 122      -7.435  -6.719  -5.238  1.00  0.79           C  
ATOM   1817  CG  TYR A 122      -7.049  -7.777  -4.266  1.00  0.79           C  
ATOM   1818  CD1 TYR A 122      -7.933  -8.125  -3.283  1.00  0.79           C  
ATOM   1819  CD2 TYR A 122      -5.818  -8.403  -4.353  1.00  0.79           C  
ATOM   1820  CE1 TYR A 122      -7.616  -9.099  -2.369  1.00  0.79           C  
ATOM   1821  CE2 TYR A 122      -5.484  -9.386  -3.440  1.00  0.79           C  
ATOM   1822  CZ  TYR A 122      -6.381  -9.736  -2.447  1.00  0.79           C  
ATOM   1823  OH  TYR A 122      -6.057 -10.715  -1.534  1.00  0.79           O  
ATOM   1824  H   TYR A 122      -7.621  -4.908  -3.394  1.00  0.79           H  
ATOM   1825  HA  TYR A 122      -5.538  -5.692  -5.310  1.00  0.79           H  
ATOM   1826 1HB  TYR A 122      -8.482  -6.463  -5.063  1.00  0.79           H  
ATOM   1827 2HB  TYR A 122      -7.374  -7.144  -6.238  1.00  0.79           H  
ATOM   1828  HD1 TYR A 122      -8.883  -7.630  -3.236  1.00  0.79           H  
ATOM   1829  HD2 TYR A 122      -5.114  -8.124  -5.138  1.00  0.79           H  
ATOM   1830  HE1 TYR A 122      -8.329  -9.370  -1.591  1.00  0.79           H  
ATOM   1831  HE2 TYR A 122      -4.517  -9.885  -3.502  1.00  0.79           H  
ATOM   1832  HH  TYR A 122      -6.791 -10.842  -0.927  1.00  0.79           H  
ATOM   1833  N   ILE A 123      -8.080  -3.791  -6.107  1.00  0.79           N  
ATOM   1834  CA  ILE A 123      -8.590  -2.884  -7.123  1.00  0.79           C  
ATOM   1835  C   ILE A 123      -7.591  -1.796  -7.420  1.00  0.79           C  
ATOM   1836  O   ILE A 123      -7.290  -1.518  -8.575  1.00  0.79           O  
ATOM   1837  CB  ILE A 123      -9.900  -2.245  -6.676  1.00  0.79           C  
ATOM   1838  CG1 ILE A 123     -10.967  -3.299  -6.625  1.00  0.79           C  
ATOM   1839  CG2 ILE A 123     -10.268  -1.092  -7.592  1.00  0.79           C  
ATOM   1840  CD1 ILE A 123     -12.192  -2.861  -5.940  1.00  0.79           C  
ATOM   1841  H   ILE A 123      -8.562  -3.883  -5.210  1.00  0.79           H  
ATOM   1842  HA  ILE A 123      -8.772  -3.451  -8.037  1.00  0.79           H  
ATOM   1843  HB  ILE A 123      -9.778  -1.863  -5.665  1.00  0.79           H  
ATOM   1844 1HG1 ILE A 123     -11.223  -3.589  -7.647  1.00  0.79           H  
ATOM   1845 2HG1 ILE A 123     -10.567  -4.167  -6.111  1.00  0.79           H  
ATOM   1846 1HG2 ILE A 123     -11.178  -0.647  -7.237  1.00  0.79           H  
ATOM   1847 2HG2 ILE A 123      -9.476  -0.350  -7.577  1.00  0.79           H  
ATOM   1848 3HG2 ILE A 123     -10.403  -1.458  -8.609  1.00  0.79           H  
ATOM   1849 1HD1 ILE A 123     -12.895  -3.661  -5.945  1.00  0.79           H  
ATOM   1850 2HD1 ILE A 123     -11.952  -2.595  -4.917  1.00  0.79           H  
ATOM   1851 3HD1 ILE A 123     -12.609  -2.002  -6.459  1.00  0.79           H  
ATOM   1852  N   LEU A 124      -7.045  -1.193  -6.372  1.00  0.81           N  
ATOM   1853  CA  LEU A 124      -6.079  -0.134  -6.553  1.00  0.81           C  
ATOM   1854  C   LEU A 124      -4.829  -0.678  -7.226  1.00  0.81           C  
ATOM   1855  O   LEU A 124      -4.280  -0.036  -8.125  1.00  0.81           O  
ATOM   1856  CB  LEU A 124      -5.761   0.563  -5.236  1.00  0.81           C  
ATOM   1857  CG  LEU A 124      -4.796   1.733  -5.392  1.00  0.81           C  
ATOM   1858  CD1 LEU A 124      -5.403   2.718  -6.368  1.00  0.81           C  
ATOM   1859  CD2 LEU A 124      -4.559   2.426  -4.049  1.00  0.81           C  
ATOM   1860  H   LEU A 124      -7.327  -1.462  -5.433  1.00  0.81           H  
ATOM   1861  HA  LEU A 124      -6.515   0.610  -7.210  1.00  0.81           H  
ATOM   1862 1HB  LEU A 124      -6.687   0.930  -4.821  1.00  0.81           H  
ATOM   1863 2HB  LEU A 124      -5.339  -0.165  -4.543  1.00  0.81           H  
ATOM   1864  HG  LEU A 124      -3.856   1.369  -5.792  1.00  0.81           H  
ATOM   1865 1HD1 LEU A 124      -4.728   3.548  -6.509  1.00  0.81           H  
ATOM   1866 2HD1 LEU A 124      -5.575   2.229  -7.324  1.00  0.81           H  
ATOM   1867 3HD1 LEU A 124      -6.344   3.075  -5.965  1.00  0.81           H  
ATOM   1868 1HD2 LEU A 124      -3.871   3.259  -4.188  1.00  0.81           H  
ATOM   1869 2HD2 LEU A 124      -5.477   2.804  -3.673  1.00  0.81           H  
ATOM   1870 3HD2 LEU A 124      -4.140   1.726  -3.333  1.00  0.81           H  
ATOM   1871  N   SER A 125      -4.381  -1.879  -6.834  1.00  0.85           N  
ATOM   1872  CA  SER A 125      -3.215  -2.444  -7.485  1.00  0.85           C  
ATOM   1873  C   SER A 125      -3.489  -2.611  -8.986  1.00  0.85           C  
ATOM   1874  O   SER A 125      -2.640  -2.263  -9.817  1.00  0.85           O  
ATOM   1875  CB  SER A 125      -2.877  -3.789  -6.865  1.00  0.85           C  
ATOM   1876  OG  SER A 125      -2.500  -3.654  -5.520  1.00  0.85           O  
ATOM   1877  H   SER A 125      -4.821  -2.398  -6.072  1.00  0.85           H  
ATOM   1878  HA  SER A 125      -2.377  -1.767  -7.370  1.00  0.85           H  
ATOM   1879 1HB  SER A 125      -3.741  -4.448  -6.937  1.00  0.85           H  
ATOM   1880 2HB  SER A 125      -2.069  -4.248  -7.427  1.00  0.85           H  
ATOM   1881  HG  SER A 125      -3.329  -3.441  -5.027  1.00  0.85           H  
ATOM   1882  N   LEU A 126      -4.687  -3.097  -9.348  1.00  0.89           N  
ATOM   1883  CA  LEU A 126      -5.026  -3.243 -10.760  1.00  0.89           C  
ATOM   1884  C   LEU A 126      -5.156  -1.905 -11.479  1.00  0.89           C  
ATOM   1885  O   LEU A 126      -4.659  -1.755 -12.597  1.00  0.89           O  
ATOM   1886  CB  LEU A 126      -6.344  -3.998 -10.935  1.00  0.89           C  
ATOM   1887  CG  LEU A 126      -6.369  -5.478 -10.614  1.00  0.89           C  
ATOM   1888  CD1 LEU A 126      -7.819  -5.950 -10.655  1.00  0.89           C  
ATOM   1889  CD2 LEU A 126      -5.527  -6.220 -11.636  1.00  0.89           C  
ATOM   1890  H   LEU A 126      -5.356  -3.390  -8.635  1.00  0.89           H  
ATOM   1891  HA  LEU A 126      -4.236  -3.816 -11.239  1.00  0.89           H  
ATOM   1892 1HB  LEU A 126      -7.091  -3.522 -10.297  1.00  0.89           H  
ATOM   1893 2HB  LEU A 126      -6.660  -3.887 -11.968  1.00  0.89           H  
ATOM   1894  HG  LEU A 126      -5.975  -5.651  -9.614  1.00  0.89           H  
ATOM   1895 1HD1 LEU A 126      -7.876  -7.015 -10.425  1.00  0.89           H  
ATOM   1896 2HD1 LEU A 126      -8.386  -5.386  -9.916  1.00  0.89           H  
ATOM   1897 3HD1 LEU A 126      -8.233  -5.770 -11.643  1.00  0.89           H  
ATOM   1898 1HD2 LEU A 126      -5.548  -7.288 -11.417  1.00  0.89           H  
ATOM   1899 2HD2 LEU A 126      -5.928  -6.046 -12.633  1.00  0.89           H  
ATOM   1900 3HD2 LEU A 126      -4.499  -5.859 -11.590  1.00  0.89           H  
ATOM   1901  N   LEU A 127      -5.757  -0.903 -10.834  1.00  0.95           N  
ATOM   1902  CA  LEU A 127      -5.930   0.385 -11.496  1.00  0.95           C  
ATOM   1903  C   LEU A 127      -4.591   1.013 -11.819  1.00  0.95           C  
ATOM   1904  O   LEU A 127      -4.405   1.545 -12.912  1.00  0.95           O  
ATOM   1905  CB  LEU A 127      -6.707   1.355 -10.601  1.00  0.95           C  
ATOM   1906  CG  LEU A 127      -8.169   1.063 -10.375  1.00  0.95           C  
ATOM   1907  CD1 LEU A 127      -8.661   1.925  -9.353  1.00  0.95           C  
ATOM   1908  CD2 LEU A 127      -8.932   1.301 -11.606  1.00  0.95           C  
ATOM   1909  H   LEU A 127      -6.144  -1.054  -9.905  1.00  0.95           H  
ATOM   1910  HA  LEU A 127      -6.479   0.229 -12.423  1.00  0.95           H  
ATOM   1911 1HB  LEU A 127      -6.221   1.378  -9.627  1.00  0.95           H  
ATOM   1912 2HB  LEU A 127      -6.635   2.341 -11.037  1.00  0.95           H  
ATOM   1913  HG  LEU A 127      -8.287   0.050 -10.059  1.00  0.95           H  
ATOM   1914 1HD1 LEU A 127      -9.706   1.706  -9.184  1.00  0.95           H  
ATOM   1915 2HD1 LEU A 127      -8.094   1.739  -8.455  1.00  0.95           H  
ATOM   1916 3HD1 LEU A 127      -8.544   2.962  -9.661  1.00  0.95           H  
ATOM   1917 1HD2 LEU A 127      -9.993   1.090 -11.431  1.00  0.95           H  
ATOM   1918 2HD2 LEU A 127      -8.816   2.338 -11.918  1.00  0.95           H  
ATOM   1919 3HD2 LEU A 127      -8.547   0.639 -12.378  1.00  0.95           H  
ATOM   1920  N   LEU A 128      -3.645   0.904 -10.890  1.00  1.04           N  
ATOM   1921  CA  LEU A 128      -2.328   1.484 -11.079  1.00  1.04           C  
ATOM   1922  C   LEU A 128      -1.467   0.637 -12.007  1.00  1.04           C  
ATOM   1923  O   LEU A 128      -0.592   1.159 -12.687  1.00  1.04           O  
ATOM   1924  CB  LEU A 128      -1.671   1.691  -9.720  1.00  1.04           C  
ATOM   1925  CG  LEU A 128      -2.393   2.742  -8.858  1.00  1.04           C  
ATOM   1926  CD1 LEU A 128      -1.772   2.817  -7.500  1.00  1.04           C  
ATOM   1927  CD2 LEU A 128      -2.336   4.088  -9.565  1.00  1.04           C  
ATOM   1928  H   LEU A 128      -3.862   0.443 -10.004  1.00  1.04           H  
ATOM   1929  HA  LEU A 128      -2.452   2.464 -11.541  1.00  1.04           H  
ATOM   1930 1HB  LEU A 128      -1.686   0.741  -9.178  1.00  1.04           H  
ATOM   1931 2HB  LEU A 128      -0.639   2.004  -9.864  1.00  1.04           H  
ATOM   1932  HG  LEU A 128      -3.433   2.444  -8.735  1.00  1.04           H  
ATOM   1933 1HD1 LEU A 128      -2.309   3.555  -6.913  1.00  1.04           H  
ATOM   1934 2HD1 LEU A 128      -1.837   1.852  -7.016  1.00  1.04           H  
ATOM   1935 3HD1 LEU A 128      -0.729   3.111  -7.581  1.00  1.04           H  
ATOM   1936 1HD2 LEU A 128      -2.866   4.842  -8.975  1.00  1.04           H  
ATOM   1937 2HD2 LEU A 128      -1.299   4.400  -9.695  1.00  1.04           H  
ATOM   1938 3HD2 LEU A 128      -2.804   3.991 -10.539  1.00  1.04           H  
ATOM   1939  N   SER A 129      -1.689  -0.675 -12.040  1.00  1.15           N  
ATOM   1940  CA  SER A 129      -0.929  -1.512 -12.954  1.00  1.15           C  
ATOM   1941  C   SER A 129      -1.355  -1.204 -14.390  1.00  1.15           C  
ATOM   1942  O   SER A 129      -0.526  -1.105 -15.296  1.00  1.15           O  
ATOM   1943  CB  SER A 129      -1.174  -2.978 -12.658  1.00  1.15           C  
ATOM   1944  OG  SER A 129      -0.689  -3.326 -11.384  1.00  1.15           O  
ATOM   1945  H   SER A 129      -2.372  -1.108 -11.420  1.00  1.15           H  
ATOM   1946  HA  SER A 129       0.131  -1.287 -12.842  1.00  1.15           H  
ATOM   1947 1HB  SER A 129      -2.242  -3.186 -12.712  1.00  1.15           H  
ATOM   1948 2HB  SER A 129      -0.683  -3.585 -13.416  1.00  1.15           H  
ATOM   1949  HG  SER A 129      -1.251  -2.832 -10.743  1.00  1.15           H  
ATOM   1950  N   ARG A 130      -2.669  -1.038 -14.580  1.00  1.27           N  
ATOM   1951  CA  ARG A 130      -3.266  -0.751 -15.879  1.00  1.27           C  
ATOM   1952  C   ARG A 130      -3.045   0.702 -16.297  1.00  1.27           C  
ATOM   1953  O   ARG A 130      -2.833   0.994 -17.477  1.00  1.27           O  
ATOM   1954  CB  ARG A 130      -4.753  -1.047 -15.814  1.00  1.27           C  
ATOM   1955  CG  ARG A 130      -5.081  -2.527 -15.658  1.00  1.27           C  
ATOM   1956  CD  ARG A 130      -6.527  -2.758 -15.437  1.00  1.27           C  
ATOM   1957  NE  ARG A 130      -6.819  -4.168 -15.242  1.00  1.27           N  
ATOM   1958  CZ  ARG A 130      -8.046  -4.676 -15.034  1.00  1.27           C  
ATOM   1959  NH1 ARG A 130      -9.096  -3.883 -15.008  1.00  1.27           N  
ATOM   1960  NH2 ARG A 130      -8.192  -5.976 -14.868  1.00  1.27           N  
ATOM   1961  H   ARG A 130      -3.297  -1.151 -13.785  1.00  1.27           H  
ATOM   1962  HA  ARG A 130      -2.807  -1.403 -16.620  1.00  1.27           H  
ATOM   1963 1HB  ARG A 130      -5.195  -0.516 -14.966  1.00  1.27           H  
ATOM   1964 2HB  ARG A 130      -5.242  -0.684 -16.717  1.00  1.27           H  
ATOM   1965 1HG  ARG A 130      -4.790  -3.052 -16.565  1.00  1.27           H  
ATOM   1966 2HG  ARG A 130      -4.530  -2.936 -14.812  1.00  1.27           H  
ATOM   1967 1HD  ARG A 130      -6.840  -2.218 -14.539  1.00  1.27           H  
ATOM   1968 2HD  ARG A 130      -7.099  -2.401 -16.293  1.00  1.27           H  
ATOM   1969  HE  ARG A 130      -6.042  -4.812 -15.259  1.00  1.27           H  
ATOM   1970 1HH1 ARG A 130      -8.982  -2.862 -15.145  1.00  1.27           H  
ATOM   1971 2HH1 ARG A 130     -10.021  -4.267 -14.863  1.00  1.27           H  
ATOM   1972 1HH2 ARG A 130      -7.386  -6.588 -14.893  1.00  1.27           H  
ATOM   1973 2HH2 ARG A 130      -9.113  -6.370 -14.718  1.00  1.27           H  
ATOM   1974  N   ASN A 131      -3.073   1.608 -15.319  1.00  1.38           N  
ATOM   1975  CA  ASN A 131      -2.887   3.030 -15.545  1.00  1.38           C  
ATOM   1976  C   ASN A 131      -2.035   3.684 -14.452  1.00  1.38           C  
ATOM   1977  O   ASN A 131      -2.576   4.375 -13.584  1.00  1.38           O  
ATOM   1978  CB  ASN A 131      -4.222   3.741 -15.617  1.00  1.38           C  
ATOM   1979  CG  ASN A 131      -4.051   5.199 -15.933  1.00  1.38           C  
ATOM   1980  OD1 ASN A 131      -2.946   5.649 -16.280  1.00  1.38           O  
ATOM   1981  ND2 ASN A 131      -5.109   5.948 -15.817  1.00  1.38           N  
ATOM   1982  H   ASN A 131      -3.277   1.315 -14.369  1.00  1.38           H  
ATOM   1983  HA  ASN A 131      -2.390   3.167 -16.503  1.00  1.38           H  
ATOM   1984 1HB  ASN A 131      -4.849   3.275 -16.380  1.00  1.38           H  
ATOM   1985 2HB  ASN A 131      -4.737   3.644 -14.658  1.00  1.38           H  
ATOM   1986 1HD2 ASN A 131      -5.045   6.925 -16.014  1.00  1.38           H  
ATOM   1987 2HD2 ASN A 131      -5.979   5.543 -15.532  1.00  1.38           H  
ATOM   1988  N   PRO A 132      -0.695   3.575 -14.524  1.00  1.45           N  
ATOM   1989  CA  PRO A 132       0.278   4.085 -13.565  1.00  1.45           C  
ATOM   1990  C   PRO A 132       0.175   5.591 -13.345  1.00  1.45           C  
ATOM   1991  O   PRO A 132       0.650   6.112 -12.336  1.00  1.45           O  
ATOM   1992  CB  PRO A 132       1.617   3.743 -14.235  1.00  1.45           C  
ATOM   1993  CG  PRO A 132       1.312   2.572 -15.134  1.00  1.45           C  
ATOM   1994  CD  PRO A 132      -0.074   2.828 -15.652  1.00  1.45           C  
ATOM   1995  HA  PRO A 132       0.161   3.548 -12.613  1.00  1.45           H  
ATOM   1996 1HB  PRO A 132       1.994   4.617 -14.785  1.00  1.45           H  
ATOM   1997 2HB  PRO A 132       2.365   3.503 -13.466  1.00  1.45           H  
ATOM   1998 1HG  PRO A 132       2.061   2.492 -15.935  1.00  1.45           H  
ATOM   1999 2HG  PRO A 132       1.359   1.629 -14.559  1.00  1.45           H  
ATOM   2000 1HD  PRO A 132      -0.052   3.432 -16.569  1.00  1.45           H  
ATOM   2001 2HD  PRO A 132      -0.531   1.853 -15.801  1.00  1.45           H  
ATOM   2002  N   GLY A 133      -0.424   6.298 -14.305  1.00  1.44           N  
ATOM   2003  CA  GLY A 133      -0.563   7.739 -14.223  1.00  1.44           C  
ATOM   2004  C   GLY A 133      -1.746   8.196 -13.371  1.00  1.44           C  
ATOM   2005  O   GLY A 133      -1.912   9.392 -13.160  1.00  1.44           O  
ATOM   2006  H   GLY A 133      -0.807   5.829 -15.114  1.00  1.44           H  
ATOM   2007 1HA  GLY A 133       0.355   8.163 -13.821  1.00  1.44           H  
ATOM   2008 2HA  GLY A 133      -0.675   8.136 -15.231  1.00  1.44           H  
ATOM   2009  N   LEU A 134      -2.559   7.267 -12.868  1.00  1.36           N  
ATOM   2010  CA  LEU A 134      -3.719   7.644 -12.056  1.00  1.36           C  
ATOM   2011  C   LEU A 134      -3.342   8.136 -10.668  1.00  1.36           C  
ATOM   2012  O   LEU A 134      -2.765   7.395  -9.874  1.00  1.36           O  
ATOM   2013  CB  LEU A 134      -4.623   6.420 -11.861  1.00  1.36           C  
ATOM   2014  CG  LEU A 134      -5.848   6.595 -10.967  1.00  1.36           C  
ATOM   2015  CD1 LEU A 134      -6.828   7.569 -11.604  1.00  1.36           C  
ATOM   2016  CD2 LEU A 134      -6.462   5.214 -10.689  1.00  1.36           C  
ATOM   2017  H   LEU A 134      -2.390   6.279 -13.066  1.00  1.36           H  
ATOM   2018  HA  LEU A 134      -4.265   8.431 -12.570  1.00  1.36           H  
ATOM   2019 1HB  LEU A 134      -4.975   6.100 -12.839  1.00  1.36           H  
ATOM   2020 2HB  LEU A 134      -4.028   5.624 -11.456  1.00  1.36           H  
ATOM   2021  HG  LEU A 134      -5.538   7.024 -10.021  1.00  1.36           H  
ATOM   2022 1HD1 LEU A 134      -7.674   7.692 -10.936  1.00  1.36           H  
ATOM   2023 2HD1 LEU A 134      -6.349   8.539 -11.754  1.00  1.36           H  
ATOM   2024 3HD1 LEU A 134      -7.171   7.185 -12.558  1.00  1.36           H  
ATOM   2025 1HD2 LEU A 134      -7.313   5.320 -10.025  1.00  1.36           H  
ATOM   2026 2HD2 LEU A 134      -6.781   4.762 -11.629  1.00  1.36           H  
ATOM   2027 3HD2 LEU A 134      -5.711   4.579 -10.214  1.00  1.36           H  
ATOM   2028  N   HIS A 135      -3.700   9.378 -10.330  1.00  1.23           N  
ATOM   2029  CA  HIS A 135      -3.400   9.819  -8.981  1.00  1.23           C  
ATOM   2030  C   HIS A 135      -4.320   9.047  -8.037  1.00  1.23           C  
ATOM   2031  O   HIS A 135      -5.507   8.865  -8.344  1.00  1.23           O  
ATOM   2032  CB  HIS A 135      -3.584  11.325  -8.807  1.00  1.23           C  
ATOM   2033  CG  HIS A 135      -2.983  11.829  -7.525  1.00  1.23           C  
ATOM   2034  ND1 HIS A 135      -3.584  11.679  -6.305  1.00  1.23           N  
ATOM   2035  CD2 HIS A 135      -1.822  12.460  -7.290  1.00  1.23           C  
ATOM   2036  CE1 HIS A 135      -2.801  12.188  -5.363  1.00  1.23           C  
ATOM   2037  NE2 HIS A 135      -1.738  12.682  -5.927  1.00  1.23           N  
ATOM   2038  H   HIS A 135      -4.143  10.024 -10.990  1.00  1.23           H  
ATOM   2039  HA  HIS A 135      -2.369   9.581  -8.729  1.00  1.23           H  
ATOM   2040 1HB  HIS A 135      -3.113  11.856  -9.644  1.00  1.23           H  
ATOM   2041 2HB  HIS A 135      -4.647  11.572  -8.817  1.00  1.23           H  
ATOM   2042  HD2 HIS A 135      -1.094  12.730  -8.042  1.00  1.23           H  
ATOM   2043  HE1 HIS A 135      -3.008  12.197  -4.295  1.00  1.23           H  
ATOM   2044  HE2 HIS A 135      -0.959  13.141  -5.415  1.00  1.23           H  
ATOM   2045  N   ALA A 136      -3.794   8.616  -6.903  1.00  1.08           N  
ATOM   2046  CA  ALA A 136      -4.595   7.862  -5.955  1.00  1.08           C  
ATOM   2047  C   ALA A 136      -4.130   8.146  -4.537  1.00  1.08           C  
ATOM   2048  O   ALA A 136      -2.988   8.546  -4.315  1.00  1.08           O  
ATOM   2049  CB  ALA A 136      -4.523   6.363  -6.263  1.00  1.08           C  
ATOM   2050  H   ALA A 136      -2.827   8.820  -6.700  1.00  1.08           H  
ATOM   2051  HA  ALA A 136      -5.625   8.197  -6.042  1.00  1.08           H  
ATOM   2052 1HB  ALA A 136      -5.155   5.827  -5.555  1.00  1.08           H  
ATOM   2053 2HB  ALA A 136      -4.884   6.185  -7.280  1.00  1.08           H  
ATOM   2054 3HB  ALA A 136      -3.508   6.003  -6.178  1.00  1.08           H  
ATOM   2055  N   GLU A 137      -5.036   7.943  -3.588  1.00  0.96           N  
ATOM   2056  CA  GLU A 137      -4.745   8.190  -2.174  1.00  0.96           C  
ATOM   2057  C   GLU A 137      -5.551   7.278  -1.276  1.00  0.96           C  
ATOM   2058  O   GLU A 137      -6.667   6.926  -1.625  1.00  0.96           O  
ATOM   2059  CB  GLU A 137      -5.006   9.662  -1.843  1.00  0.96           C  
ATOM   2060  CG  GLU A 137      -4.604  10.093  -0.433  1.00  0.96           C  
ATOM   2061  CD  GLU A 137      -4.698  11.596  -0.230  1.00  0.96           C  
ATOM   2062  OE1 GLU A 137      -5.067  12.286  -1.160  1.00  0.96           O  
ATOM   2063  OE2 GLU A 137      -4.379  12.061   0.848  1.00  0.96           O  
ATOM   2064  H   GLU A 137      -5.963   7.625  -3.881  1.00  0.96           H  
ATOM   2065  HA  GLU A 137      -3.702   7.979  -1.990  1.00  0.96           H  
ATOM   2066 1HB  GLU A 137      -4.463  10.291  -2.549  1.00  0.96           H  
ATOM   2067 2HB  GLU A 137      -6.065   9.873  -1.970  1.00  0.96           H  
ATOM   2068 1HG  GLU A 137      -5.261   9.605   0.289  1.00  0.96           H  
ATOM   2069 2HG  GLU A 137      -3.584   9.760  -0.238  1.00  0.96           H  
ATOM   2070  N   VAL A 138      -4.971   6.835  -0.168  1.00  0.89           N  
ATOM   2071  CA  VAL A 138      -5.733   5.994   0.743  1.00  0.89           C  
ATOM   2072  C   VAL A 138      -5.873   6.638   2.112  1.00  0.89           C  
ATOM   2073  O   VAL A 138      -4.884   7.013   2.748  1.00  0.89           O  
ATOM   2074  CB  VAL A 138      -5.088   4.613   0.877  1.00  0.89           C  
ATOM   2075  CG1 VAL A 138      -5.907   3.772   1.839  1.00  0.89           C  
ATOM   2076  CG2 VAL A 138      -5.013   3.978  -0.491  1.00  0.89           C  
ATOM   2077  H   VAL A 138      -4.031   7.125   0.063  1.00  0.89           H  
ATOM   2078  HA  VAL A 138      -6.737   5.856   0.339  1.00  0.89           H  
ATOM   2079  HB  VAL A 138      -4.082   4.711   1.289  1.00  0.89           H  
ATOM   2080 1HG1 VAL A 138      -5.459   2.822   1.926  1.00  0.89           H  
ATOM   2081 2HG1 VAL A 138      -5.940   4.248   2.816  1.00  0.89           H  
ATOM   2082 3HG1 VAL A 138      -6.921   3.668   1.450  1.00  0.89           H  
ATOM   2083 1HG2 VAL A 138      -4.556   3.003  -0.419  1.00  0.89           H  
ATOM   2084 2HG2 VAL A 138      -6.018   3.895  -0.883  1.00  0.89           H  
ATOM   2085 3HG2 VAL A 138      -4.421   4.592  -1.159  1.00  0.89           H  
ATOM   2086  N   VAL A 139      -7.117   6.762   2.550  1.00  0.85           N  
ATOM   2087  CA  VAL A 139      -7.471   7.366   3.815  1.00  0.85           C  
ATOM   2088  C   VAL A 139      -8.180   6.371   4.738  1.00  0.85           C  
ATOM   2089  O   VAL A 139      -9.389   6.203   4.618  1.00  0.85           O  
ATOM   2090  CB  VAL A 139      -8.427   8.532   3.546  1.00  0.85           C  
ATOM   2091  CG1 VAL A 139      -8.795   9.197   4.839  1.00  0.85           C  
ATOM   2092  CG2 VAL A 139      -7.762   9.494   2.580  1.00  0.85           C  
ATOM   2093  H   VAL A 139      -7.866   6.430   1.951  1.00  0.85           H  
ATOM   2094  HA  VAL A 139      -6.568   7.765   4.260  1.00  0.85           H  
ATOM   2095  HB  VAL A 139      -9.352   8.155   3.103  1.00  0.85           H  
ATOM   2096 1HG1 VAL A 139      -9.475  10.012   4.640  1.00  0.85           H  
ATOM   2097 2HG1 VAL A 139      -9.275   8.468   5.498  1.00  0.85           H  
ATOM   2098 3HG1 VAL A 139      -7.901   9.578   5.318  1.00  0.85           H  
ATOM   2099 1HG2 VAL A 139      -8.415  10.325   2.376  1.00  0.85           H  
ATOM   2100 2HG2 VAL A 139      -6.843   9.858   3.023  1.00  0.85           H  
ATOM   2101 3HG2 VAL A 139      -7.533   8.980   1.645  1.00  0.85           H  
ATOM   2102  N   PRO A 140      -7.483   5.714   5.673  1.00  0.85           N  
ATOM   2103  CA  PRO A 140      -8.041   4.719   6.566  1.00  0.85           C  
ATOM   2104  C   PRO A 140      -8.926   5.379   7.621  1.00  0.85           C  
ATOM   2105  O   PRO A 140      -8.700   6.532   8.002  1.00  0.85           O  
ATOM   2106  CB  PRO A 140      -6.788   4.067   7.165  1.00  0.85           C  
ATOM   2107  CG  PRO A 140      -5.731   5.154   7.120  1.00  0.85           C  
ATOM   2108  CD  PRO A 140      -6.043   5.976   5.872  1.00  0.85           C  
ATOM   2109  HA  PRO A 140      -8.615   3.989   5.980  1.00  0.85           H  
ATOM   2110 1HB  PRO A 140      -7.006   3.731   8.194  1.00  0.85           H  
ATOM   2111 2HB  PRO A 140      -6.512   3.167   6.587  1.00  0.85           H  
ATOM   2112 1HG  PRO A 140      -5.775   5.752   8.043  1.00  0.85           H  
ATOM   2113 2HG  PRO A 140      -4.729   4.701   7.085  1.00  0.85           H  
ATOM   2114 1HD  PRO A 140      -5.857   7.027   6.124  1.00  0.85           H  
ATOM   2115 2HD  PRO A 140      -5.452   5.637   5.006  1.00  0.85           H  
ATOM   2116  N   GLY A 141      -9.896   4.624   8.126  1.00  0.87           N  
ATOM   2117  CA  GLY A 141     -10.751   5.071   9.218  1.00  0.87           C  
ATOM   2118  C   GLY A 141     -10.326   4.351  10.482  1.00  0.87           C  
ATOM   2119  O   GLY A 141      -9.239   3.771  10.522  1.00  0.87           O  
ATOM   2120  H   GLY A 141     -10.039   3.695   7.761  1.00  0.87           H  
ATOM   2121 1HA  GLY A 141     -10.661   6.141   9.338  1.00  0.87           H  
ATOM   2122 2HA  GLY A 141     -11.795   4.850   8.993  1.00  0.87           H  
ATOM   2123  N   VAL A 142     -11.175   4.340  11.500  1.00  0.91           N  
ATOM   2124  CA  VAL A 142     -10.819   3.627  12.723  1.00  0.91           C  
ATOM   2125  C   VAL A 142     -10.970   2.124  12.467  1.00  0.91           C  
ATOM   2126  O   VAL A 142     -11.914   1.718  11.798  1.00  0.91           O  
ATOM   2127  CB  VAL A 142     -11.720   4.057  13.885  1.00  0.91           C  
ATOM   2128  CG1 VAL A 142     -11.407   3.245  15.121  1.00  0.91           C  
ATOM   2129  CG2 VAL A 142     -11.544   5.547  14.143  1.00  0.91           C  
ATOM   2130  H   VAL A 142     -12.061   4.854  11.451  1.00  0.91           H  
ATOM   2131  HA  VAL A 142      -9.780   3.845  12.974  1.00  0.91           H  
ATOM   2132  HB  VAL A 142     -12.750   3.860  13.618  1.00  0.91           H  
ATOM   2133 1HG1 VAL A 142     -12.064   3.539  15.935  1.00  0.91           H  
ATOM   2134 2HG1 VAL A 142     -11.555   2.209  14.901  1.00  0.91           H  
ATOM   2135 3HG1 VAL A 142     -10.372   3.410  15.413  1.00  0.91           H  
ATOM   2136 1HG2 VAL A 142     -12.200   5.857  14.955  1.00  0.91           H  
ATOM   2137 2HG2 VAL A 142     -10.508   5.748  14.414  1.00  0.91           H  
ATOM   2138 3HG2 VAL A 142     -11.799   6.107  13.242  1.00  0.91           H  
ATOM   2139  N   THR A 143     -10.014   1.302  12.894  1.00  0.93           N  
ATOM   2140  CA  THR A 143     -10.175  -0.130  12.646  1.00  0.93           C  
ATOM   2141  C   THR A 143     -11.074  -0.779  13.691  1.00  0.93           C  
ATOM   2142  O   THR A 143     -11.204  -0.280  14.817  1.00  0.93           O  
ATOM   2143  CB  THR A 143      -8.809  -0.847  12.656  1.00  0.93           C  
ATOM   2144  OG1 THR A 143      -8.211  -0.737  13.978  1.00  0.93           O  
ATOM   2145  CG2 THR A 143      -7.896  -0.190  11.645  1.00  0.93           C  
ATOM   2146  H   THR A 143      -9.220   1.661  13.402  1.00  0.93           H  
ATOM   2147  HA  THR A 143     -10.636  -0.266  11.667  1.00  0.93           H  
ATOM   2148  HB  THR A 143      -8.939  -1.899  12.404  1.00  0.93           H  
ATOM   2149  HG1 THR A 143      -7.258  -0.903  13.905  1.00  0.93           H  
ATOM   2150 1HG2 THR A 143      -6.926  -0.688  11.646  1.00  0.93           H  
ATOM   2151 2HG2 THR A 143      -8.344  -0.266  10.661  1.00  0.93           H  
ATOM   2152 3HG2 THR A 143      -7.765   0.862  11.900  1.00  0.93           H  
ATOM   2153  N   SER A 144     -11.611  -1.955  13.358  1.00  0.94           N  
ATOM   2154  CA  SER A 144     -12.431  -2.717  14.297  1.00  0.94           C  
ATOM   2155  C   SER A 144     -11.618  -3.259  15.471  1.00  0.94           C  
ATOM   2156  O   SER A 144     -12.145  -3.506  16.557  1.00  0.94           O  
ATOM   2157  CB  SER A 144     -13.126  -3.845  13.547  1.00  0.94           C  
ATOM   2158  OG  SER A 144     -12.201  -4.759  13.038  1.00  0.94           O  
ATOM   2159  H   SER A 144     -11.465  -2.316  12.426  1.00  0.94           H  
ATOM   2160  HA  SER A 144     -13.200  -2.054  14.691  1.00  0.94           H  
ATOM   2161 1HB  SER A 144     -13.808  -4.357  14.222  1.00  0.94           H  
ATOM   2162 2HB  SER A 144     -13.720  -3.433  12.735  1.00  0.94           H  
ATOM   2163  HG  SER A 144     -12.718  -5.490  12.680  1.00  0.94           H  
ATOM   2164  N   PHE A 145     -10.308  -3.381  15.271  1.00  0.94           N  
ATOM   2165  CA  PHE A 145      -9.415  -3.897  16.294  1.00  0.94           C  
ATOM   2166  C   PHE A 145      -9.239  -2.843  17.351  1.00  0.94           C  
ATOM   2167  O   PHE A 145      -9.396  -3.110  18.549  1.00  0.94           O  
ATOM   2168  CB  PHE A 145      -8.050  -4.205  15.701  1.00  0.94           C  
ATOM   2169  CG  PHE A 145      -8.069  -5.234  14.659  1.00  0.94           C  
ATOM   2170  CD1 PHE A 145      -9.260  -5.780  14.214  1.00  0.94           C  
ATOM   2171  CD2 PHE A 145      -6.893  -5.662  14.098  1.00  0.94           C  
ATOM   2172  CE1 PHE A 145      -9.272  -6.743  13.246  1.00  0.94           C  
ATOM   2173  CE2 PHE A 145      -6.905  -6.618  13.135  1.00  0.94           C  
ATOM   2174  CZ  PHE A 145      -8.104  -7.169  12.714  1.00  0.94           C  
ATOM   2175  H   PHE A 145      -9.943  -3.143  14.362  1.00  0.94           H  
ATOM   2176  HA  PHE A 145      -9.838  -4.782  16.750  1.00  0.94           H  
ATOM   2177 1HB  PHE A 145      -7.617  -3.298  15.284  1.00  0.94           H  
ATOM   2178 2HB  PHE A 145      -7.389  -4.547  16.492  1.00  0.94           H  
ATOM   2179  HD1 PHE A 145     -10.190  -5.448  14.639  1.00  0.94           H  
ATOM   2180  HD2 PHE A 145      -5.948  -5.234  14.432  1.00  0.94           H  
ATOM   2181  HE1 PHE A 145     -10.207  -7.168  12.912  1.00  0.94           H  
ATOM   2182  HE2 PHE A 145      -5.975  -6.941  12.710  1.00  0.94           H  
ATOM   2183  HZ  PHE A 145      -8.116  -7.937  11.965  1.00  0.94           H  
ATOM   2184  N   CYS A 146      -8.934  -1.621  16.903  1.00  0.92           N  
ATOM   2185  CA  CYS A 146      -8.724  -0.540  17.841  1.00  0.92           C  
ATOM   2186  C   CYS A 146     -10.032  -0.169  18.524  1.00  0.92           C  
ATOM   2187  O   CYS A 146     -10.038   0.166  19.705  1.00  0.92           O  
ATOM   2188  CB  CYS A 146      -8.114   0.660  17.138  1.00  0.92           C  
ATOM   2189  SG  CYS A 146      -6.400   0.370  16.611  1.00  0.92           S  
ATOM   2190  H   CYS A 146      -8.833  -1.436  15.900  1.00  0.92           H  
ATOM   2191  HA  CYS A 146      -8.020  -0.878  18.601  1.00  0.92           H  
ATOM   2192 1HB  CYS A 146      -8.709   0.901  16.252  1.00  0.92           H  
ATOM   2193 2HB  CYS A 146      -8.132   1.523  17.797  1.00  0.92           H  
ATOM   2194  HG  CYS A 146      -6.219   1.572  16.066  1.00  0.92           H  
ATOM   2195  N   THR A 147     -11.145  -0.269  17.794  1.00  0.90           N  
ATOM   2196  CA  THR A 147     -12.451   0.032  18.352  1.00  0.90           C  
ATOM   2197  C   THR A 147     -12.817  -0.950  19.453  1.00  0.90           C  
ATOM   2198  O   THR A 147     -13.240  -0.536  20.533  1.00  0.90           O  
ATOM   2199  CB  THR A 147     -13.513   0.014  17.257  1.00  0.90           C  
ATOM   2200  OG1 THR A 147     -13.187   1.004  16.303  1.00  0.90           O  
ATOM   2201  CG2 THR A 147     -14.912   0.275  17.824  1.00  0.90           C  
ATOM   2202  H   THR A 147     -11.086  -0.524  16.809  1.00  0.90           H  
ATOM   2203  HA  THR A 147     -12.419   1.032  18.783  1.00  0.90           H  
ATOM   2204  HB  THR A 147     -13.508  -0.958  16.773  1.00  0.90           H  
ATOM   2205  HG1 THR A 147     -12.412   0.689  15.778  1.00  0.90           H  
ATOM   2206 1HG2 THR A 147     -15.642   0.256  17.014  1.00  0.90           H  
ATOM   2207 2HG2 THR A 147     -15.157  -0.500  18.552  1.00  0.90           H  
ATOM   2208 3HG2 THR A 147     -14.935   1.247  18.308  1.00  0.90           H  
ATOM   2209  N   LEU A 148     -12.605  -2.251  19.222  1.00  0.88           N  
ATOM   2210  CA  LEU A 148     -12.925  -3.228  20.251  1.00  0.88           C  
ATOM   2211  C   LEU A 148     -12.047  -2.941  21.461  1.00  0.88           C  
ATOM   2212  O   LEU A 148     -12.521  -2.912  22.601  1.00  0.88           O  
ATOM   2213  CB  LEU A 148     -12.674  -4.665  19.752  1.00  0.88           C  
ATOM   2214  CG  LEU A 148     -13.050  -5.818  20.741  1.00  0.88           C  
ATOM   2215  CD1 LEU A 148     -14.533  -5.722  21.053  1.00  0.88           C  
ATOM   2216  CD2 LEU A 148     -12.759  -7.188  20.094  1.00  0.88           C  
ATOM   2217  H   LEU A 148     -12.259  -2.575  18.318  1.00  0.88           H  
ATOM   2218  HA  LEU A 148     -13.971  -3.120  20.532  1.00  0.88           H  
ATOM   2219 1HB  LEU A 148     -13.206  -4.811  18.844  1.00  0.88           H  
ATOM   2220 2HB  LEU A 148     -11.608  -4.760  19.523  1.00  0.88           H  
ATOM   2221  HG  LEU A 148     -12.480  -5.712  21.667  1.00  0.88           H  
ATOM   2222 1HD1 LEU A 148     -14.827  -6.510  21.729  1.00  0.88           H  
ATOM   2223 2HD1 LEU A 148     -14.753  -4.757  21.505  1.00  0.88           H  
ATOM   2224 3HD1 LEU A 148     -15.080  -5.825  20.134  1.00  0.88           H  
ATOM   2225 1HD2 LEU A 148     -13.035  -7.988  20.781  1.00  0.88           H  
ATOM   2226 2HD2 LEU A 148     -13.345  -7.285  19.183  1.00  0.88           H  
ATOM   2227 3HD2 LEU A 148     -11.701  -7.266  19.855  1.00  0.88           H  
ATOM   2228  N   ALA A 149     -10.752  -2.700  21.222  1.00  0.85           N  
ATOM   2229  CA  ALA A 149      -9.822  -2.409  22.307  1.00  0.85           C  
ATOM   2230  C   ALA A 149     -10.232  -1.164  23.091  1.00  0.85           C  
ATOM   2231  O   ALA A 149     -10.186  -1.136  24.326  1.00  0.85           O  
ATOM   2232  CB  ALA A 149      -8.438  -2.204  21.724  1.00  0.85           C  
ATOM   2233  H   ALA A 149     -10.389  -2.735  20.269  1.00  0.85           H  
ATOM   2234  HA  ALA A 149      -9.808  -3.257  22.992  1.00  0.85           H  
ATOM   2235 1HB  ALA A 149      -7.722  -1.999  22.500  1.00  0.85           H  
ATOM   2236 2HB  ALA A 149      -8.158  -3.101  21.193  1.00  0.85           H  
ATOM   2237 3HB  ALA A 149      -8.457  -1.368  21.036  1.00  0.85           H  
ATOM   2238  N   ALA A 150     -10.688  -0.127  22.392  1.00  0.84           N  
ATOM   2239  CA  ALA A 150     -11.099   1.076  23.085  1.00  0.84           C  
ATOM   2240  C   ALA A 150     -12.335   0.833  23.933  1.00  0.84           C  
ATOM   2241  O   ALA A 150     -12.355   1.127  25.129  1.00  0.84           O  
ATOM   2242  CB  ALA A 150     -11.389   2.172  22.076  1.00  0.84           C  
ATOM   2243  H   ALA A 150     -10.710  -0.154  21.376  1.00  0.84           H  
ATOM   2244  HA  ALA A 150     -10.287   1.385  23.740  1.00  0.84           H  
ATOM   2245 1HB  ALA A 150     -11.677   3.082  22.597  1.00  0.84           H  
ATOM   2246 2HB  ALA A 150     -10.496   2.356  21.479  1.00  0.84           H  
ATOM   2247 3HB  ALA A 150     -12.200   1.852  21.422  1.00  0.84           H  
ATOM   2248  N   ARG A 151     -13.344   0.203  23.344  1.00  0.84           N  
ATOM   2249  CA  ARG A 151     -14.614   0.003  24.024  1.00  0.84           C  
ATOM   2250  C   ARG A 151     -14.486  -0.929  25.226  1.00  0.84           C  
ATOM   2251  O   ARG A 151     -15.065  -0.686  26.292  1.00  0.84           O  
ATOM   2252  CB  ARG A 151     -15.620  -0.574  23.041  1.00  0.84           C  
ATOM   2253  CG  ARG A 151     -16.041   0.358  21.883  1.00  0.84           C  
ATOM   2254  CD  ARG A 151     -16.846   1.531  22.322  1.00  0.84           C  
ATOM   2255  NE  ARG A 151     -18.193   1.158  22.746  1.00  0.84           N  
ATOM   2256  CZ  ARG A 151     -19.018   1.941  23.476  1.00  0.84           C  
ATOM   2257  NH1 ARG A 151     -18.622   3.138  23.868  1.00  0.84           N  
ATOM   2258  NH2 ARG A 151     -20.227   1.507  23.795  1.00  0.84           N  
ATOM   2259  H   ARG A 151     -13.251  -0.090  22.371  1.00  0.84           H  
ATOM   2260  HA  ARG A 151     -14.971   0.971  24.370  1.00  0.84           H  
ATOM   2261 1HB  ARG A 151     -15.192  -1.471  22.589  1.00  0.84           H  
ATOM   2262 2HB  ARG A 151     -16.518  -0.859  23.576  1.00  0.84           H  
ATOM   2263 1HG  ARG A 151     -15.156   0.746  21.390  1.00  0.84           H  
ATOM   2264 2HG  ARG A 151     -16.637  -0.212  21.161  1.00  0.84           H  
ATOM   2265 1HD  ARG A 151     -16.348   2.016  23.158  1.00  0.84           H  
ATOM   2266 2HD  ARG A 151     -16.933   2.232  21.492  1.00  0.84           H  
ATOM   2267  HE  ARG A 151     -18.558   0.244  22.435  1.00  0.84           H  
ATOM   2268 1HH1 ARG A 151     -17.701   3.470  23.619  1.00  0.84           H  
ATOM   2269 2HH1 ARG A 151     -19.242   3.723  24.409  1.00  0.84           H  
ATOM   2270 1HH2 ARG A 151     -20.525   0.583  23.488  1.00  0.84           H  
ATOM   2271 2HH2 ARG A 151     -20.848   2.087  24.337  1.00  0.84           H  
ATOM   2272  N   SER A 152     -13.667  -1.964  25.080  1.00  0.85           N  
ATOM   2273  CA  SER A 152     -13.448  -2.941  26.132  1.00  0.85           C  
ATOM   2274  C   SER A 152     -12.344  -2.537  27.114  1.00  0.85           C  
ATOM   2275  O   SER A 152     -12.042  -3.286  28.044  1.00  0.85           O  
ATOM   2276  CB  SER A 152     -13.139  -4.287  25.526  1.00  0.85           C  
ATOM   2277  OG  SER A 152     -11.935  -4.266  24.825  1.00  0.85           O  
ATOM   2278  H   SER A 152     -13.201  -2.116  24.184  1.00  0.85           H  
ATOM   2279  HA  SER A 152     -14.375  -3.035  26.696  1.00  0.85           H  
ATOM   2280 1HB  SER A 152     -13.094  -5.031  26.317  1.00  0.85           H  
ATOM   2281 2HB  SER A 152     -13.944  -4.571  24.851  1.00  0.85           H  
ATOM   2282  HG  SER A 152     -12.084  -3.669  24.061  1.00  0.85           H  
ATOM   2283  N   ARG A 153     -11.712  -1.377  26.886  1.00  0.87           N  
ATOM   2284  CA  ARG A 153     -10.613  -0.877  27.707  1.00  0.87           C  
ATOM   2285  C   ARG A 153      -9.449  -1.874  27.828  1.00  0.87           C  
ATOM   2286  O   ARG A 153      -8.902  -2.073  28.917  1.00  0.87           O  
ATOM   2287  CB  ARG A 153     -11.117  -0.511  29.098  1.00  0.87           C  
ATOM   2288  CG  ARG A 153     -11.773   0.865  29.212  1.00  0.87           C  
ATOM   2289  CD  ARG A 153     -13.143   0.918  28.573  1.00  0.87           C  
ATOM   2290  NE  ARG A 153     -13.802   2.187  28.865  1.00  0.87           N  
ATOM   2291  CZ  ARG A 153     -15.010   2.598  28.400  1.00  0.87           C  
ATOM   2292  NH1 ARG A 153     -15.741   1.856  27.587  1.00  0.87           N  
ATOM   2293  NH2 ARG A 153     -15.470   3.781  28.781  1.00  0.87           N  
ATOM   2294  H   ARG A 153     -12.013  -0.773  26.123  1.00  0.87           H  
ATOM   2295  HA  ARG A 153     -10.236   0.029  27.230  1.00  0.87           H  
ATOM   2296 1HB  ARG A 153     -11.843  -1.238  29.443  1.00  0.87           H  
ATOM   2297 2HB  ARG A 153     -10.284  -0.533  29.799  1.00  0.87           H  
ATOM   2298 1HG  ARG A 153     -11.877   1.129  30.265  1.00  0.87           H  
ATOM   2299 2HG  ARG A 153     -11.142   1.601  28.715  1.00  0.87           H  
ATOM   2300 1HD  ARG A 153     -13.049   0.822  27.496  1.00  0.87           H  
ATOM   2301 2HD  ARG A 153     -13.766   0.109  28.952  1.00  0.87           H  
ATOM   2302  HE  ARG A 153     -13.312   2.818  29.479  1.00  0.87           H  
ATOM   2303 1HH1 ARG A 153     -15.414   0.935  27.254  1.00  0.87           H  
ATOM   2304 2HH1 ARG A 153     -16.633   2.194  27.277  1.00  0.87           H  
ATOM   2305 1HH2 ARG A 153     -14.923   4.360  29.405  1.00  0.87           H  
ATOM   2306 2HH2 ARG A 153     -16.366   4.104  28.450  1.00  0.87           H  
ATOM   2307  N   GLN A 154      -9.080  -2.503  26.710  1.00  0.91           N  
ATOM   2308  CA  GLN A 154      -7.992  -3.484  26.670  1.00  0.91           C  
ATOM   2309  C   GLN A 154      -6.988  -3.228  25.567  1.00  0.91           C  
ATOM   2310  O   GLN A 154      -7.310  -3.321  24.391  1.00  0.91           O  
ATOM   2311  CB  GLN A 154      -8.541  -4.899  26.520  1.00  0.91           C  
ATOM   2312  CG  GLN A 154      -7.463  -5.986  26.303  1.00  0.91           C  
ATOM   2313  CD  GLN A 154      -6.507  -6.189  27.479  1.00  0.91           C  
ATOM   2314  OE1 GLN A 154      -6.925  -6.507  28.597  1.00  0.91           O  
ATOM   2315  NE2 GLN A 154      -5.205  -6.017  27.230  1.00  0.91           N  
ATOM   2316  H   GLN A 154      -9.566  -2.256  25.847  1.00  0.91           H  
ATOM   2317  HA  GLN A 154      -7.457  -3.429  27.615  1.00  0.91           H  
ATOM   2318 1HB  GLN A 154      -9.122  -5.159  27.407  1.00  0.91           H  
ATOM   2319 2HB  GLN A 154      -9.224  -4.928  25.667  1.00  0.91           H  
ATOM   2320 1HG  GLN A 154      -7.966  -6.927  26.128  1.00  0.91           H  
ATOM   2321 2HG  GLN A 154      -6.866  -5.718  25.429  1.00  0.91           H  
ATOM   2322 1HE2 GLN A 154      -4.535  -6.126  27.964  1.00  0.91           H  
ATOM   2323 2HE2 GLN A 154      -4.882  -5.763  26.283  1.00  0.91           H  
ATOM   2324  N   ILE A 155      -5.748  -2.988  25.945  1.00  0.97           N  
ATOM   2325  CA  ILE A 155      -4.696  -2.704  24.982  1.00  0.97           C  
ATOM   2326  C   ILE A 155      -4.446  -3.917  24.071  1.00  0.97           C  
ATOM   2327  O   ILE A 155      -4.313  -5.045  24.556  1.00  0.97           O  
ATOM   2328  CB  ILE A 155      -3.408  -2.312  25.739  1.00  0.97           C  
ATOM   2329  CG1 ILE A 155      -3.624  -1.012  26.499  1.00  0.97           C  
ATOM   2330  CG2 ILE A 155      -2.273  -2.173  24.802  1.00  0.97           C  
ATOM   2331  CD1 ILE A 155      -2.490  -0.688  27.446  1.00  0.97           C  
ATOM   2332  H   ILE A 155      -5.534  -2.961  26.934  1.00  0.97           H  
ATOM   2333  HA  ILE A 155      -5.011  -1.865  24.363  1.00  0.97           H  
ATOM   2334  HB  ILE A 155      -3.165  -3.084  26.473  1.00  0.97           H  
ATOM   2335 1HG1 ILE A 155      -3.727  -0.195  25.787  1.00  0.97           H  
ATOM   2336 2HG1 ILE A 155      -4.546  -1.088  27.077  1.00  0.97           H  
ATOM   2337 1HG2 ILE A 155      -1.369  -1.910  25.347  1.00  0.97           H  
ATOM   2338 2HG2 ILE A 155      -2.136  -3.101  24.326  1.00  0.97           H  
ATOM   2339 3HG2 ILE A 155      -2.485  -1.403  24.064  1.00  0.97           H  
ATOM   2340 1HD1 ILE A 155      -2.703   0.249  27.961  1.00  0.97           H  
ATOM   2341 2HD1 ILE A 155      -2.385  -1.492  28.180  1.00  0.97           H  
ATOM   2342 3HD1 ILE A 155      -1.562  -0.591  26.883  1.00  0.97           H  
ATOM   2343  N   LEU A 156      -4.388  -3.699  22.745  1.00  1.04           N  
ATOM   2344  CA  LEU A 156      -4.180  -4.820  21.820  1.00  1.04           C  
ATOM   2345  C   LEU A 156      -2.864  -5.535  22.056  1.00  1.04           C  
ATOM   2346  O   LEU A 156      -2.775  -6.750  21.911  1.00  1.04           O  
ATOM   2347  CB  LEU A 156      -4.197  -4.358  20.357  1.00  1.04           C  
ATOM   2348  CG  LEU A 156      -5.551  -3.899  19.793  1.00  1.04           C  
ATOM   2349  CD1 LEU A 156      -5.360  -3.306  18.402  1.00  1.04           C  
ATOM   2350  CD2 LEU A 156      -6.500  -5.102  19.733  1.00  1.04           C  
ATOM   2351  H   LEU A 156      -4.506  -2.762  22.386  1.00  1.04           H  
ATOM   2352  HA  LEU A 156      -4.994  -5.528  21.973  1.00  1.04           H  
ATOM   2353 1HB  LEU A 156      -3.492  -3.535  20.246  1.00  1.04           H  
ATOM   2354 2HB  LEU A 156      -3.851  -5.183  19.740  1.00  1.04           H  
ATOM   2355  HG  LEU A 156      -5.965  -3.129  20.430  1.00  1.04           H  
ATOM   2356 1HD1 LEU A 156      -6.320  -2.974  18.017  1.00  1.04           H  
ATOM   2357 2HD1 LEU A 156      -4.684  -2.453  18.459  1.00  1.04           H  
ATOM   2358 3HD1 LEU A 156      -4.940  -4.058  17.737  1.00  1.04           H  
ATOM   2359 1HD2 LEU A 156      -7.467  -4.784  19.337  1.00  1.04           H  
ATOM   2360 2HD2 LEU A 156      -6.078  -5.868  19.087  1.00  1.04           H  
ATOM   2361 3HD2 LEU A 156      -6.636  -5.505  20.738  1.00  1.04           H  
ATOM   2362  N   VAL A 157      -1.831  -4.768  22.369  1.00  1.10           N  
ATOM   2363  CA  VAL A 157      -0.524  -5.330  22.646  1.00  1.10           C  
ATOM   2364  C   VAL A 157       0.236  -4.414  23.601  1.00  1.10           C  
ATOM   2365  O   VAL A 157       0.256  -3.197  23.398  1.00  1.10           O  
ATOM   2366  CB  VAL A 157       0.203  -5.498  21.318  1.00  1.10           C  
ATOM   2367  CG1 VAL A 157       0.383  -4.163  20.656  1.00  1.10           C  
ATOM   2368  CG2 VAL A 157       1.495  -6.214  21.510  1.00  1.10           C  
ATOM   2369  H   VAL A 157      -1.970  -3.774  22.453  1.00  1.10           H  
ATOM   2370  HA  VAL A 157      -0.643  -6.307  23.120  1.00  1.10           H  
ATOM   2371  HB  VAL A 157      -0.424  -6.082  20.680  1.00  1.10           H  
ATOM   2372 1HG1 VAL A 157       0.864  -4.305  19.689  1.00  1.10           H  
ATOM   2373 2HG1 VAL A 157      -0.589  -3.693  20.514  1.00  1.10           H  
ATOM   2374 3HG1 VAL A 157       1.008  -3.530  21.288  1.00  1.10           H  
ATOM   2375 1HG2 VAL A 157       1.983  -6.357  20.548  1.00  1.10           H  
ATOM   2376 2HG2 VAL A 157       2.155  -5.641  22.164  1.00  1.10           H  
ATOM   2377 3HG2 VAL A 157       1.294  -7.186  21.956  1.00  1.10           H  
ATOM   2378  N   GLU A 158       0.894  -4.982  24.605  1.00  1.14           N  
ATOM   2379  CA  GLU A 158       1.664  -4.176  25.549  1.00  1.14           C  
ATOM   2380  C   GLU A 158       3.162  -4.350  25.288  1.00  1.14           C  
ATOM   2381  O   GLU A 158       3.561  -5.159  24.455  1.00  1.14           O  
ATOM   2382  CB  GLU A 158       1.276  -4.526  26.995  1.00  1.14           C  
ATOM   2383  CG  GLU A 158      -0.218  -4.265  27.325  1.00  1.14           C  
ATOM   2384  CD  GLU A 158      -0.618  -4.641  28.746  1.00  1.14           C  
ATOM   2385  OE1 GLU A 158       0.099  -4.306  29.656  1.00  1.14           O  
ATOM   2386  OE2 GLU A 158      -1.645  -5.284  28.907  1.00  1.14           O  
ATOM   2387  H   GLU A 158       0.848  -5.997  24.751  1.00  1.14           H  
ATOM   2388  HA  GLU A 158       1.417  -3.126  25.390  1.00  1.14           H  
ATOM   2389 1HB  GLU A 158       1.491  -5.576  27.186  1.00  1.14           H  
ATOM   2390 2HB  GLU A 158       1.878  -3.940  27.687  1.00  1.14           H  
ATOM   2391 1HG  GLU A 158      -0.423  -3.209  27.178  1.00  1.14           H  
ATOM   2392 2HG  GLU A 158      -0.836  -4.826  26.621  1.00  1.14           H  
ATOM   2393  N   ASN A 159       3.983  -3.545  25.950  1.00  1.15           N  
ATOM   2394  CA  ASN A 159       5.433  -3.575  25.757  1.00  1.15           C  
ATOM   2395  C   ASN A 159       6.038  -4.977  25.892  1.00  1.15           C  
ATOM   2396  O   ASN A 159       5.921  -5.619  26.936  1.00  1.15           O  
ATOM   2397  CB  ASN A 159       6.099  -2.624  26.731  1.00  1.15           C  
ATOM   2398  CG  ASN A 159       7.590  -2.403  26.469  1.00  1.15           C  
ATOM   2399  OD1 ASN A 159       8.263  -3.185  25.788  1.00  1.15           O  
ATOM   2400  ND2 ASN A 159       8.110  -1.328  27.013  1.00  1.15           N  
ATOM   2401  H   ASN A 159       3.592  -2.894  26.617  1.00  1.15           H  
ATOM   2402  HA  ASN A 159       5.644  -3.233  24.743  1.00  1.15           H  
ATOM   2403 1HB  ASN A 159       5.592  -1.660  26.693  1.00  1.15           H  
ATOM   2404 2HB  ASN A 159       5.981  -3.012  27.742  1.00  1.15           H  
ATOM   2405 1HD2 ASN A 159       9.080  -1.121  26.883  1.00  1.15           H  
ATOM   2406 2HD2 ASN A 159       7.537  -0.716  27.557  1.00  1.15           H  
ATOM   2407  N   GLY A 160       6.671  -5.444  24.811  1.00  1.12           N  
ATOM   2408  CA  GLY A 160       7.325  -6.752  24.748  1.00  1.12           C  
ATOM   2409  C   GLY A 160       6.436  -7.860  24.185  1.00  1.12           C  
ATOM   2410  O   GLY A 160       6.917  -8.950  23.848  1.00  1.12           O  
ATOM   2411  H   GLY A 160       6.709  -4.852  23.995  1.00  1.12           H  
ATOM   2412 1HA  GLY A 160       8.225  -6.667  24.139  1.00  1.12           H  
ATOM   2413 2HA  GLY A 160       7.654  -7.030  25.748  1.00  1.12           H  
ATOM   2414  N   GLU A 161       5.151  -7.583  24.054  1.00  1.06           N  
ATOM   2415  CA  GLU A 161       4.229  -8.576  23.533  1.00  1.06           C  
ATOM   2416  C   GLU A 161       4.156  -8.461  22.025  1.00  1.06           C  
ATOM   2417  O   GLU A 161       4.369  -7.388  21.457  1.00  1.06           O  
ATOM   2418  CB  GLU A 161       2.848  -8.406  24.159  1.00  1.06           C  
ATOM   2419  CG  GLU A 161       2.825  -8.630  25.648  1.00  1.06           C  
ATOM   2420  CD  GLU A 161       1.490  -8.364  26.260  1.00  1.06           C  
ATOM   2421  OE1 GLU A 161       0.672  -7.718  25.629  1.00  1.06           O  
ATOM   2422  OE2 GLU A 161       1.269  -8.777  27.388  1.00  1.06           O  
ATOM   2423  H   GLU A 161       4.790  -6.667  24.322  1.00  1.06           H  
ATOM   2424  HA  GLU A 161       4.601  -9.571  23.781  1.00  1.06           H  
ATOM   2425 1HB  GLU A 161       2.489  -7.407  23.980  1.00  1.06           H  
ATOM   2426 2HB  GLU A 161       2.145  -9.102  23.691  1.00  1.06           H  
ATOM   2427 1HG  GLU A 161       3.113  -9.662  25.851  1.00  1.06           H  
ATOM   2428 2HG  GLU A 161       3.567  -7.973  26.106  1.00  1.06           H  
ATOM   2429  N   ARG A 162       3.861  -9.571  21.377  1.00  1.00           N  
ATOM   2430  CA  ARG A 162       3.673  -9.583  19.938  1.00  1.00           C  
ATOM   2431  C   ARG A 162       2.180  -9.583  19.613  1.00  1.00           C  
ATOM   2432  O   ARG A 162       1.396 -10.164  20.366  1.00  1.00           O  
ATOM   2433  CB  ARG A 162       4.355 -10.801  19.354  1.00  1.00           C  
ATOM   2434  CG  ARG A 162       5.856 -10.650  19.073  1.00  1.00           C  
ATOM   2435  CD  ARG A 162       6.691 -10.508  20.339  1.00  1.00           C  
ATOM   2436  NE  ARG A 162       8.117 -10.627  20.041  1.00  1.00           N  
ATOM   2437  CZ  ARG A 162       9.150 -10.407  20.901  1.00  1.00           C  
ATOM   2438  NH1 ARG A 162       8.968 -10.022  22.156  1.00  1.00           N  
ATOM   2439  NH2 ARG A 162      10.387 -10.584  20.465  1.00  1.00           N  
ATOM   2440  H   ARG A 162       3.749 -10.429  21.918  1.00  1.00           H  
ATOM   2441  HA  ARG A 162       4.126  -8.688  19.514  1.00  1.00           H  
ATOM   2442 1HB  ARG A 162       4.261 -11.616  20.057  1.00  1.00           H  
ATOM   2443 2HB  ARG A 162       3.857 -11.098  18.431  1.00  1.00           H  
ATOM   2444 1HG  ARG A 162       6.209 -11.528  18.532  1.00  1.00           H  
ATOM   2445 2HG  ARG A 162       6.017  -9.761  18.461  1.00  1.00           H  
ATOM   2446 1HD  ARG A 162       6.522  -9.530  20.786  1.00  1.00           H  
ATOM   2447 2HD  ARG A 162       6.418 -11.285  21.055  1.00  1.00           H  
ATOM   2448  HE  ARG A 162       8.360 -10.917  19.104  1.00  1.00           H  
ATOM   2449 1HH1 ARG A 162       8.034  -9.852  22.554  1.00  1.00           H  
ATOM   2450 2HH1 ARG A 162       9.767  -9.874  22.749  1.00  1.00           H  
ATOM   2451 1HH2 ARG A 162      10.550 -10.878  19.512  1.00  1.00           H  
ATOM   2452 2HH2 ARG A 162      11.166 -10.427  21.086  1.00  1.00           H  
ATOM   2453  N   LEU A 163       1.793  -8.932  18.506  1.00  0.97           N  
ATOM   2454  CA  LEU A 163       0.385  -8.913  18.091  1.00  0.97           C  
ATOM   2455  C   LEU A 163       0.203  -9.652  16.777  1.00  0.97           C  
ATOM   2456  O   LEU A 163       0.770  -9.262  15.752  1.00  0.97           O  
ATOM   2457  CB  LEU A 163      -0.111  -7.472  17.911  1.00  0.97           C  
ATOM   2458  CG  LEU A 163      -1.595  -7.271  17.507  1.00  0.97           C  
ATOM   2459  CD1 LEU A 163      -2.484  -7.804  18.607  1.00  0.97           C  
ATOM   2460  CD2 LEU A 163      -1.870  -5.784  17.318  1.00  0.97           C  
ATOM   2461  H   LEU A 163       2.481  -8.459  17.941  1.00  0.97           H  
ATOM   2462  HA  LEU A 163      -0.219  -9.403  18.856  1.00  0.97           H  
ATOM   2463 1HB  LEU A 163       0.061  -6.951  18.810  1.00  0.97           H  
ATOM   2464 2HB  LEU A 163       0.494  -7.003  17.137  1.00  0.97           H  
ATOM   2465  HG  LEU A 163      -1.812  -7.816  16.585  1.00  0.97           H  
ATOM   2466 1HD1 LEU A 163      -3.508  -7.651  18.349  1.00  0.97           H  
ATOM   2467 2HD1 LEU A 163      -2.295  -8.871  18.749  1.00  0.97           H  
ATOM   2468 3HD1 LEU A 163      -2.268  -7.271  19.518  1.00  0.97           H  
ATOM   2469 1HD2 LEU A 163      -2.916  -5.640  17.046  1.00  0.97           H  
ATOM   2470 2HD2 LEU A 163      -1.659  -5.257  18.251  1.00  0.97           H  
ATOM   2471 3HD2 LEU A 163      -1.230  -5.394  16.528  1.00  0.97           H  
ATOM   2472  N   ARG A 164      -0.577 -10.715  16.812  1.00  0.97           N  
ATOM   2473  CA  ARG A 164      -0.847 -11.524  15.636  1.00  0.97           C  
ATOM   2474  C   ARG A 164      -2.243 -11.256  15.112  1.00  0.97           C  
ATOM   2475  O   ARG A 164      -3.182 -11.146  15.898  1.00  0.97           O  
ATOM   2476  CB  ARG A 164      -0.705 -12.993  15.967  1.00  0.97           C  
ATOM   2477  CG  ARG A 164      -0.938 -13.955  14.819  1.00  0.97           C  
ATOM   2478  CD  ARG A 164      -0.671 -15.321  15.270  1.00  0.97           C  
ATOM   2479  NE  ARG A 164      -0.916 -16.326  14.264  1.00  0.97           N  
ATOM   2480  CZ  ARG A 164      -0.971 -17.632  14.569  1.00  0.97           C  
ATOM   2481  NH1 ARG A 164      -0.790 -17.964  15.814  1.00  0.97           N  
ATOM   2482  NH2 ARG A 164      -1.216 -18.553  13.653  1.00  0.97           N  
ATOM   2483  H   ARG A 164      -0.995 -10.982  17.707  1.00  0.97           H  
ATOM   2484  HA  ARG A 164      -0.126 -11.268  14.859  1.00  0.97           H  
ATOM   2485 1HB  ARG A 164       0.295 -13.179  16.349  1.00  0.97           H  
ATOM   2486 2HB  ARG A 164      -1.407 -13.249  16.762  1.00  0.97           H  
ATOM   2487 1HG  ARG A 164      -1.977 -13.896  14.496  1.00  0.97           H  
ATOM   2488 2HG  ARG A 164      -0.279 -13.716  13.985  1.00  0.97           H  
ATOM   2489 1HD  ARG A 164       0.370 -15.398  15.578  1.00  0.97           H  
ATOM   2490 2HD  ARG A 164      -1.315 -15.538  16.126  1.00  0.97           H  
ATOM   2491  HE  ARG A 164      -1.059 -16.040  13.304  1.00  0.97           H  
ATOM   2492 1HH1 ARG A 164      -0.613 -17.255  16.503  1.00  0.97           H  
ATOM   2493 2HH1 ARG A 164      -0.846 -18.936  16.123  1.00  0.97           H  
ATOM   2494 1HH2 ARG A 164      -1.361 -18.289  12.694  1.00  0.97           H  
ATOM   2495 2HH2 ARG A 164      -1.271 -19.553  13.919  1.00  0.97           H  
ATOM   2496  N   VAL A 165      -2.385 -11.135  13.799  1.00  1.01           N  
ATOM   2497  CA  VAL A 165      -3.711 -10.936  13.232  1.00  1.01           C  
ATOM   2498  C   VAL A 165      -4.101 -12.053  12.279  1.00  1.01           C  
ATOM   2499  O   VAL A 165      -3.381 -12.377  11.333  1.00  1.01           O  
ATOM   2500  CB  VAL A 165      -3.806  -9.587  12.510  1.00  1.01           C  
ATOM   2501  CG1 VAL A 165      -5.170  -9.458  11.903  1.00  1.01           C  
ATOM   2502  CG2 VAL A 165      -3.524  -8.437  13.520  1.00  1.01           C  
ATOM   2503  H   VAL A 165      -1.579 -11.199  13.190  1.00  1.01           H  
ATOM   2504  HA  VAL A 165      -4.439 -10.928  14.043  1.00  1.01           H  
ATOM   2505  HB  VAL A 165      -3.079  -9.553  11.699  1.00  1.01           H  
ATOM   2506 1HG1 VAL A 165      -5.238  -8.516  11.372  1.00  1.01           H  
ATOM   2507 2HG1 VAL A 165      -5.324 -10.275  11.202  1.00  1.01           H  
ATOM   2508 3HG1 VAL A 165      -5.928  -9.504  12.692  1.00  1.01           H  
ATOM   2509 1HG2 VAL A 165      -3.592  -7.479  13.010  1.00  1.01           H  
ATOM   2510 2HG2 VAL A 165      -4.248  -8.467  14.327  1.00  1.01           H  
ATOM   2511 3HG2 VAL A 165      -2.523  -8.550  13.935  1.00  1.01           H  
ATOM   2512  N   ILE A 166      -5.250 -12.636  12.564  1.00  1.10           N  
ATOM   2513  CA  ILE A 166      -5.852 -13.716  11.815  1.00  1.10           C  
ATOM   2514  C   ILE A 166      -7.211 -13.353  11.193  1.00  1.10           C  
ATOM   2515  O   ILE A 166      -8.059 -12.811  11.900  1.00  1.10           O  
ATOM   2516  CB  ILE A 166      -6.001 -14.935  12.732  1.00  1.10           C  
ATOM   2517  CG1 ILE A 166      -4.629 -15.465  13.116  1.00  1.10           C  
ATOM   2518  CG2 ILE A 166      -6.922 -15.949  12.200  1.00  1.10           C  
ATOM   2519  CD1 ILE A 166      -4.691 -16.567  14.113  1.00  1.10           C  
ATOM   2520  H   ILE A 166      -5.754 -12.303  13.382  1.00  1.10           H  
ATOM   2521  HA  ILE A 166      -5.134 -13.987  11.058  1.00  1.10           H  
ATOM   2522  HB  ILE A 166      -6.409 -14.580  13.639  1.00  1.10           H  
ATOM   2523 1HG1 ILE A 166      -4.120 -15.824  12.222  1.00  1.10           H  
ATOM   2524 2HG1 ILE A 166      -4.048 -14.660  13.548  1.00  1.10           H  
ATOM   2525 1HG2 ILE A 166      -7.027 -16.764  12.913  1.00  1.10           H  
ATOM   2526 2HG2 ILE A 166      -7.883 -15.489  12.042  1.00  1.10           H  
ATOM   2527 3HG2 ILE A 166      -6.550 -16.318  11.281  1.00  1.10           H  
ATOM   2528 1HD1 ILE A 166      -3.702 -16.906  14.360  1.00  1.10           H  
ATOM   2529 2HD1 ILE A 166      -5.181 -16.215  15.004  1.00  1.10           H  
ATOM   2530 3HD1 ILE A 166      -5.256 -17.389  13.690  1.00  1.10           H  
ATOM   2531  N   PRO A 167      -7.406 -13.557   9.872  1.00  1.23           N  
ATOM   2532  CA  PRO A 167      -8.635 -13.367   9.120  1.00  1.23           C  
ATOM   2533  C   PRO A 167      -9.519 -14.568   9.361  1.00  1.23           C  
ATOM   2534  O   PRO A 167      -9.092 -15.515  10.010  1.00  1.23           O  
ATOM   2535  CB  PRO A 167      -8.152 -13.295   7.686  1.00  1.23           C  
ATOM   2536  CG  PRO A 167      -6.969 -14.228   7.664  1.00  1.23           C  
ATOM   2537  CD  PRO A 167      -6.287 -14.026   9.013  1.00  1.23           C  
ATOM   2538  HA  PRO A 167      -9.131 -12.439   9.439  1.00  1.23           H  
ATOM   2539 1HB  PRO A 167      -8.957 -13.611   7.006  1.00  1.23           H  
ATOM   2540 2HB  PRO A 167      -7.891 -12.261   7.425  1.00  1.23           H  
ATOM   2541 1HG  PRO A 167      -7.323 -15.265   7.525  1.00  1.23           H  
ATOM   2542 2HG  PRO A 167      -6.315 -13.998   6.811  1.00  1.23           H  
ATOM   2543 1HD  PRO A 167      -5.907 -15.001   9.342  1.00  1.23           H  
ATOM   2544 2HD  PRO A 167      -5.497 -13.257   8.939  1.00  1.23           H  
ATOM   2545  N   ALA A 168     -10.729 -14.580   8.837  1.00  1.39           N  
ATOM   2546  CA  ALA A 168     -11.533 -15.768   9.063  1.00  1.39           C  
ATOM   2547  C   ALA A 168     -10.802 -17.034   8.642  1.00  1.39           C  
ATOM   2548  O   ALA A 168     -10.347 -17.154   7.501  1.00  1.39           O  
ATOM   2549  CB  ALA A 168     -12.822 -15.697   8.273  1.00  1.39           C  
ATOM   2550  H   ALA A 168     -11.094 -13.793   8.325  1.00  1.39           H  
ATOM   2551  HA  ALA A 168     -11.758 -15.823  10.129  1.00  1.39           H  
ATOM   2552 1HB  ALA A 168     -13.418 -16.575   8.482  1.00  1.39           H  
ATOM   2553 2HB  ALA A 168     -13.366 -14.830   8.556  1.00  1.39           H  
ATOM   2554 3HB  ALA A 168     -12.598 -15.648   7.213  1.00  1.39           H  
ATOM   2555  N   PHE A 169     -10.763 -18.004   9.539  1.00  1.54           N  
ATOM   2556  CA  PHE A 169     -10.173 -19.313   9.295  1.00  1.54           C  
ATOM   2557  C   PHE A 169     -11.166 -20.436   9.126  1.00  1.54           C  
ATOM   2558  O   PHE A 169     -12.231 -20.434   9.730  1.00  1.54           O  
ATOM   2559  CB  PHE A 169      -9.174 -19.730  10.376  1.00  1.54           C  
ATOM   2560  CG  PHE A 169      -7.779 -19.151  10.255  1.00  1.54           C  
ATOM   2561  CD1 PHE A 169      -7.397 -18.374   9.165  1.00  1.54           C  
ATOM   2562  CD2 PHE A 169      -6.819 -19.481  11.190  1.00  1.54           C  
ATOM   2563  CE1 PHE A 169      -6.097 -17.937   9.031  1.00  1.54           C  
ATOM   2564  CE2 PHE A 169      -5.518 -19.045  11.063  1.00  1.54           C  
ATOM   2565  CZ  PHE A 169      -5.153 -18.272   9.981  1.00  1.54           C  
ATOM   2566  H   PHE A 169     -11.143 -17.810  10.455  1.00  1.54           H  
ATOM   2567  HA  PHE A 169      -9.610 -19.246   8.365  1.00  1.54           H  
ATOM   2568 1HB  PHE A 169      -9.567 -19.441  11.350  1.00  1.54           H  
ATOM   2569 2HB  PHE A 169      -9.092 -20.816  10.386  1.00  1.54           H  
ATOM   2570  HD1 PHE A 169      -8.131 -18.117   8.403  1.00  1.54           H  
ATOM   2571  HD2 PHE A 169      -7.099 -20.113  12.033  1.00  1.54           H  
ATOM   2572  HE1 PHE A 169      -5.814 -17.332   8.171  1.00  1.54           H  
ATOM   2573  HE2 PHE A 169      -4.775 -19.322  11.813  1.00  1.54           H  
ATOM   2574  HZ  PHE A 169      -4.124 -17.932   9.876  1.00  1.54           H  
ATOM   2575  N   LYS A 170     -10.797 -21.394   8.296  1.00  1.66           N  
ATOM   2576  CA  LYS A 170     -11.522 -22.640   8.140  1.00  1.66           C  
ATOM   2577  C   LYS A 170     -11.331 -23.366   9.477  1.00  1.66           C  
ATOM   2578  O   LYS A 170     -10.221 -23.318  10.001  1.00  1.66           O  
ATOM   2579  CB  LYS A 170     -10.917 -23.457   6.991  1.00  1.66           C  
ATOM   2580  CG  LYS A 170     -11.661 -24.715   6.594  1.00  1.66           C  
ATOM   2581  CD  LYS A 170     -10.964 -25.429   5.448  1.00  1.66           C  
ATOM   2582  CE  LYS A 170     -11.748 -26.655   4.998  1.00  1.66           C  
ATOM   2583  NZ  LYS A 170     -10.953 -27.504   4.064  1.00  1.66           N  
ATOM   2584  H   LYS A 170      -9.933 -21.275   7.786  1.00  1.66           H  
ATOM   2585  HA  LYS A 170     -12.569 -22.424   7.946  1.00  1.66           H  
ATOM   2586 1HB  LYS A 170     -10.833 -22.827   6.103  1.00  1.66           H  
ATOM   2587 2HB  LYS A 170      -9.909 -23.769   7.266  1.00  1.66           H  
ATOM   2588 1HG  LYS A 170     -11.689 -25.403   7.436  1.00  1.66           H  
ATOM   2589 2HG  LYS A 170     -12.678 -24.472   6.300  1.00  1.66           H  
ATOM   2590 1HD  LYS A 170     -10.851 -24.750   4.603  1.00  1.66           H  
ATOM   2591 2HD  LYS A 170      -9.972 -25.757   5.770  1.00  1.66           H  
ATOM   2592 1HE  LYS A 170     -12.031 -27.244   5.867  1.00  1.66           H  
ATOM   2593 2HE  LYS A 170     -12.653 -26.329   4.488  1.00  1.66           H  
ATOM   2594 1HZ  LYS A 170     -11.493 -28.309   3.792  1.00  1.66           H  
ATOM   2595 2HZ  LYS A 170     -10.683 -26.982   3.251  1.00  1.66           H  
ATOM   2596 3HZ  LYS A 170     -10.113 -27.820   4.581  1.00  1.66           H  
ATOM   2597  N   PRO A 171     -12.328 -24.067  10.052  1.00  1.74           N  
ATOM   2598  CA  PRO A 171     -12.220 -24.815  11.310  1.00  1.74           C  
ATOM   2599  C   PRO A 171     -10.962 -25.687  11.411  1.00  1.74           C  
ATOM   2600  O   PRO A 171     -10.385 -25.829  12.485  1.00  1.74           O  
ATOM   2601  CB  PRO A 171     -13.480 -25.685  11.253  1.00  1.74           C  
ATOM   2602  CG  PRO A 171     -14.478 -24.840  10.490  1.00  1.74           C  
ATOM   2603  CD  PRO A 171     -13.677 -24.111   9.440  1.00  1.74           C  
ATOM   2604  HA  PRO A 171     -12.275 -24.116  12.152  1.00  1.74           H  
ATOM   2605 1HB  PRO A 171     -13.258 -26.644  10.760  1.00  1.74           H  
ATOM   2606 2HB  PRO A 171     -13.821 -25.919  12.273  1.00  1.74           H  
ATOM   2607 1HG  PRO A 171     -15.262 -25.479  10.054  1.00  1.74           H  
ATOM   2608 2HG  PRO A 171     -14.986 -24.155  11.168  1.00  1.74           H  
ATOM   2609 1HD  PRO A 171     -13.694 -24.664   8.507  1.00  1.74           H  
ATOM   2610 2HD  PRO A 171     -14.100 -23.095   9.348  1.00  1.74           H  
ATOM   2611  N   GLU A 172     -10.490 -26.205  10.283  1.00  1.76           N  
ATOM   2612  CA  GLU A 172      -9.303 -27.057  10.223  1.00  1.76           C  
ATOM   2613  C   GLU A 172      -8.026 -26.341  10.690  1.00  1.76           C  
ATOM   2614  O   GLU A 172      -7.051 -26.988  11.072  1.00  1.76           O  
ATOM   2615  CB  GLU A 172      -9.119 -27.568   8.794  1.00  1.76           C  
ATOM   2616  CG  GLU A 172     -10.176 -28.580   8.362  1.00  1.76           C  
ATOM   2617  CD  GLU A 172     -10.065 -29.004   6.909  1.00  1.76           C  
ATOM   2618  OE1 GLU A 172      -9.303 -28.404   6.170  1.00  1.76           O  
ATOM   2619  OE2 GLU A 172     -10.771 -29.904   6.521  1.00  1.76           O  
ATOM   2620  H   GLU A 172     -10.990 -26.034   9.427  1.00  1.76           H  
ATOM   2621  HA  GLU A 172      -9.466 -27.910  10.882  1.00  1.76           H  
ATOM   2622 1HB  GLU A 172      -9.161 -26.721   8.105  1.00  1.76           H  
ATOM   2623 2HB  GLU A 172      -8.137 -28.026   8.693  1.00  1.76           H  
ATOM   2624 1HG  GLU A 172     -10.097 -29.462   8.997  1.00  1.76           H  
ATOM   2625 2HG  GLU A 172     -11.159 -28.136   8.527  1.00  1.76           H  
ATOM   2626  N   MET A 173      -8.023 -25.011  10.597  1.00  1.72           N  
ATOM   2627  CA  MET A 173      -6.896 -24.164  10.970  1.00  1.72           C  
ATOM   2628  C   MET A 173      -7.149 -23.430  12.288  1.00  1.72           C  
ATOM   2629  O   MET A 173      -6.421 -22.509  12.654  1.00  1.72           O  
ATOM   2630  CB  MET A 173      -6.665 -23.115   9.889  1.00  1.72           C  
ATOM   2631  CG  MET A 173      -6.250 -23.615   8.542  1.00  1.72           C  
ATOM   2632  SD  MET A 173      -5.850 -22.233   7.457  1.00  1.72           S  
ATOM   2633  CE  MET A 173      -7.475 -21.537   7.241  1.00  1.72           C  
ATOM   2634  H   MET A 173      -8.871 -24.543  10.289  1.00  1.72           H  
ATOM   2635  HA  MET A 173      -6.011 -24.788  11.091  1.00  1.72           H  
ATOM   2636 1HB  MET A 173      -7.588 -22.561   9.746  1.00  1.72           H  
ATOM   2637 2HB  MET A 173      -5.914 -22.407  10.222  1.00  1.72           H  
ATOM   2638 1HG  MET A 173      -5.373 -24.255   8.640  1.00  1.72           H  
ATOM   2639 2HG  MET A 173      -7.060 -24.197   8.095  1.00  1.72           H  
ATOM   2640 1HE  MET A 173      -7.417 -20.654   6.607  1.00  1.72           H  
ATOM   2641 2HE  MET A 173      -8.120 -22.276   6.778  1.00  1.72           H  
ATOM   2642 3HE  MET A 173      -7.869 -21.266   8.209  1.00  1.72           H  
ATOM   2643  N   ALA A 174      -8.177 -23.811  13.014  1.00  1.65           N  
ATOM   2644  CA  ALA A 174      -8.529 -23.094  14.223  1.00  1.65           C  
ATOM   2645  C   ALA A 174      -7.801 -23.348  15.577  1.00  1.65           C  
ATOM   2646  O   ALA A 174      -8.121 -22.595  16.494  1.00  1.65           O  
ATOM   2647  CB  ALA A 174      -9.995 -23.332  14.488  1.00  1.65           C  
ATOM   2648  H   ALA A 174      -8.766 -24.597  12.726  1.00  1.65           H  
ATOM   2649  HA  ALA A 174      -8.398 -22.038  13.988  1.00  1.65           H  
ATOM   2650 1HB  ALA A 174     -10.327 -22.723  15.330  1.00  1.65           H  
ATOM   2651 2HB  ALA A 174     -10.568 -23.070  13.601  1.00  1.65           H  
ATOM   2652 3HB  ALA A 174     -10.141 -24.384  14.716  1.00  1.65           H  
ATOM   2653  N   ASP A 175      -6.884 -24.327  15.856  1.00  1.54           N  
ATOM   2654  CA  ASP A 175      -6.104 -25.404  15.183  1.00  1.54           C  
ATOM   2655  C   ASP A 175      -4.914 -24.996  14.276  1.00  1.54           C  
ATOM   2656  O   ASP A 175      -4.282 -25.858  13.671  1.00  1.54           O  
ATOM   2657  CB  ASP A 175      -7.003 -26.463  14.508  1.00  1.54           C  
ATOM   2658  CG  ASP A 175      -7.848 -27.265  15.518  1.00  1.54           C  
ATOM   2659  OD1 ASP A 175      -7.347 -27.687  16.533  1.00  1.54           O  
ATOM   2660  OD2 ASP A 175      -9.013 -27.420  15.284  1.00  1.54           O  
ATOM   2661  H   ASP A 175      -6.643 -24.291  16.833  1.00  1.54           H  
ATOM   2662  HA  ASP A 175      -5.644 -25.972  15.992  1.00  1.54           H  
ATOM   2663 1HB  ASP A 175      -7.657 -26.064  13.794  1.00  1.54           H  
ATOM   2664 2HB  ASP A 175      -6.366 -27.165  13.966  1.00  1.54           H  
ATOM   2665  N   SER A 176      -4.531 -23.713  14.279  1.00  1.44           N  
ATOM   2666  CA  SER A 176      -3.243 -23.281  13.711  1.00  1.44           C  
ATOM   2667  C   SER A 176      -2.869 -22.037  14.486  1.00  1.44           C  
ATOM   2668  O   SER A 176      -1.886 -21.352  14.181  1.00  1.44           O  
ATOM   2669  CB  SER A 176      -3.239 -22.968  12.228  1.00  1.44           C  
ATOM   2670  OG  SER A 176      -3.997 -21.844  11.927  1.00  1.44           O  
ATOM   2671  H   SER A 176      -5.112 -23.011  14.718  1.00  1.44           H  
ATOM   2672  HA  SER A 176      -2.489 -24.047  13.901  1.00  1.44           H  
ATOM   2673 1HB  SER A 176      -2.215 -22.815  11.896  1.00  1.44           H  
ATOM   2674 2HB  SER A 176      -3.634 -23.825  11.683  1.00  1.44           H  
ATOM   2675  HG  SER A 176      -4.893 -22.052  12.213  1.00  1.44           H  
ATOM   2676  N   LEU A 177      -3.717 -21.747  15.475  1.00  1.34           N  
ATOM   2677  CA  LEU A 177      -3.587 -20.567  16.319  1.00  1.34           C  
ATOM   2678  C   LEU A 177      -2.514 -20.693  17.399  1.00  1.34           C  
ATOM   2679  O   LEU A 177      -1.442 -20.096  17.275  1.00  1.34           O  
ATOM   2680  CB  LEU A 177      -4.932 -20.262  17.004  1.00  1.34           C  
ATOM   2681  CG  LEU A 177      -5.881 -19.323  16.261  1.00  1.34           C  
ATOM   2682  CD1 LEU A 177      -6.191 -19.886  14.887  1.00  1.34           C  
ATOM   2683  CD2 LEU A 177      -7.143 -19.157  17.077  1.00  1.34           C  
ATOM   2684  H   LEU A 177      -4.485 -22.385  15.626  1.00  1.34           H  
ATOM   2685  HA  LEU A 177      -3.328 -19.724  15.680  1.00  1.34           H  
ATOM   2686 1HB  LEU A 177      -5.464 -21.198  17.166  1.00  1.34           H  
ATOM   2687 2HB  LEU A 177      -4.724 -19.810  17.982  1.00  1.34           H  
ATOM   2688  HG  LEU A 177      -5.411 -18.360  16.140  1.00  1.34           H  
ATOM   2689 1HD1 LEU A 177      -6.868 -19.215  14.362  1.00  1.34           H  
ATOM   2690 2HD1 LEU A 177      -5.272 -19.994  14.311  1.00  1.34           H  
ATOM   2691 3HD1 LEU A 177      -6.653 -20.845  14.994  1.00  1.34           H  
ATOM   2692 1HD2 LEU A 177      -7.826 -18.486  16.563  1.00  1.34           H  
ATOM   2693 2HD2 LEU A 177      -7.621 -20.130  17.205  1.00  1.34           H  
ATOM   2694 3HD2 LEU A 177      -6.894 -18.744  18.053  1.00  1.34           H  
ATOM   2695  N   GLU A 178      -2.791 -21.504  18.427  1.00  1.26           N  
ATOM   2696  CA  GLU A 178      -1.937 -21.605  19.616  1.00  1.26           C  
ATOM   2697  C   GLU A 178      -1.882 -20.248  20.314  1.00  1.26           C  
ATOM   2698  O   GLU A 178      -2.144 -19.211  19.706  1.00  1.26           O  
ATOM   2699  CB  GLU A 178      -0.516 -22.112  19.293  1.00  1.26           C  
ATOM   2700  CG  GLU A 178      -0.451 -23.554  18.802  1.00  1.26           C  
ATOM   2701  CD  GLU A 178      -0.783 -24.543  19.890  1.00  1.26           C  
ATOM   2702  OE1 GLU A 178      -0.206 -24.450  20.947  1.00  1.26           O  
ATOM   2703  OE2 GLU A 178      -1.625 -25.387  19.673  1.00  1.26           O  
ATOM   2704  H   GLU A 178      -3.660 -22.011  18.418  1.00  1.26           H  
ATOM   2705  HA  GLU A 178      -2.394 -22.314  20.308  1.00  1.26           H  
ATOM   2706 1HB  GLU A 178      -0.025 -21.484  18.566  1.00  1.26           H  
ATOM   2707 2HB  GLU A 178       0.086 -22.060  20.200  1.00  1.26           H  
ATOM   2708 1HG  GLU A 178      -1.159 -23.677  17.981  1.00  1.26           H  
ATOM   2709 2HG  GLU A 178       0.548 -23.755  18.420  1.00  1.26           H  
ATOM   2710  N   PHE A 179      -1.635 -20.258  21.616  1.00  1.20           N  
ATOM   2711  CA  PHE A 179      -1.661 -19.013  22.376  1.00  1.20           C  
ATOM   2712  C   PHE A 179      -0.415 -18.831  23.280  1.00  1.20           C  
ATOM   2713  O   PHE A 179      -0.515 -19.062  24.485  1.00  1.20           O  
ATOM   2714  CB  PHE A 179      -2.929 -19.015  23.235  1.00  1.20           C  
ATOM   2715  CG  PHE A 179      -4.252 -19.196  22.460  1.00  1.20           C  
ATOM   2716  CD1 PHE A 179      -4.781 -20.469  22.322  1.00  1.20           C  
ATOM   2717  CD2 PHE A 179      -4.972 -18.133  21.909  1.00  1.20           C  
ATOM   2718  CE1 PHE A 179      -5.969 -20.690  21.657  1.00  1.20           C  
ATOM   2719  CE2 PHE A 179      -6.175 -18.371  21.239  1.00  1.20           C  
ATOM   2720  CZ  PHE A 179      -6.663 -19.644  21.116  1.00  1.20           C  
ATOM   2721  H   PHE A 179      -1.426 -21.135  22.076  1.00  1.20           H  
ATOM   2722  HA  PHE A 179      -1.706 -18.174  21.680  1.00  1.20           H  
ATOM   2723 1HB  PHE A 179      -2.861 -19.812  23.975  1.00  1.20           H  
ATOM   2724 2HB  PHE A 179      -2.991 -18.076  23.774  1.00  1.20           H  
ATOM   2725  HD1 PHE A 179      -4.237 -21.315  22.754  1.00  1.20           H  
ATOM   2726  HD2 PHE A 179      -4.588 -17.116  22.006  1.00  1.20           H  
ATOM   2727  HE1 PHE A 179      -6.351 -21.698  21.567  1.00  1.20           H  
ATOM   2728  HE2 PHE A 179      -6.734 -17.565  20.811  1.00  1.20           H  
ATOM   2729  HZ  PHE A 179      -7.602 -19.823  20.590  1.00  1.20           H  
ATOM   2730  N   PRO A 180       0.788 -18.535  22.743  1.00  1.15           N  
ATOM   2731  CA  PRO A 180       2.016 -18.344  23.501  1.00  1.15           C  
ATOM   2732  C   PRO A 180       1.847 -17.205  24.520  1.00  1.15           C  
ATOM   2733  O   PRO A 180       1.163 -16.221  24.217  1.00  1.15           O  
ATOM   2734  CB  PRO A 180       3.041 -17.985  22.414  1.00  1.15           C  
ATOM   2735  CG  PRO A 180       2.473 -18.553  21.144  1.00  1.15           C  
ATOM   2736  CD  PRO A 180       0.972 -18.408  21.280  1.00  1.15           C  
ATOM   2737  HA  PRO A 180       2.257 -19.305  23.984  1.00  1.15           H  
ATOM   2738 1HB  PRO A 180       3.168 -16.903  22.371  1.00  1.15           H  
ATOM   2739 2HB  PRO A 180       4.022 -18.411  22.651  1.00  1.15           H  
ATOM   2740 1HG  PRO A 180       2.870 -18.010  20.274  1.00  1.15           H  
ATOM   2741 2HG  PRO A 180       2.782 -19.604  21.030  1.00  1.15           H  
ATOM   2742 1HD  PRO A 180       0.620 -17.435  20.913  1.00  1.15           H  
ATOM   2743 2HD  PRO A 180       0.543 -19.224  20.736  1.00  1.15           H  
ATOM   2744  N   PRO A 181       2.545 -17.250  25.672  1.00  1.10           N  
ATOM   2745  CA  PRO A 181       2.500 -16.289  26.776  1.00  1.10           C  
ATOM   2746  C   PRO A 181       2.966 -14.896  26.397  1.00  1.10           C  
ATOM   2747  O   PRO A 181       2.680 -13.925  27.091  1.00  1.10           O  
ATOM   2748  CB  PRO A 181       3.445 -16.919  27.805  1.00  1.10           C  
ATOM   2749  CG  PRO A 181       4.367 -17.805  27.003  1.00  1.10           C  
ATOM   2750  CD  PRO A 181       3.516 -18.343  25.883  1.00  1.10           C  
ATOM   2751  HA  PRO A 181       1.481 -16.238  27.178  1.00  1.10           H  
ATOM   2752 1HB  PRO A 181       3.985 -16.126  28.343  1.00  1.10           H  
ATOM   2753 2HB  PRO A 181       2.862 -17.472  28.555  1.00  1.10           H  
ATOM   2754 1HG  PRO A 181       5.225 -17.219  26.638  1.00  1.10           H  
ATOM   2755 2HG  PRO A 181       4.779 -18.599  27.644  1.00  1.10           H  
ATOM   2756 1HD  PRO A 181       4.155 -18.498  25.010  1.00  1.10           H  
ATOM   2757 2HD  PRO A 181       3.003 -19.262  26.199  1.00  1.10           H  
ATOM   2758  N   GLY A 182       3.718 -14.800  25.309  1.00  1.04           N  
ATOM   2759  CA  GLY A 182       4.229 -13.526  24.840  1.00  1.04           C  
ATOM   2760  C   GLY A 182       3.325 -12.874  23.794  1.00  1.04           C  
ATOM   2761  O   GLY A 182       3.751 -11.907  23.151  1.00  1.04           O  
ATOM   2762  H   GLY A 182       3.936 -15.627  24.778  1.00  1.04           H  
ATOM   2763 1HA  GLY A 182       4.350 -12.849  25.686  1.00  1.04           H  
ATOM   2764 2HA  GLY A 182       5.220 -13.677  24.414  1.00  1.04           H  
ATOM   2765  N   THR A 183       2.115 -13.423  23.580  1.00  0.98           N  
ATOM   2766  CA  THR A 183       1.267 -12.889  22.521  1.00  0.98           C  
ATOM   2767  C   THR A 183      -0.169 -12.529  22.856  1.00  0.98           C  
ATOM   2768  O   THR A 183      -0.814 -13.076  23.773  1.00  0.98           O  
ATOM   2769  CB  THR A 183       1.144 -13.907  21.378  1.00  0.98           C  
ATOM   2770  OG1 THR A 183       0.461 -15.083  21.862  1.00  0.98           O  
ATOM   2771  CG2 THR A 183       2.509 -14.299  20.855  1.00  0.98           C  
ATOM   2772  H   THR A 183       1.799 -14.234  24.115  1.00  0.98           H  
ATOM   2773  HA  THR A 183       1.738 -11.985  22.139  1.00  0.98           H  
ATOM   2774  HB  THR A 183       0.564 -13.467  20.562  1.00  0.98           H  
ATOM   2775  HG1 THR A 183       0.814 -15.347  22.742  1.00  0.98           H  
ATOM   2776 1HG2 THR A 183       2.392 -15.019  20.048  1.00  0.98           H  
ATOM   2777 2HG2 THR A 183       3.008 -13.421  20.488  1.00  0.98           H  
ATOM   2778 3HG2 THR A 183       3.092 -14.741  21.647  1.00  0.98           H  
ATOM   2779  N   THR A 184      -0.678 -11.672  21.973  1.00  0.93           N  
ATOM   2780  CA  THR A 184      -2.076 -11.321  21.876  1.00  0.93           C  
ATOM   2781  C   THR A 184      -2.473 -11.609  20.426  1.00  0.93           C  
ATOM   2782  O   THR A 184      -1.638 -11.447  19.522  1.00  0.93           O  
ATOM   2783  CB  THR A 184      -2.293  -9.834  22.195  1.00  0.93           C  
ATOM   2784  OG1 THR A 184      -1.626  -9.029  21.251  1.00  0.93           O  
ATOM   2785  CG2 THR A 184      -1.751  -9.488  23.548  1.00  0.93           C  
ATOM   2786  H   THR A 184      -0.030 -11.240  21.313  1.00  0.93           H  
ATOM   2787  HA  THR A 184      -2.672 -11.942  22.541  1.00  0.93           H  
ATOM   2788  HB  THR A 184      -3.330  -9.634  22.165  1.00  0.93           H  
ATOM   2789  HG1 THR A 184      -1.829  -8.095  21.469  1.00  0.93           H  
ATOM   2790 1HG2 THR A 184      -1.926  -8.435  23.754  1.00  0.93           H  
ATOM   2791 2HG2 THR A 184      -2.253 -10.078  24.266  1.00  0.93           H  
ATOM   2792 3HG2 THR A 184      -0.679  -9.686  23.589  1.00  0.93           H  
ATOM   2793  N   THR A 185      -3.732 -11.979  20.199  1.00  0.89           N  
ATOM   2794  CA  THR A 185      -4.181 -12.273  18.843  1.00  0.89           C  
ATOM   2795  C   THR A 185      -5.523 -11.639  18.510  1.00  0.89           C  
ATOM   2796  O   THR A 185      -6.448 -11.609  19.326  1.00  0.89           O  
ATOM   2797  CB  THR A 185      -4.241 -13.806  18.587  1.00  0.89           C  
ATOM   2798  OG1 THR A 185      -2.954 -14.386  18.828  1.00  0.89           O  
ATOM   2799  CG2 THR A 185      -4.637 -14.110  17.149  1.00  0.89           C  
ATOM   2800  H   THR A 185      -4.371 -12.076  20.988  1.00  0.89           H  
ATOM   2801  HA  THR A 185      -3.451 -11.860  18.156  1.00  0.89           H  
ATOM   2802  HB  THR A 185      -4.941 -14.253  19.219  1.00  0.89           H  
ATOM   2803  HG1 THR A 185      -2.988 -15.328  18.637  1.00  0.89           H  
ATOM   2804 1HG2 THR A 185      -4.653 -15.184  17.016  1.00  0.89           H  
ATOM   2805 2HG2 THR A 185      -5.613 -13.710  16.943  1.00  0.89           H  
ATOM   2806 3HG2 THR A 185      -3.919 -13.670  16.463  1.00  0.89           H  
ATOM   2807  N   VAL A 186      -5.634 -11.130  17.297  1.00  0.89           N  
ATOM   2808  CA  VAL A 186      -6.905 -10.614  16.839  1.00  0.89           C  
ATOM   2809  C   VAL A 186      -7.473 -11.570  15.795  1.00  0.89           C  
ATOM   2810  O   VAL A 186      -6.777 -11.937  14.848  1.00  0.89           O  
ATOM   2811  CB  VAL A 186      -6.752  -9.246  16.216  1.00  0.89           C  
ATOM   2812  CG1 VAL A 186      -8.016  -8.823  15.818  1.00  0.89           C  
ATOM   2813  CG2 VAL A 186      -6.140  -8.289  17.159  1.00  0.89           C  
ATOM   2814  H   VAL A 186      -4.822 -11.133  16.683  1.00  0.89           H  
ATOM   2815  HA  VAL A 186      -7.601 -10.553  17.675  1.00  0.89           H  
ATOM   2816  HB  VAL A 186      -6.131  -9.321  15.334  1.00  0.89           H  
ATOM   2817 1HG1 VAL A 186      -7.929  -7.889  15.396  1.00  0.89           H  
ATOM   2818 2HG1 VAL A 186      -8.447  -9.518  15.100  1.00  0.89           H  
ATOM   2819 3HG1 VAL A 186      -8.637  -8.769  16.712  1.00  0.89           H  
ATOM   2820 1HG2 VAL A 186      -6.037  -7.313  16.685  1.00  0.89           H  
ATOM   2821 2HG2 VAL A 186      -6.765  -8.201  18.019  1.00  0.89           H  
ATOM   2822 3HG2 VAL A 186      -5.171  -8.670  17.434  1.00  0.89           H  
ATOM   2823  N   LEU A 187      -8.697 -12.028  16.016  1.00  0.92           N  
ATOM   2824  CA  LEU A 187      -9.357 -12.994  15.153  1.00  0.92           C  
ATOM   2825  C   LEU A 187     -10.562 -12.335  14.453  1.00  0.92           C  
ATOM   2826  O   LEU A 187     -11.609 -12.117  15.071  1.00  0.92           O  
ATOM   2827  CB  LEU A 187      -9.839 -14.143  16.034  1.00  0.92           C  
ATOM   2828  CG  LEU A 187      -8.776 -14.770  16.978  1.00  0.92           C  
ATOM   2829  CD1 LEU A 187      -9.420 -15.738  17.896  1.00  0.92           C  
ATOM   2830  CD2 LEU A 187      -7.759 -15.459  16.178  1.00  0.92           C  
ATOM   2831  H   LEU A 187      -9.204 -11.680  16.819  1.00  0.92           H  
ATOM   2832  HA  LEU A 187      -8.656 -13.352  14.400  1.00  0.92           H  
ATOM   2833 1HB  LEU A 187     -10.659 -13.801  16.622  1.00  0.92           H  
ATOM   2834 2HB  LEU A 187     -10.174 -14.936  15.384  1.00  0.92           H  
ATOM   2835  HG  LEU A 187      -8.312 -13.984  17.583  1.00  0.92           H  
ATOM   2836 1HD1 LEU A 187      -8.669 -16.170  18.558  1.00  0.92           H  
ATOM   2837 2HD1 LEU A 187     -10.181 -15.236  18.495  1.00  0.92           H  
ATOM   2838 3HD1 LEU A 187      -9.871 -16.515  17.299  1.00  0.92           H  
ATOM   2839 1HD2 LEU A 187      -7.014 -15.902  16.835  1.00  0.92           H  
ATOM   2840 2HD2 LEU A 187      -8.222 -16.239  15.578  1.00  0.92           H  
ATOM   2841 3HD2 LEU A 187      -7.302 -14.736  15.544  1.00  0.92           H  
ATOM   2842  N   MET A 188     -10.413 -11.959  13.190  1.00  0.99           N  
ATOM   2843  CA  MET A 188     -11.471 -11.221  12.493  1.00  0.99           C  
ATOM   2844  C   MET A 188     -12.423 -12.181  11.780  1.00  0.99           C  
ATOM   2845  O   MET A 188     -11.966 -13.137  11.158  1.00  0.99           O  
ATOM   2846  CB  MET A 188     -10.847 -10.213  11.518  1.00  0.99           C  
ATOM   2847  CG  MET A 188     -11.869  -9.319  10.796  1.00  0.99           C  
ATOM   2848  SD  MET A 188     -12.754  -8.195  11.934  1.00  0.99           S  
ATOM   2849  CE  MET A 188     -14.386  -7.919  11.234  1.00  0.99           C  
ATOM   2850  H   MET A 188      -9.547 -12.186  12.703  1.00  0.99           H  
ATOM   2851  HA  MET A 188     -12.058 -10.672  13.225  1.00  0.99           H  
ATOM   2852 1HB  MET A 188     -10.148  -9.576  12.053  1.00  0.99           H  
ATOM   2853 2HB  MET A 188     -10.277 -10.751  10.762  1.00  0.99           H  
ATOM   2854 1HG  MET A 188     -11.346  -8.711  10.061  1.00  0.99           H  
ATOM   2855 2HG  MET A 188     -12.566  -9.927  10.281  1.00  0.99           H  
ATOM   2856 1HE  MET A 188     -14.948  -7.244  11.879  1.00  0.99           H  
ATOM   2857 2HE  MET A 188     -14.293  -7.483  10.240  1.00  0.99           H  
ATOM   2858 3HE  MET A 188     -14.921  -8.863  11.174  1.00  0.99           H  
ATOM   2859  N   LYS A 189     -13.744 -11.935  11.868  1.00  1.08           N  
ATOM   2860  CA  LYS A 189     -14.731 -12.795  11.205  1.00  1.08           C  
ATOM   2861  C   LYS A 189     -14.584 -14.268  11.604  1.00  1.08           C  
ATOM   2862  O   LYS A 189     -14.476 -15.164  10.765  1.00  1.08           O  
ATOM   2863  CB  LYS A 189     -14.677 -12.612   9.685  1.00  1.08           C  
ATOM   2864  CG  LYS A 189     -15.075 -11.241   9.180  1.00  1.08           C  
ATOM   2865  CD  LYS A 189     -14.860 -11.124   7.687  1.00  1.08           C  
ATOM   2866  CE  LYS A 189     -15.204  -9.731   7.181  1.00  1.08           C  
ATOM   2867  NZ  LYS A 189     -14.846  -9.570   5.736  1.00  1.08           N  
ATOM   2868  H   LYS A 189     -14.097 -11.147  12.414  1.00  1.08           H  
ATOM   2869  HA  LYS A 189     -15.720 -12.469  11.532  1.00  1.08           H  
ATOM   2870 1HB  LYS A 189     -13.667 -12.774   9.339  1.00  1.08           H  
ATOM   2871 2HB  LYS A 189     -15.319 -13.350   9.206  1.00  1.08           H  
ATOM   2872 1HG  LYS A 189     -16.137 -11.081   9.390  1.00  1.08           H  
ATOM   2873 2HG  LYS A 189     -14.532 -10.489   9.675  1.00  1.08           H  
ATOM   2874 1HD  LYS A 189     -13.818 -11.343   7.451  1.00  1.08           H  
ATOM   2875 2HD  LYS A 189     -15.494 -11.847   7.173  1.00  1.08           H  
ATOM   2876 1HE  LYS A 189     -16.275  -9.564   7.304  1.00  1.08           H  
ATOM   2877 2HE  LYS A 189     -14.662  -8.989   7.769  1.00  1.08           H  
ATOM   2878 1HZ  LYS A 189     -15.085  -8.637   5.427  1.00  1.08           H  
ATOM   2879 2HZ  LYS A 189     -13.852  -9.711   5.619  1.00  1.08           H  
ATOM   2880 3HZ  LYS A 189     -15.344 -10.251   5.177  1.00  1.08           H  
ATOM   2881  N   THR A 190     -14.669 -14.518  12.906  1.00  1.16           N  
ATOM   2882  CA  THR A 190     -14.495 -15.845  13.491  1.00  1.16           C  
ATOM   2883  C   THR A 190     -15.659 -16.787  13.232  1.00  1.16           C  
ATOM   2884  O   THR A 190     -15.532 -17.994  13.440  1.00  1.16           O  
ATOM   2885  CB  THR A 190     -14.363 -15.742  15.014  1.00  1.16           C  
ATOM   2886  OG1 THR A 190     -15.574 -15.204  15.562  1.00  1.16           O  
ATOM   2887  CG2 THR A 190     -13.239 -14.836  15.366  1.00  1.16           C  
ATOM   2888  H   THR A 190     -14.800 -13.730  13.524  1.00  1.16           H  
ATOM   2889  HA  THR A 190     -13.590 -16.288  13.071  1.00  1.16           H  
ATOM   2890  HB  THR A 190     -14.187 -16.733  15.429  1.00  1.16           H  
ATOM   2891  HG1 THR A 190     -16.335 -15.705  15.230  1.00  1.16           H  
ATOM   2892 1HG2 THR A 190     -13.145 -14.765  16.442  1.00  1.16           H  
ATOM   2893 2HG2 THR A 190     -12.334 -15.238  14.947  1.00  1.16           H  
ATOM   2894 3HG2 THR A 190     -13.429 -13.848  14.951  1.00  1.16           H  
ATOM   2895  N   TYR A 191     -16.768 -16.247  12.750  1.00  1.23           N  
ATOM   2896  CA  TYR A 191     -18.019 -16.976  12.581  1.00  1.23           C  
ATOM   2897  C   TYR A 191     -17.896 -18.395  12.044  1.00  1.23           C  
ATOM   2898  O   TYR A 191     -18.327 -19.346  12.698  1.00  1.23           O  
ATOM   2899  CB  TYR A 191     -18.897 -16.181  11.610  1.00  1.23           C  
ATOM   2900  CG  TYR A 191     -20.185 -16.861  11.216  1.00  1.23           C  
ATOM   2901  CD1 TYR A 191     -21.228 -16.829  12.071  1.00  1.23           C  
ATOM   2902  CD2 TYR A 191     -20.311 -17.502   9.987  1.00  1.23           C  
ATOM   2903  CE1 TYR A 191     -22.429 -17.421  11.757  1.00  1.23           C  
ATOM   2904  CE2 TYR A 191     -21.507 -18.108   9.651  1.00  1.23           C  
ATOM   2905  CZ  TYR A 191     -22.569 -18.067  10.537  1.00  1.23           C  
ATOM   2906  OH  TYR A 191     -23.767 -18.663  10.215  1.00  1.23           O  
ATOM   2907  H   TYR A 191     -16.757 -15.255  12.555  1.00  1.23           H  
ATOM   2908  HA  TYR A 191     -18.512 -17.029  13.555  1.00  1.23           H  
ATOM   2909 1HB  TYR A 191     -19.151 -15.219  12.066  1.00  1.23           H  
ATOM   2910 2HB  TYR A 191     -18.334 -15.967  10.701  1.00  1.23           H  
ATOM   2911  HD1 TYR A 191     -21.093 -16.332  13.000  1.00  1.23           H  
ATOM   2912  HD2 TYR A 191     -19.470 -17.527   9.293  1.00  1.23           H  
ATOM   2913  HE1 TYR A 191     -23.260 -17.382  12.468  1.00  1.23           H  
ATOM   2914  HE2 TYR A 191     -21.614 -18.612   8.690  1.00  1.23           H  
ATOM   2915  HH  TYR A 191     -24.396 -18.514  10.929  1.00  1.23           H  
ATOM   2916  N   ARG A 192     -17.238 -18.582  10.909  1.00  1.26           N  
ATOM   2917  CA  ARG A 192     -17.192 -19.915  10.308  1.00  1.26           C  
ATOM   2918  C   ARG A 192     -16.463 -20.982  11.139  1.00  1.26           C  
ATOM   2919  O   ARG A 192     -16.598 -22.176  10.860  1.00  1.26           O  
ATOM   2920  CB  ARG A 192     -16.627 -19.856   8.895  1.00  1.26           C  
ATOM   2921  CG  ARG A 192     -15.178 -19.455   8.723  1.00  1.26           C  
ATOM   2922  CD  ARG A 192     -14.847 -19.401   7.253  1.00  1.26           C  
ATOM   2923  NE  ARG A 192     -13.491 -18.958   6.957  1.00  1.26           N  
ATOM   2924  CZ  ARG A 192     -12.974 -18.913   5.706  1.00  1.26           C  
ATOM   2925  NH1 ARG A 192     -13.708 -19.300   4.685  1.00  1.26           N  
ATOM   2926  NH2 ARG A 192     -11.743 -18.483   5.487  1.00  1.26           N  
ATOM   2927  H   ARG A 192     -16.825 -17.794  10.432  1.00  1.26           H  
ATOM   2928  HA  ARG A 192     -18.225 -20.247  10.204  1.00  1.26           H  
ATOM   2929 1HB  ARG A 192     -16.736 -20.835   8.433  1.00  1.26           H  
ATOM   2930 2HB  ARG A 192     -17.220 -19.156   8.308  1.00  1.26           H  
ATOM   2931 1HG  ARG A 192     -14.989 -18.483   9.180  1.00  1.26           H  
ATOM   2932 2HG  ARG A 192     -14.561 -20.207   9.195  1.00  1.26           H  
ATOM   2933 1HD  ARG A 192     -14.969 -20.399   6.834  1.00  1.26           H  
ATOM   2934 2HD  ARG A 192     -15.538 -18.720   6.760  1.00  1.26           H  
ATOM   2935  HE  ARG A 192     -12.906 -18.653   7.727  1.00  1.26           H  
ATOM   2936 1HH1 ARG A 192     -14.651 -19.627   4.835  1.00  1.26           H  
ATOM   2937 2HH1 ARG A 192     -13.326 -19.263   3.751  1.00  1.26           H  
ATOM   2938 1HH2 ARG A 192     -11.153 -18.158   6.263  1.00  1.26           H  
ATOM   2939 2HH2 ARG A 192     -11.381 -18.452   4.547  1.00  1.26           H  
ATOM   2940  N   SER A 193     -15.690 -20.564  12.142  1.00  1.24           N  
ATOM   2941  CA  SER A 193     -14.937 -21.482  12.982  1.00  1.24           C  
ATOM   2942  C   SER A 193     -15.187 -21.221  14.459  1.00  1.24           C  
ATOM   2943  O   SER A 193     -14.447 -21.732  15.308  1.00  1.24           O  
ATOM   2944  CB  SER A 193     -13.457 -21.316  12.741  1.00  1.24           C  
ATOM   2945  OG  SER A 193     -13.040 -20.018  13.082  1.00  1.24           O  
ATOM   2946  H   SER A 193     -15.635 -19.570  12.358  1.00  1.24           H  
ATOM   2947  HA  SER A 193     -15.241 -22.500  12.756  1.00  1.24           H  
ATOM   2948 1HB  SER A 193     -12.906 -22.043  13.330  1.00  1.24           H  
ATOM   2949 2HB  SER A 193     -13.242 -21.513  11.697  1.00  1.24           H  
ATOM   2950  HG  SER A 193     -13.668 -19.415  12.657  1.00  1.24           H  
ATOM   2951  N   ARG A 194     -16.219 -20.440  14.779  1.00  1.20           N  
ATOM   2952  CA  ARG A 194     -16.453 -20.057  16.168  1.00  1.20           C  
ATOM   2953  C   ARG A 194     -16.595 -21.214  17.132  1.00  1.20           C  
ATOM   2954  O   ARG A 194     -16.007 -21.182  18.209  1.00  1.20           O  
ATOM   2955  CB  ARG A 194     -17.690 -19.195  16.297  1.00  1.20           C  
ATOM   2956  CG  ARG A 194     -18.015 -18.714  17.742  1.00  1.20           C  
ATOM   2957  CD  ARG A 194     -19.056 -19.590  18.408  1.00  1.20           C  
ATOM   2958  NE  ARG A 194     -20.301 -19.661  17.617  1.00  1.20           N  
ATOM   2959  CZ  ARG A 194     -21.333 -20.531  17.799  1.00  1.20           C  
ATOM   2960  NH1 ARG A 194     -21.334 -21.445  18.753  1.00  1.20           N  
ATOM   2961  NH2 ARG A 194     -22.377 -20.467  16.993  1.00  1.20           N  
ATOM   2962  H   ARG A 194     -16.839 -20.073  14.051  1.00  1.20           H  
ATOM   2963  HA  ARG A 194     -15.604 -19.451  16.481  1.00  1.20           H  
ATOM   2964 1HB  ARG A 194     -17.574 -18.305  15.676  1.00  1.20           H  
ATOM   2965 2HB  ARG A 194     -18.561 -19.731  15.919  1.00  1.20           H  
ATOM   2966 1HG  ARG A 194     -17.107 -18.749  18.336  1.00  1.20           H  
ATOM   2967 2HG  ARG A 194     -18.386 -17.696  17.728  1.00  1.20           H  
ATOM   2968 1HD  ARG A 194     -18.682 -20.590  18.560  1.00  1.20           H  
ATOM   2969 2HD  ARG A 194     -19.294 -19.152  19.370  1.00  1.20           H  
ATOM   2970  HE  ARG A 194     -20.403 -18.988  16.844  1.00  1.20           H  
ATOM   2971 1HH1 ARG A 194     -20.570 -21.535  19.430  1.00  1.20           H  
ATOM   2972 2HH1 ARG A 194     -22.123 -22.057  18.864  1.00  1.20           H  
ATOM   2973 1HH2 ARG A 194     -22.404 -19.771  16.249  1.00  1.20           H  
ATOM   2974 2HH2 ARG A 194     -23.149 -21.099  17.125  1.00  1.20           H  
ATOM   2975  N   ALA A 195     -17.363 -22.242  16.776  1.00  1.15           N  
ATOM   2976  CA  ALA A 195     -17.558 -23.339  17.718  1.00  1.15           C  
ATOM   2977  C   ALA A 195     -16.238 -24.017  18.087  1.00  1.15           C  
ATOM   2978  O   ALA A 195     -16.016 -24.360  19.249  1.00  1.15           O  
ATOM   2979  CB  ALA A 195     -18.519 -24.352  17.134  1.00  1.15           C  
ATOM   2980  H   ALA A 195     -17.816 -22.250  15.871  1.00  1.15           H  
ATOM   2981  HA  ALA A 195     -17.988 -22.928  18.632  1.00  1.15           H  
ATOM   2982 1HB  ALA A 195     -18.685 -25.150  17.857  1.00  1.15           H  
ATOM   2983 2HB  ALA A 195     -19.465 -23.862  16.908  1.00  1.15           H  
ATOM   2984 3HB  ALA A 195     -18.097 -24.770  16.222  1.00  1.15           H  
ATOM   2985  N   ARG A 196     -15.349 -24.186  17.104  1.00  1.11           N  
ATOM   2986  CA  ARG A 196     -14.070 -24.844  17.355  1.00  1.11           C  
ATOM   2987  C   ARG A 196     -13.160 -23.907  18.138  1.00  1.11           C  
ATOM   2988  O   ARG A 196     -12.442 -24.321  19.054  1.00  1.11           O  
ATOM   2989  CB  ARG A 196     -13.408 -25.272  16.058  1.00  1.11           C  
ATOM   2990  CG  ARG A 196     -12.087 -26.018  16.247  1.00  1.11           C  
ATOM   2991  CD  ARG A 196     -12.247 -27.328  17.003  1.00  1.11           C  
ATOM   2992  NE  ARG A 196     -10.956 -27.979  17.184  1.00  1.11           N  
ATOM   2993  CZ  ARG A 196     -10.665 -28.982  18.038  1.00  1.11           C  
ATOM   2994  NH1 ARG A 196     -11.585 -29.519  18.822  1.00  1.11           N  
ATOM   2995  NH2 ARG A 196      -9.414 -29.422  18.080  1.00  1.11           N  
ATOM   2996  H   ARG A 196     -15.565 -23.852  16.176  1.00  1.11           H  
ATOM   2997  HA  ARG A 196     -14.250 -25.736  17.956  1.00  1.11           H  
ATOM   2998 1HB  ARG A 196     -14.080 -25.916  15.495  1.00  1.11           H  
ATOM   2999 2HB  ARG A 196     -13.205 -24.389  15.445  1.00  1.11           H  
ATOM   3000 1HG  ARG A 196     -11.651 -26.250  15.268  1.00  1.11           H  
ATOM   3001 2HG  ARG A 196     -11.390 -25.389  16.804  1.00  1.11           H  
ATOM   3002 1HD  ARG A 196     -12.680 -27.143  17.991  1.00  1.11           H  
ATOM   3003 2HD  ARG A 196     -12.893 -28.002  16.443  1.00  1.11           H  
ATOM   3004  HE  ARG A 196     -10.183 -27.653  16.590  1.00  1.11           H  
ATOM   3005 1HH1 ARG A 196     -12.559 -29.185  18.816  1.00  1.11           H  
ATOM   3006 2HH1 ARG A 196     -11.342 -30.263  19.457  1.00  1.11           H  
ATOM   3007 1HH2 ARG A 196      -8.693 -28.963  17.477  1.00  1.11           H  
ATOM   3008 2HH2 ARG A 196      -9.156 -30.166  18.702  1.00  1.11           H  
ATOM   3009  N   LEU A 197     -13.203 -22.629  17.787  1.00  1.08           N  
ATOM   3010  CA  LEU A 197     -12.400 -21.627  18.457  1.00  1.08           C  
ATOM   3011  C   LEU A 197     -12.748 -21.596  19.945  1.00  1.08           C  
ATOM   3012  O   LEU A 197     -11.855 -21.653  20.796  1.00  1.08           O  
ATOM   3013  CB  LEU A 197     -12.645 -20.268  17.803  1.00  1.08           C  
ATOM   3014  CG  LEU A 197     -11.958 -19.105  18.412  1.00  1.08           C  
ATOM   3015  CD1 LEU A 197     -10.455 -19.302  18.330  1.00  1.08           C  
ATOM   3016  CD2 LEU A 197     -12.412 -17.868  17.686  1.00  1.08           C  
ATOM   3017  H   LEU A 197     -13.804 -22.334  17.017  1.00  1.08           H  
ATOM   3018  HA  LEU A 197     -11.349 -21.891  18.347  1.00  1.08           H  
ATOM   3019 1HB  LEU A 197     -12.349 -20.331  16.754  1.00  1.08           H  
ATOM   3020 2HB  LEU A 197     -13.708 -20.065  17.838  1.00  1.08           H  
ATOM   3021  HG  LEU A 197     -12.233 -19.029  19.445  1.00  1.08           H  
ATOM   3022 1HD1 LEU A 197      -9.948 -18.458  18.777  1.00  1.08           H  
ATOM   3023 2HD1 LEU A 197     -10.176 -20.211  18.863  1.00  1.08           H  
ATOM   3024 3HD1 LEU A 197     -10.165 -19.391  17.283  1.00  1.08           H  
ATOM   3025 1HD2 LEU A 197     -11.945 -17.002  18.121  1.00  1.08           H  
ATOM   3026 2HD2 LEU A 197     -12.141 -17.941  16.632  1.00  1.08           H  
ATOM   3027 3HD2 LEU A 197     -13.495 -17.781  17.775  1.00  1.08           H  
ATOM   3028  N   MET A 198     -14.048 -21.537  20.263  1.00  1.06           N  
ATOM   3029  CA  MET A 198     -14.482 -21.523  21.655  1.00  1.06           C  
ATOM   3030  C   MET A 198     -14.146 -22.835  22.351  1.00  1.06           C  
ATOM   3031  O   MET A 198     -13.758 -22.824  23.518  1.00  1.06           O  
ATOM   3032  CB  MET A 198     -15.980 -21.220  21.741  1.00  1.06           C  
ATOM   3033  CG  MET A 198     -16.354 -19.799  21.310  1.00  1.06           C  
ATOM   3034  SD  MET A 198     -15.615 -18.523  22.367  1.00  1.06           S  
ATOM   3035  CE  MET A 198     -14.156 -18.216  21.486  1.00  1.06           C  
ATOM   3036  H   MET A 198     -14.743 -21.494  19.519  1.00  1.06           H  
ATOM   3037  HA  MET A 198     -13.945 -20.732  22.173  1.00  1.06           H  
ATOM   3038 1HB  MET A 198     -16.523 -21.917  21.092  1.00  1.06           H  
ATOM   3039 2HB  MET A 198     -16.333 -21.378  22.760  1.00  1.06           H  
ATOM   3040 1HG  MET A 198     -16.011 -19.640  20.290  1.00  1.06           H  
ATOM   3041 2HG  MET A 198     -17.441 -19.683  21.331  1.00  1.06           H  
ATOM   3042 1HE  MET A 198     -13.577 -17.441  21.984  1.00  1.06           H  
ATOM   3043 2HE  MET A 198     -13.588 -19.135  21.446  1.00  1.06           H  
ATOM   3044 3HE  MET A 198     -14.396 -17.913  20.486  1.00  1.06           H  
ATOM   3045  N   GLU A 199     -14.224 -23.972  21.651  1.00  1.06           N  
ATOM   3046  CA  GLU A 199     -13.854 -25.222  22.303  1.00  1.06           C  
ATOM   3047  C   GLU A 199     -12.397 -25.147  22.753  1.00  1.06           C  
ATOM   3048  O   GLU A 199     -12.064 -25.475  23.898  1.00  1.06           O  
ATOM   3049  CB  GLU A 199     -14.036 -26.426  21.365  1.00  1.06           C  
ATOM   3050  CG  GLU A 199     -13.717 -27.789  22.009  1.00  1.06           C  
ATOM   3051  CD  GLU A 199     -13.863 -28.965  21.047  1.00  1.06           C  
ATOM   3052  OE1 GLU A 199     -14.168 -28.741  19.895  1.00  1.06           O  
ATOM   3053  OE2 GLU A 199     -13.648 -30.090  21.460  1.00  1.06           O  
ATOM   3054  H   GLU A 199     -14.575 -23.985  20.691  1.00  1.06           H  
ATOM   3055  HA  GLU A 199     -14.480 -25.358  23.183  1.00  1.06           H  
ATOM   3056 1HB  GLU A 199     -15.063 -26.449  21.001  1.00  1.06           H  
ATOM   3057 2HB  GLU A 199     -13.388 -26.309  20.498  1.00  1.06           H  
ATOM   3058 1HG  GLU A 199     -12.690 -27.754  22.367  1.00  1.06           H  
ATOM   3059 2HG  GLU A 199     -14.367 -27.939  22.868  1.00  1.06           H  
ATOM   3060  N   ARG A 200     -11.520 -24.684  21.855  1.00  1.06           N  
ATOM   3061  CA  ARG A 200     -10.109 -24.626  22.190  1.00  1.06           C  
ATOM   3062  C   ARG A 200      -9.843 -23.621  23.305  1.00  1.06           C  
ATOM   3063  O   ARG A 200      -9.097 -23.911  24.240  1.00  1.06           O  
ATOM   3064  CB  ARG A 200      -9.268 -24.271  20.980  1.00  1.06           C  
ATOM   3065  CG  ARG A 200      -7.786 -24.235  21.287  1.00  1.06           C  
ATOM   3066  CD  ARG A 200      -7.290 -25.593  21.693  1.00  1.06           C  
ATOM   3067  NE  ARG A 200      -5.889 -25.576  22.068  1.00  1.06           N  
ATOM   3068  CZ  ARG A 200      -4.853 -25.773  21.244  1.00  1.06           C  
ATOM   3069  NH1 ARG A 200      -5.031 -26.026  19.967  1.00  1.06           N  
ATOM   3070  NH2 ARG A 200      -3.645 -25.706  21.743  1.00  1.06           N  
ATOM   3071  H   ARG A 200     -11.843 -24.411  20.925  1.00  1.06           H  
ATOM   3072  HA  ARG A 200      -9.804 -25.611  22.536  1.00  1.06           H  
ATOM   3073 1HB  ARG A 200      -9.446 -24.992  20.181  1.00  1.06           H  
ATOM   3074 2HB  ARG A 200      -9.566 -23.286  20.608  1.00  1.06           H  
ATOM   3075 1HG  ARG A 200      -7.232 -23.901  20.412  1.00  1.06           H  
ATOM   3076 2HG  ARG A 200      -7.613 -23.553  22.120  1.00  1.06           H  
ATOM   3077 1HD  ARG A 200      -7.863 -25.943  22.552  1.00  1.06           H  
ATOM   3078 2HD  ARG A 200      -7.413 -26.291  20.865  1.00  1.06           H  
ATOM   3079  HE  ARG A 200      -5.645 -25.379  23.048  1.00  1.06           H  
ATOM   3080 1HH1 ARG A 200      -5.965 -26.085  19.586  1.00  1.06           H  
ATOM   3081 2HH1 ARG A 200      -4.223 -26.175  19.369  1.00  1.06           H  
ATOM   3082 1HH2 ARG A 200      -3.541 -25.505  22.746  1.00  1.06           H  
ATOM   3083 2HH2 ARG A 200      -2.826 -25.833  21.133  1.00  1.06           H  
ATOM   3084  N   ILE A 201     -10.479 -22.457  23.243  1.00  1.07           N  
ATOM   3085  CA  ILE A 201     -10.271 -21.453  24.275  1.00  1.07           C  
ATOM   3086  C   ILE A 201     -10.736 -21.964  25.645  1.00  1.07           C  
ATOM   3087  O   ILE A 201     -10.039 -21.781  26.652  1.00  1.07           O  
ATOM   3088  CB  ILE A 201     -10.872 -20.096  23.846  1.00  1.07           C  
ATOM   3089  CG1 ILE A 201      -9.980 -19.547  22.687  1.00  1.07           C  
ATOM   3090  CG2 ILE A 201     -10.947 -19.132  24.980  1.00  1.07           C  
ATOM   3091  CD1 ILE A 201     -10.510 -18.358  21.969  1.00  1.07           C  
ATOM   3092  H   ILE A 201     -11.094 -22.251  22.455  1.00  1.07           H  
ATOM   3093  HA  ILE A 201      -9.200 -21.279  24.352  1.00  1.07           H  
ATOM   3094  HB  ILE A 201     -11.874 -20.265  23.446  1.00  1.07           H  
ATOM   3095 1HG1 ILE A 201      -9.008 -19.288  23.103  1.00  1.07           H  
ATOM   3096 2HG1 ILE A 201      -9.842 -20.345  21.953  1.00  1.07           H  
ATOM   3097 1HG2 ILE A 201     -11.373 -18.187  24.641  1.00  1.07           H  
ATOM   3098 2HG2 ILE A 201     -11.564 -19.554  25.757  1.00  1.07           H  
ATOM   3099 3HG2 ILE A 201      -9.967 -18.972  25.349  1.00  1.07           H  
ATOM   3100 1HD1 ILE A 201      -9.809 -18.071  21.190  1.00  1.07           H  
ATOM   3101 2HD1 ILE A 201     -11.436 -18.611  21.531  1.00  1.07           H  
ATOM   3102 3HD1 ILE A 201     -10.643 -17.532  22.664  1.00  1.07           H  
ATOM   3103  N   ARG A 202     -11.883 -22.645  25.694  1.00  1.08           N  
ATOM   3104  CA  ARG A 202     -12.346 -23.216  26.953  1.00  1.08           C  
ATOM   3105  C   ARG A 202     -11.321 -24.211  27.514  1.00  1.08           C  
ATOM   3106  O   ARG A 202     -11.075 -24.233  28.720  1.00  1.08           O  
ATOM   3107  CB  ARG A 202     -13.666 -23.959  26.750  1.00  1.08           C  
ATOM   3108  CG  ARG A 202     -14.905 -23.105  26.502  1.00  1.08           C  
ATOM   3109  CD  ARG A 202     -16.081 -23.969  26.128  1.00  1.08           C  
ATOM   3110  NE  ARG A 202     -17.307 -23.201  25.880  1.00  1.08           N  
ATOM   3111  CZ  ARG A 202     -18.386 -23.664  25.200  1.00  1.08           C  
ATOM   3112  NH1 ARG A 202     -18.374 -24.885  24.709  1.00  1.08           N  
ATOM   3113  NH2 ARG A 202     -19.447 -22.894  25.025  1.00  1.08           N  
ATOM   3114  H   ARG A 202     -12.445 -22.769  24.852  1.00  1.08           H  
ATOM   3115  HA  ARG A 202     -12.491 -22.407  27.669  1.00  1.08           H  
ATOM   3116 1HB  ARG A 202     -13.562 -24.623  25.891  1.00  1.08           H  
ATOM   3117 2HB  ARG A 202     -13.862 -24.583  27.618  1.00  1.08           H  
ATOM   3118 1HG  ARG A 202     -15.153 -22.546  27.404  1.00  1.08           H  
ATOM   3119 2HG  ARG A 202     -14.707 -22.413  25.696  1.00  1.08           H  
ATOM   3120 1HD  ARG A 202     -15.832 -24.511  25.216  1.00  1.08           H  
ATOM   3121 2HD  ARG A 202     -16.274 -24.680  26.930  1.00  1.08           H  
ATOM   3122  HE  ARG A 202     -17.353 -22.263  26.245  1.00  1.08           H  
ATOM   3123 1HH1 ARG A 202     -17.564 -25.475  24.844  1.00  1.08           H  
ATOM   3124 2HH1 ARG A 202     -19.178 -25.233  24.197  1.00  1.08           H  
ATOM   3125 1HH2 ARG A 202     -19.461 -21.952  25.394  1.00  1.08           H  
ATOM   3126 2HH2 ARG A 202     -20.262 -23.230  24.487  1.00  1.08           H  
ATOM   3127  N   ARG A 203     -10.703 -25.021  26.641  1.00  1.08           N  
ATOM   3128  CA  ARG A 203      -9.699 -25.998  27.068  1.00  1.08           C  
ATOM   3129  C   ARG A 203      -8.398 -25.353  27.558  1.00  1.08           C  
ATOM   3130  O   ARG A 203      -7.788 -25.832  28.518  1.00  1.08           O  
ATOM   3131  CB  ARG A 203      -9.372 -26.952  25.932  1.00  1.08           C  
ATOM   3132  CG  ARG A 203     -10.486 -27.925  25.574  1.00  1.08           C  
ATOM   3133  CD  ARG A 203     -10.097 -28.800  24.446  1.00  1.08           C  
ATOM   3134  NE  ARG A 203     -11.200 -29.623  23.993  1.00  1.08           N  
ATOM   3135  CZ  ARG A 203     -11.586 -30.788  24.531  1.00  1.08           C  
ATOM   3136  NH1 ARG A 203     -10.951 -31.298  25.569  1.00  1.08           N  
ATOM   3137  NH2 ARG A 203     -12.615 -31.412  23.997  1.00  1.08           N  
ATOM   3138  H   ARG A 203     -10.962 -24.979  25.652  1.00  1.08           H  
ATOM   3139  HA  ARG A 203     -10.122 -26.577  27.887  1.00  1.08           H  
ATOM   3140 1HB  ARG A 203      -9.142 -26.375  25.039  1.00  1.08           H  
ATOM   3141 2HB  ARG A 203      -8.485 -27.528  26.185  1.00  1.08           H  
ATOM   3142 1HG  ARG A 203     -10.704 -28.555  26.434  1.00  1.08           H  
ATOM   3143 2HG  ARG A 203     -11.381 -27.378  25.295  1.00  1.08           H  
ATOM   3144 1HD  ARG A 203      -9.773 -28.179  23.609  1.00  1.08           H  
ATOM   3145 2HD  ARG A 203      -9.283 -29.455  24.751  1.00  1.08           H  
ATOM   3146  HE  ARG A 203     -11.738 -29.288  23.195  1.00  1.08           H  
ATOM   3147 1HH1 ARG A 203     -10.163 -30.809  25.969  1.00  1.08           H  
ATOM   3148 2HH1 ARG A 203     -11.254 -32.177  25.963  1.00  1.08           H  
ATOM   3149 1HH2 ARG A 203     -13.088 -30.987  23.180  1.00  1.08           H  
ATOM   3150 2HH2 ARG A 203     -12.933 -32.290  24.373  1.00  1.08           H  
ATOM   3151  N   GLU A 204      -7.968 -24.269  26.902  1.00  1.06           N  
ATOM   3152  CA  GLU A 204      -6.737 -23.566  27.279  1.00  1.06           C  
ATOM   3153  C   GLU A 204      -6.858 -22.910  28.653  1.00  1.06           C  
ATOM   3154  O   GLU A 204      -5.869 -22.777  29.378  1.00  1.06           O  
ATOM   3155  CB  GLU A 204      -6.353 -22.524  26.227  1.00  1.06           C  
ATOM   3156  CG  GLU A 204      -5.858 -23.095  24.900  1.00  1.06           C  
ATOM   3157  CD  GLU A 204      -4.537 -23.838  25.000  1.00  1.06           C  
ATOM   3158  OE1 GLU A 204      -3.612 -23.300  25.560  1.00  1.06           O  
ATOM   3159  OE2 GLU A 204      -4.447 -24.932  24.477  1.00  1.06           O  
ATOM   3160  H   GLU A 204      -8.505 -23.940  26.098  1.00  1.06           H  
ATOM   3161  HA  GLU A 204      -5.935 -24.300  27.333  1.00  1.06           H  
ATOM   3162 1HB  GLU A 204      -7.226 -21.908  26.007  1.00  1.06           H  
ATOM   3163 2HB  GLU A 204      -5.578 -21.872  26.625  1.00  1.06           H  
ATOM   3164 1HG  GLU A 204      -6.606 -23.784  24.527  1.00  1.06           H  
ATOM   3165 2HG  GLU A 204      -5.776 -22.290  24.198  1.00  1.06           H  
ATOM   3166  N   LYS A 205      -8.069 -22.462  28.991  1.00  1.02           N  
ATOM   3167  CA  LYS A 205      -8.429 -21.843  30.276  1.00  1.02           C  
ATOM   3168  C   LYS A 205      -7.831 -20.467  30.534  1.00  1.02           C  
ATOM   3169  O   LYS A 205      -8.562 -19.493  30.696  1.00  1.02           O  
ATOM   3170  CB  LYS A 205      -8.037 -22.749  31.461  1.00  1.02           C  
ATOM   3171  CG  LYS A 205      -8.731 -24.099  31.494  1.00  1.02           C  
ATOM   3172  CD  LYS A 205     -10.209 -23.967  31.787  1.00  1.02           C  
ATOM   3173  CE  LYS A 205     -10.873 -25.335  31.829  1.00  1.02           C  
ATOM   3174  NZ  LYS A 205     -12.337 -25.238  32.077  1.00  1.02           N  
ATOM   3175  H   LYS A 205      -8.811 -22.549  28.293  1.00  1.02           H  
ATOM   3176  HA  LYS A 205      -9.515 -21.733  30.285  1.00  1.02           H  
ATOM   3177 1HB  LYS A 205      -6.966 -22.915  31.492  1.00  1.02           H  
ATOM   3178 2HB  LYS A 205      -8.290 -22.236  32.387  1.00  1.02           H  
ATOM   3179 1HG  LYS A 205      -8.623 -24.580  30.528  1.00  1.02           H  
ATOM   3180 2HG  LYS A 205      -8.267 -24.732  32.246  1.00  1.02           H  
ATOM   3181 1HD  LYS A 205     -10.351 -23.469  32.745  1.00  1.02           H  
ATOM   3182 2HD  LYS A 205     -10.679 -23.363  31.012  1.00  1.02           H  
ATOM   3183 1HE  LYS A 205     -10.706 -25.837  30.874  1.00  1.02           H  
ATOM   3184 2HE  LYS A 205     -10.417 -25.927  32.622  1.00  1.02           H  
ATOM   3185 1HZ  LYS A 205     -12.736 -26.164  32.096  1.00  1.02           H  
ATOM   3186 2HZ  LYS A 205     -12.496 -24.784  32.962  1.00  1.02           H  
ATOM   3187 3HZ  LYS A 205     -12.774 -24.698  31.341  1.00  1.02           H  
ATOM   3188  N   ASP A 206      -6.509 -20.340  30.506  1.00  0.96           N  
ATOM   3189  CA  ASP A 206      -5.880 -19.047  30.826  1.00  0.96           C  
ATOM   3190  C   ASP A 206      -5.820 -18.085  29.628  1.00  0.96           C  
ATOM   3191  O   ASP A 206      -4.774 -17.508  29.313  1.00  0.96           O  
ATOM   3192  CB  ASP A 206      -4.474 -19.286  31.387  1.00  0.96           C  
ATOM   3193  CG  ASP A 206      -4.502 -20.003  32.756  1.00  0.96           C  
ATOM   3194  OD1 ASP A 206      -5.538 -20.004  33.393  1.00  0.96           O  
ATOM   3195  OD2 ASP A 206      -3.495 -20.551  33.138  1.00  0.96           O  
ATOM   3196  H   ASP A 206      -5.956 -21.171  30.298  1.00  0.96           H  
ATOM   3197  HA  ASP A 206      -6.473 -18.567  31.604  1.00  0.96           H  
ATOM   3198 1HB  ASP A 206      -3.901 -19.888  30.685  1.00  0.96           H  
ATOM   3199 2HB  ASP A 206      -3.958 -18.325  31.504  1.00  0.96           H  
ATOM   3200  N   ILE A 207      -6.965 -17.936  28.969  1.00  0.88           N  
ATOM   3201  CA  ILE A 207      -7.136 -17.052  27.826  1.00  0.88           C  
ATOM   3202  C   ILE A 207      -8.188 -16.007  28.112  1.00  0.88           C  
ATOM   3203  O   ILE A 207      -9.337 -16.341  28.406  1.00  0.88           O  
ATOM   3204  CB  ILE A 207      -7.591 -17.820  26.572  1.00  0.88           C  
ATOM   3205  CG1 ILE A 207      -6.636 -18.931  26.227  1.00  0.88           C  
ATOM   3206  CG2 ILE A 207      -7.743 -16.854  25.348  1.00  0.88           C  
ATOM   3207  CD1 ILE A 207      -5.296 -18.448  25.855  1.00  0.88           C  
ATOM   3208  H   ILE A 207      -7.765 -18.441  29.342  1.00  0.88           H  
ATOM   3209  HA  ILE A 207      -6.192 -16.554  27.622  1.00  0.88           H  
ATOM   3210  HB  ILE A 207      -8.536 -18.279  26.797  1.00  0.88           H  
ATOM   3211 1HG1 ILE A 207      -6.540 -19.591  27.088  1.00  0.88           H  
ATOM   3212 2HG1 ILE A 207      -7.041 -19.507  25.390  1.00  0.88           H  
ATOM   3213 1HG2 ILE A 207      -8.086 -17.412  24.481  1.00  0.88           H  
ATOM   3214 2HG2 ILE A 207      -8.466 -16.077  25.579  1.00  0.88           H  
ATOM   3215 3HG2 ILE A 207      -6.778 -16.395  25.127  1.00  0.88           H  
ATOM   3216 1HD1 ILE A 207      -4.663 -19.301  25.629  1.00  0.88           H  
ATOM   3217 2HD1 ILE A 207      -5.366 -17.800  24.983  1.00  0.88           H  
ATOM   3218 3HD1 ILE A 207      -4.884 -17.893  26.676  1.00  0.88           H  
ATOM   3219  N   ARG A 208      -7.837 -14.748  27.983  1.00  0.81           N  
ATOM   3220  CA  ARG A 208      -8.863 -13.741  28.135  1.00  0.81           C  
ATOM   3221  C   ARG A 208      -9.423 -13.527  26.753  1.00  0.81           C  
ATOM   3222  O   ARG A 208      -8.648 -13.341  25.816  1.00  0.81           O  
ATOM   3223  CB  ARG A 208      -8.340 -12.427  28.698  1.00  0.81           C  
ATOM   3224  CG  ARG A 208      -9.440 -11.357  28.861  1.00  0.81           C  
ATOM   3225  CD  ARG A 208      -8.939 -10.069  29.426  1.00  0.81           C  
ATOM   3226  NE  ARG A 208     -10.018  -9.085  29.530  1.00  0.81           N  
ATOM   3227  CZ  ARG A 208      -9.867  -7.805  29.932  1.00  0.81           C  
ATOM   3228  NH1 ARG A 208      -8.690  -7.360  30.273  1.00  0.81           N  
ATOM   3229  NH2 ARG A 208     -10.910  -6.996  29.978  1.00  0.81           N  
ATOM   3230  H   ARG A 208      -6.874 -14.511  27.744  1.00  0.81           H  
ATOM   3231  HA  ARG A 208      -9.653 -14.111  28.787  1.00  0.81           H  
ATOM   3232 1HB  ARG A 208      -7.883 -12.597  29.672  1.00  0.81           H  
ATOM   3233 2HB  ARG A 208      -7.572 -12.024  28.037  1.00  0.81           H  
ATOM   3234 1HG  ARG A 208      -9.878 -11.143  27.883  1.00  0.81           H  
ATOM   3235 2HG  ARG A 208     -10.218 -11.740  29.522  1.00  0.81           H  
ATOM   3236 1HD  ARG A 208      -8.529 -10.238  30.421  1.00  0.81           H  
ATOM   3237 2HD  ARG A 208      -8.164  -9.657  28.775  1.00  0.81           H  
ATOM   3238  HE  ARG A 208     -10.950  -9.387  29.274  1.00  0.81           H  
ATOM   3239 1HH1 ARG A 208      -7.884  -7.967  30.227  1.00  0.81           H  
ATOM   3240 2HH1 ARG A 208      -8.572  -6.398  30.554  1.00  0.81           H  
ATOM   3241 1HH2 ARG A 208     -11.825  -7.333  29.713  1.00  0.81           H  
ATOM   3242 2HH2 ARG A 208     -10.792  -6.036  30.274  1.00  0.81           H  
ATOM   3243  N   VAL A 209     -10.739 -13.607  26.596  1.00  0.75           N  
ATOM   3244  CA  VAL A 209     -11.321 -13.376  25.279  1.00  0.75           C  
ATOM   3245  C   VAL A 209     -12.320 -12.249  25.341  1.00  0.75           C  
ATOM   3246  O   VAL A 209     -13.145 -12.196  26.246  1.00  0.75           O  
ATOM   3247  CB  VAL A 209     -12.007 -14.655  24.723  1.00  0.75           C  
ATOM   3248  CG1 VAL A 209     -13.076 -15.147  25.679  1.00  0.75           C  
ATOM   3249  CG2 VAL A 209     -12.656 -14.357  23.332  1.00  0.75           C  
ATOM   3250  H   VAL A 209     -11.335 -13.803  27.389  1.00  0.75           H  
ATOM   3251  HA  VAL A 209     -10.531 -13.092  24.592  1.00  0.75           H  
ATOM   3252  HB  VAL A 209     -11.256 -15.440  24.622  1.00  0.75           H  
ATOM   3253 1HG1 VAL A 209     -13.526 -16.045  25.269  1.00  0.75           H  
ATOM   3254 2HG1 VAL A 209     -12.628 -15.372  26.648  1.00  0.75           H  
ATOM   3255 3HG1 VAL A 209     -13.846 -14.379  25.804  1.00  0.75           H  
ATOM   3256 1HG2 VAL A 209     -13.118 -15.259  22.946  1.00  0.75           H  
ATOM   3257 2HG2 VAL A 209     -13.421 -13.586  23.433  1.00  0.75           H  
ATOM   3258 3HG2 VAL A 209     -11.899 -14.012  22.633  1.00  0.75           H  
ATOM   3259  N   ILE A 210     -12.229 -11.355  24.374  1.00  0.72           N  
ATOM   3260  CA  ILE A 210     -13.150 -10.247  24.242  1.00  0.72           C  
ATOM   3261  C   ILE A 210     -13.781 -10.311  22.868  1.00  0.72           C  
ATOM   3262  O   ILE A 210     -13.087 -10.340  21.853  1.00  0.72           O  
ATOM   3263  CB  ILE A 210     -12.444  -8.904  24.425  1.00  0.72           C  
ATOM   3264  CG1 ILE A 210     -11.788  -8.828  25.824  1.00  0.72           C  
ATOM   3265  CG2 ILE A 210     -13.445  -7.796  24.232  1.00  0.72           C  
ATOM   3266  CD1 ILE A 210     -10.895  -7.628  26.001  1.00  0.72           C  
ATOM   3267  H   ILE A 210     -11.477 -11.458  23.699  1.00  0.72           H  
ATOM   3268  HA  ILE A 210     -13.939 -10.342  24.988  1.00  0.72           H  
ATOM   3269  HB  ILE A 210     -11.655  -8.806  23.691  1.00  0.72           H  
ATOM   3270 1HG1 ILE A 210     -12.570  -8.805  26.583  1.00  0.72           H  
ATOM   3271 2HG1 ILE A 210     -11.179  -9.716  25.981  1.00  0.72           H  
ATOM   3272 1HG2 ILE A 210     -12.948  -6.844  24.340  1.00  0.72           H  
ATOM   3273 2HG2 ILE A 210     -13.865  -7.873  23.243  1.00  0.72           H  
ATOM   3274 3HG2 ILE A 210     -14.241  -7.886  24.973  1.00  0.72           H  
ATOM   3275 1HD1 ILE A 210     -10.459  -7.631  26.993  1.00  0.72           H  
ATOM   3276 2HD1 ILE A 210     -10.105  -7.653  25.263  1.00  0.72           H  
ATOM   3277 3HD1 ILE A 210     -11.472  -6.723  25.871  1.00  0.72           H  
ATOM   3278  N   TYR A 211     -15.092 -10.358  22.832  1.00  0.71           N  
ATOM   3279  CA  TYR A 211     -15.819 -10.492  21.591  1.00  0.71           C  
ATOM   3280  C   TYR A 211     -16.731  -9.342  21.293  1.00  0.71           C  
ATOM   3281  O   TYR A 211     -17.474  -8.888  22.164  1.00  0.71           O  
ATOM   3282  CB  TYR A 211     -16.617 -11.770  21.633  1.00  0.71           C  
ATOM   3283  CG  TYR A 211     -17.518 -12.003  20.487  1.00  0.71           C  
ATOM   3284  CD1 TYR A 211     -16.993 -12.144  19.249  1.00  0.71           C  
ATOM   3285  CD2 TYR A 211     -18.869 -12.143  20.684  1.00  0.71           C  
ATOM   3286  CE1 TYR A 211     -17.763 -12.422  18.205  1.00  0.71           C  
ATOM   3287  CE2 TYR A 211     -19.661 -12.427  19.635  1.00  0.71           C  
ATOM   3288  CZ  TYR A 211     -19.103 -12.569  18.386  1.00  0.71           C  
ATOM   3289  OH  TYR A 211     -19.888 -12.845  17.325  1.00  0.71           O  
ATOM   3290  H   TYR A 211     -15.614 -10.334  23.700  1.00  0.71           H  
ATOM   3291  HA  TYR A 211     -15.102 -10.555  20.776  1.00  0.71           H  
ATOM   3292 1HB  TYR A 211     -15.936 -12.613  21.704  1.00  0.71           H  
ATOM   3293 2HB  TYR A 211     -17.218 -11.762  22.539  1.00  0.71           H  
ATOM   3294  HD1 TYR A 211     -15.956 -12.022  19.101  1.00  0.71           H  
ATOM   3295  HD2 TYR A 211     -19.299 -12.036  21.672  1.00  0.71           H  
ATOM   3296  HE1 TYR A 211     -17.312 -12.529  17.233  1.00  0.71           H  
ATOM   3297  HE2 TYR A 211     -20.737 -12.546  19.776  1.00  0.71           H  
ATOM   3298  HH  TYR A 211     -20.823 -12.718  17.587  1.00  0.71           H  
ATOM   3299  N   GLY A 212     -16.702  -8.885  20.046  1.00  0.73           N  
ATOM   3300  CA  GLY A 212     -17.613  -7.837  19.653  1.00  0.73           C  
ATOM   3301  C   GLY A 212     -18.343  -8.131  18.347  1.00  0.73           C  
ATOM   3302  O   GLY A 212     -17.811  -8.771  17.430  1.00  0.73           O  
ATOM   3303  H   GLY A 212     -16.040  -9.276  19.377  1.00  0.73           H  
ATOM   3304 1HA  GLY A 212     -18.335  -7.684  20.440  1.00  0.73           H  
ATOM   3305 2HA  GLY A 212     -17.061  -6.912  19.552  1.00  0.73           H  
ATOM   3306  N   GLU A 213     -19.559  -7.591  18.257  1.00  0.77           N  
ATOM   3307  CA  GLU A 213     -20.390  -7.694  17.059  1.00  0.77           C  
ATOM   3308  C   GLU A 213     -20.920  -6.333  16.657  1.00  0.77           C  
ATOM   3309  O   GLU A 213     -21.395  -5.561  17.498  1.00  0.77           O  
ATOM   3310  CB  GLU A 213     -21.592  -8.605  17.308  1.00  0.77           C  
ATOM   3311  CG  GLU A 213     -21.280 -10.023  17.596  1.00  0.77           C  
ATOM   3312  CD  GLU A 213     -22.506 -10.865  17.926  1.00  0.77           C  
ATOM   3313  OE1 GLU A 213     -23.560 -10.324  18.137  1.00  0.77           O  
ATOM   3314  OE2 GLU A 213     -22.368 -12.061  17.979  1.00  0.77           O  
ATOM   3315  H   GLU A 213     -19.926  -7.121  19.084  1.00  0.77           H  
ATOM   3316  HA  GLU A 213     -19.791  -8.086  16.240  1.00  0.77           H  
ATOM   3317 1HB  GLU A 213     -22.165  -8.219  18.151  1.00  0.77           H  
ATOM   3318 2HB  GLU A 213     -22.246  -8.580  16.436  1.00  0.77           H  
ATOM   3319 1HG  GLU A 213     -20.766 -10.446  16.731  1.00  0.77           H  
ATOM   3320 2HG  GLU A 213     -20.601 -10.038  18.438  1.00  0.77           H  
ATOM   3321  N   ARG A 214     -20.884  -6.052  15.352  1.00  0.83           N  
ATOM   3322  CA  ARG A 214     -21.401  -4.791  14.838  1.00  0.83           C  
ATOM   3323  C   ARG A 214     -20.832  -3.618  15.610  1.00  0.83           C  
ATOM   3324  O   ARG A 214     -21.566  -2.703  15.992  1.00  0.83           O  
ATOM   3325  CB  ARG A 214     -22.923  -4.735  14.868  1.00  0.83           C  
ATOM   3326  CG  ARG A 214     -23.654  -5.722  13.983  1.00  0.83           C  
ATOM   3327  CD  ARG A 214     -25.139  -5.408  13.930  1.00  0.83           C  
ATOM   3328  NE  ARG A 214     -25.880  -6.331  13.081  1.00  0.83           N  
ATOM   3329  CZ  ARG A 214     -27.177  -6.214  12.694  1.00  0.83           C  
ATOM   3330  NH1 ARG A 214     -27.949  -5.192  13.023  1.00  0.83           N  
ATOM   3331  NH2 ARG A 214     -27.678  -7.181  11.951  1.00  0.83           N  
ATOM   3332  H   ARG A 214     -20.444  -6.714  14.714  1.00  0.83           H  
ATOM   3333  HA  ARG A 214     -21.088  -4.692  13.798  1.00  0.83           H  
ATOM   3334 1HB  ARG A 214     -23.274  -4.906  15.886  1.00  0.83           H  
ATOM   3335 2HB  ARG A 214     -23.253  -3.768  14.597  1.00  0.83           H  
ATOM   3336 1HG  ARG A 214     -23.252  -5.668  12.969  1.00  0.83           H  
ATOM   3337 2HG  ARG A 214     -23.514  -6.721  14.373  1.00  0.83           H  
ATOM   3338 1HD  ARG A 214     -25.544  -5.483  14.936  1.00  0.83           H  
ATOM   3339 2HD  ARG A 214     -25.290  -4.398  13.552  1.00  0.83           H  
ATOM   3340  HE  ARG A 214     -25.412  -7.190  12.774  1.00  0.83           H  
ATOM   3341 1HH1 ARG A 214     -27.634  -4.416  13.615  1.00  0.83           H  
ATOM   3342 2HH1 ARG A 214     -28.904  -5.166  12.710  1.00  0.83           H  
ATOM   3343 1HH2 ARG A 214     -27.073  -7.983  11.728  1.00  0.83           H  
ATOM   3344 2HH2 ARG A 214     -28.633  -7.147  11.642  1.00  0.83           H  
ATOM   3345  N   LEU A 215     -19.522  -3.631  15.814  1.00  0.90           N  
ATOM   3346  CA  LEU A 215     -18.908  -2.596  16.610  1.00  0.90           C  
ATOM   3347  C   LEU A 215     -19.180  -1.249  16.016  1.00  0.90           C  
ATOM   3348  O   LEU A 215     -19.146  -1.088  14.800  1.00  0.90           O  
ATOM   3349  CB  LEU A 215     -17.401  -2.820  16.679  1.00  0.90           C  
ATOM   3350  CG  LEU A 215     -16.956  -4.034  17.454  1.00  0.90           C  
ATOM   3351  CD1 LEU A 215     -15.472  -4.242  17.274  1.00  0.90           C  
ATOM   3352  CD2 LEU A 215     -17.277  -3.808  18.900  1.00  0.90           C  
ATOM   3353  H   LEU A 215     -18.966  -4.391  15.448  1.00  0.90           H  
ATOM   3354  HA  LEU A 215     -19.326  -2.627  17.612  1.00  0.90           H  
ATOM   3355 1HB  LEU A 215     -17.012  -2.905  15.668  1.00  0.90           H  
ATOM   3356 2HB  LEU A 215     -16.949  -1.946  17.146  1.00  0.90           H  
ATOM   3357  HG  LEU A 215     -17.480  -4.922  17.087  1.00  0.90           H  
ATOM   3358 1HD1 LEU A 215     -15.181  -5.123  17.834  1.00  0.90           H  
ATOM   3359 2HD1 LEU A 215     -15.245  -4.397  16.223  1.00  0.90           H  
ATOM   3360 3HD1 LEU A 215     -14.927  -3.370  17.636  1.00  0.90           H  
ATOM   3361 1HD2 LEU A 215     -16.974  -4.651  19.482  1.00  0.90           H  
ATOM   3362 2HD2 LEU A 215     -16.752  -2.917  19.251  1.00  0.90           H  
ATOM   3363 3HD2 LEU A 215     -18.340  -3.664  19.009  1.00  0.90           H  
ATOM   3364  N   GLY A 216     -19.526  -0.308  16.885  1.00  0.96           N  
ATOM   3365  CA  GLY A 216     -19.762   1.086  16.554  1.00  0.96           C  
ATOM   3366  C   GLY A 216     -21.140   1.362  15.947  1.00  0.96           C  
ATOM   3367  O   GLY A 216     -21.477   2.508  15.644  1.00  0.96           O  
ATOM   3368  H   GLY A 216     -19.574  -0.559  17.871  1.00  0.96           H  
ATOM   3369 1HA  GLY A 216     -19.675   1.658  17.477  1.00  0.96           H  
ATOM   3370 2HA  GLY A 216     -18.974   1.444  15.914  1.00  0.96           H  
ATOM   3371  N   MET A 217     -21.938   0.324  15.756  1.00  0.99           N  
ATOM   3372  CA  MET A 217     -23.272   0.466  15.206  1.00  0.99           C  
ATOM   3373  C   MET A 217     -24.242   0.612  16.376  1.00  0.99           C  
ATOM   3374  O   MET A 217     -23.893   0.246  17.497  1.00  0.99           O  
ATOM   3375  CB  MET A 217     -23.609  -0.729  14.330  1.00  0.99           C  
ATOM   3376  CG  MET A 217     -22.745  -0.847  13.089  1.00  0.99           C  
ATOM   3377  SD  MET A 217     -23.104  -2.302  12.134  1.00  0.99           S  
ATOM   3378  CE  MET A 217     -24.737  -1.929  11.541  1.00  0.99           C  
ATOM   3379  H   MET A 217     -21.612  -0.617  15.994  1.00  0.99           H  
ATOM   3380  HA  MET A 217     -23.284   1.361  14.596  1.00  0.99           H  
ATOM   3381 1HB  MET A 217     -23.485  -1.616  14.915  1.00  0.99           H  
ATOM   3382 2HB  MET A 217     -24.635  -0.709  14.011  1.00  0.99           H  
ATOM   3383 1HG  MET A 217     -22.903   0.023  12.459  1.00  0.99           H  
ATOM   3384 2HG  MET A 217     -21.690  -0.879  13.388  1.00  0.99           H  
ATOM   3385 1HE  MET A 217     -25.099  -2.754  10.928  1.00  0.99           H  
ATOM   3386 2HE  MET A 217     -25.408  -1.787  12.390  1.00  0.99           H  
ATOM   3387 3HE  MET A 217     -24.710  -1.019  10.943  1.00  0.99           H  
ATOM   3388  N   PRO A 218     -25.467   1.121  16.179  1.00  0.99           N  
ATOM   3389  CA  PRO A 218     -26.506   1.209  17.198  1.00  0.99           C  
ATOM   3390  C   PRO A 218     -26.822  -0.144  17.850  1.00  0.99           C  
ATOM   3391  O   PRO A 218     -27.356  -0.188  18.958  1.00  0.99           O  
ATOM   3392  CB  PRO A 218     -27.706   1.725  16.398  1.00  0.99           C  
ATOM   3393  CG  PRO A 218     -27.099   2.493  15.243  1.00  0.99           C  
ATOM   3394  CD  PRO A 218     -25.848   1.731  14.876  1.00  0.99           C  
ATOM   3395  HA  PRO A 218     -26.199   1.940  17.959  1.00  0.99           H  
ATOM   3396 1HB  PRO A 218     -28.327   0.870  16.069  1.00  0.99           H  
ATOM   3397 2HB  PRO A 218     -28.341   2.350  17.040  1.00  0.99           H  
ATOM   3398 1HG  PRO A 218     -27.817   2.554  14.411  1.00  0.99           H  
ATOM   3399 2HG  PRO A 218     -26.886   3.528  15.552  1.00  0.99           H  
ATOM   3400 1HD  PRO A 218     -26.091   0.974  14.123  1.00  0.99           H  
ATOM   3401 2HD  PRO A 218     -25.108   2.458  14.527  1.00  0.99           H  
ATOM   3402  N   ASP A 219     -26.488  -1.239  17.160  1.00  0.96           N  
ATOM   3403  CA  ASP A 219     -26.732  -2.588  17.643  1.00  0.96           C  
ATOM   3404  C   ASP A 219     -25.472  -3.247  18.238  1.00  0.96           C  
ATOM   3405  O   ASP A 219     -25.457  -4.462  18.450  1.00  0.96           O  
ATOM   3406  CB  ASP A 219     -27.218  -3.457  16.494  1.00  0.96           C  
ATOM   3407  CG  ASP A 219     -28.522  -3.004  15.903  1.00  0.96           C  
ATOM   3408  OD1 ASP A 219     -29.407  -2.622  16.624  1.00  0.96           O  
ATOM   3409  OD2 ASP A 219     -28.627  -3.075  14.696  1.00  0.96           O  
ATOM   3410  H   ASP A 219     -26.046  -1.137  16.262  1.00  0.96           H  
ATOM   3411  HA  ASP A 219     -27.498  -2.547  18.419  1.00  0.96           H  
ATOM   3412 1HB  ASP A 219     -26.465  -3.436  15.714  1.00  0.96           H  
ATOM   3413 2HB  ASP A 219     -27.320  -4.488  16.832  1.00  0.96           H  
ATOM   3414  N   GLU A 220     -24.422  -2.457  18.491  1.00  0.90           N  
ATOM   3415  CA  GLU A 220     -23.163  -2.980  19.035  1.00  0.90           C  
ATOM   3416  C   GLU A 220     -23.295  -3.812  20.299  1.00  0.90           C  
ATOM   3417  O   GLU A 220     -23.956  -3.416  21.264  1.00  0.90           O  
ATOM   3418  CB  GLU A 220     -22.176  -1.843  19.363  1.00  0.90           C  
ATOM   3419  CG  GLU A 220     -20.894  -2.342  20.122  1.00  0.90           C  
ATOM   3420  CD  GLU A 220     -19.837  -1.289  20.472  1.00  0.90           C  
ATOM   3421  OE1 GLU A 220     -19.363  -0.586  19.614  1.00  0.90           O  
ATOM   3422  OE2 GLU A 220     -19.527  -1.180  21.640  1.00  0.90           O  
ATOM   3423  H   GLU A 220     -24.472  -1.462  18.283  1.00  0.90           H  
ATOM   3424  HA  GLU A 220     -22.713  -3.608  18.267  1.00  0.90           H  
ATOM   3425 1HB  GLU A 220     -21.859  -1.365  18.434  1.00  0.90           H  
ATOM   3426 2HB  GLU A 220     -22.674  -1.088  19.969  1.00  0.90           H  
ATOM   3427 1HG  GLU A 220     -21.217  -2.775  21.063  1.00  0.90           H  
ATOM   3428 2HG  GLU A 220     -20.451  -3.140  19.544  1.00  0.90           H  
ATOM   3429  N   PHE A 221     -22.603  -4.954  20.302  1.00  0.84           N  
ATOM   3430  CA  PHE A 221     -22.562  -5.824  21.471  1.00  0.84           C  
ATOM   3431  C   PHE A 221     -21.147  -6.310  21.765  1.00  0.84           C  
ATOM   3432  O   PHE A 221     -20.442  -6.764  20.864  1.00  0.84           O  
ATOM   3433  CB  PHE A 221     -23.469  -7.036  21.276  1.00  0.84           C  
ATOM   3434  CG  PHE A 221     -23.443  -7.969  22.419  1.00  0.84           C  
ATOM   3435  CD1 PHE A 221     -24.202  -7.718  23.540  1.00  0.84           C  
ATOM   3436  CD2 PHE A 221     -22.651  -9.104  22.385  1.00  0.84           C  
ATOM   3437  CE1 PHE A 221     -24.173  -8.576  24.606  1.00  0.84           C  
ATOM   3438  CE2 PHE A 221     -22.625  -9.957  23.447  1.00  0.84           C  
ATOM   3439  CZ  PHE A 221     -23.389  -9.690  24.561  1.00  0.84           C  
ATOM   3440  H   PHE A 221     -22.109  -5.214  19.445  1.00  0.84           H  
ATOM   3441  HA  PHE A 221     -22.913  -5.258  22.335  1.00  0.84           H  
ATOM   3442 1HB  PHE A 221     -24.495  -6.702  21.125  1.00  0.84           H  
ATOM   3443 2HB  PHE A 221     -23.167  -7.584  20.381  1.00  0.84           H  
ATOM   3444  HD1 PHE A 221     -24.825  -6.824  23.573  1.00  0.84           H  
ATOM   3445  HD2 PHE A 221     -22.046  -9.309  21.498  1.00  0.84           H  
ATOM   3446  HE1 PHE A 221     -24.774  -8.367  25.492  1.00  0.84           H  
ATOM   3447  HE2 PHE A 221     -22.007 -10.844  23.412  1.00  0.84           H  
ATOM   3448  HZ  PHE A 221     -23.370 -10.356  25.408  1.00  0.84           H  
ATOM   3449  N   ILE A 222     -20.722  -6.171  23.028  1.00  0.78           N  
ATOM   3450  CA  ILE A 222     -19.404  -6.630  23.481  1.00  0.78           C  
ATOM   3451  C   ILE A 222     -19.495  -7.504  24.738  1.00  0.78           C  
ATOM   3452  O   ILE A 222     -20.193  -7.153  25.693  1.00  0.78           O  
ATOM   3453  CB  ILE A 222     -18.413  -5.460  23.720  1.00  0.78           C  
ATOM   3454  CG1 ILE A 222     -18.182  -4.683  22.432  1.00  0.78           C  
ATOM   3455  CG2 ILE A 222     -17.063  -5.991  24.230  1.00  0.78           C  
ATOM   3456  CD1 ILE A 222     -17.401  -3.436  22.639  1.00  0.78           C  
ATOM   3457  H   ILE A 222     -21.349  -5.762  23.706  1.00  0.78           H  
ATOM   3458  HA  ILE A 222     -18.988  -7.238  22.695  1.00  0.78           H  
ATOM   3459  HB  ILE A 222     -18.832  -4.775  24.453  1.00  0.78           H  
ATOM   3460 1HG1 ILE A 222     -17.647  -5.323  21.735  1.00  0.78           H  
ATOM   3461 2HG1 ILE A 222     -19.132  -4.404  21.989  1.00  0.78           H  
ATOM   3462 1HG2 ILE A 222     -16.383  -5.158  24.391  1.00  0.78           H  
ATOM   3463 2HG2 ILE A 222     -17.199  -6.523  25.166  1.00  0.78           H  
ATOM   3464 3HG2 ILE A 222     -16.639  -6.670  23.487  1.00  0.78           H  
ATOM   3465 1HD1 ILE A 222     -17.267  -2.927  21.689  1.00  0.78           H  
ATOM   3466 2HD1 ILE A 222     -17.950  -2.784  23.321  1.00  0.78           H  
ATOM   3467 3HD1 ILE A 222     -16.428  -3.675  23.065  1.00  0.78           H  
ATOM   3468  N   THR A 223     -18.784  -8.637  24.733  1.00  0.75           N  
ATOM   3469  CA  THR A 223     -18.766  -9.543  25.883  1.00  0.75           C  
ATOM   3470  C   THR A 223     -17.462 -10.311  26.046  1.00  0.75           C  
ATOM   3471  O   THR A 223     -16.719 -10.526  25.094  1.00  0.75           O  
ATOM   3472  CB  THR A 223     -19.872 -10.595  25.784  1.00  0.75           C  
ATOM   3473  OG1 THR A 223     -19.948 -11.338  27.020  1.00  0.75           O  
ATOM   3474  CG2 THR A 223     -19.563 -11.563  24.654  1.00  0.75           C  
ATOM   3475  H   THR A 223     -18.248  -8.856  23.894  1.00  0.75           H  
ATOM   3476  HA  THR A 223     -18.921  -8.952  26.787  1.00  0.75           H  
ATOM   3477  HB  THR A 223     -20.810 -10.105  25.612  1.00  0.75           H  
ATOM   3478  HG1 THR A 223     -20.306 -10.759  27.707  1.00  0.75           H  
ATOM   3479 1HG2 THR A 223     -20.348 -12.319  24.583  1.00  0.75           H  
ATOM   3480 2HG2 THR A 223     -19.500 -11.010  23.718  1.00  0.75           H  
ATOM   3481 3HG2 THR A 223     -18.611 -12.047  24.856  1.00  0.75           H  
ATOM   3482  N   ASP A 224     -17.201 -10.757  27.266  1.00  0.74           N  
ATOM   3483  CA  ASP A 224     -16.064 -11.634  27.520  1.00  0.74           C  
ATOM   3484  C   ASP A 224     -16.509 -12.992  28.074  1.00  0.74           C  
ATOM   3485  O   ASP A 224     -15.697 -13.786  28.554  1.00  0.74           O  
ATOM   3486  CB  ASP A 224     -15.053 -10.943  28.448  1.00  0.74           C  
ATOM   3487  CG  ASP A 224     -15.613 -10.546  29.829  1.00  0.74           C  
ATOM   3488  OD1 ASP A 224     -16.800 -10.656  30.035  1.00  0.74           O  
ATOM   3489  OD2 ASP A 224     -14.839 -10.116  30.657  1.00  0.74           O  
ATOM   3490  H   ASP A 224     -17.823 -10.520  28.024  1.00  0.74           H  
ATOM   3491  HA  ASP A 224     -15.560 -11.823  26.574  1.00  0.74           H  
ATOM   3492 1HB  ASP A 224     -14.205 -11.613  28.600  1.00  0.74           H  
ATOM   3493 2HB  ASP A 224     -14.665 -10.052  27.953  1.00  0.74           H  
ATOM   3494  N   ASP A 225     -17.814 -13.260  27.999  1.00  0.75           N  
ATOM   3495  CA  ASP A 225     -18.356 -14.524  28.472  1.00  0.75           C  
ATOM   3496  C   ASP A 225     -18.497 -15.530  27.342  1.00  0.75           C  
ATOM   3497  O   ASP A 225     -19.393 -15.424  26.506  1.00  0.75           O  
ATOM   3498  CB  ASP A 225     -19.691 -14.346  29.190  1.00  0.75           C  
ATOM   3499  CG  ASP A 225     -20.257 -15.687  29.749  1.00  0.75           C  
ATOM   3500  OD1 ASP A 225     -19.671 -16.725  29.474  1.00  0.75           O  
ATOM   3501  OD2 ASP A 225     -21.269 -15.661  30.404  1.00  0.75           O  
ATOM   3502  H   ASP A 225     -18.446 -12.568  27.603  1.00  0.75           H  
ATOM   3503  HA  ASP A 225     -17.658 -14.939  29.198  1.00  0.75           H  
ATOM   3504 1HB  ASP A 225     -19.560 -13.650  30.019  1.00  0.75           H  
ATOM   3505 2HB  ASP A 225     -20.411 -13.903  28.510  1.00  0.75           H  
ATOM   3506  N   ILE A 226     -17.667 -16.559  27.369  1.00  0.77           N  
ATOM   3507  CA  ILE A 226     -17.650 -17.589  26.338  1.00  0.77           C  
ATOM   3508  C   ILE A 226     -19.015 -18.235  26.131  1.00  0.77           C  
ATOM   3509  O   ILE A 226     -19.337 -18.665  25.021  1.00  0.77           O  
ATOM   3510  CB  ILE A 226     -16.618 -18.672  26.652  1.00  0.77           C  
ATOM   3511  CG1 ILE A 226     -15.225 -18.090  26.516  1.00  0.77           C  
ATOM   3512  CG2 ILE A 226     -16.826 -19.836  25.736  1.00  0.77           C  
ATOM   3513  CD1 ILE A 226     -14.144 -18.978  27.056  1.00  0.77           C  
ATOM   3514  H   ILE A 226     -16.990 -16.599  28.118  1.00  0.77           H  
ATOM   3515  HA  ILE A 226     -17.361 -17.137  25.405  1.00  0.77           H  
ATOM   3516  HB  ILE A 226     -16.733 -19.003  27.683  1.00  0.77           H  
ATOM   3517 1HG1 ILE A 226     -15.022 -17.899  25.463  1.00  0.77           H  
ATOM   3518 2HG1 ILE A 226     -15.193 -17.139  27.053  1.00  0.77           H  
ATOM   3519 1HG2 ILE A 226     -16.098 -20.586  25.960  1.00  0.77           H  
ATOM   3520 2HG2 ILE A 226     -17.827 -20.233  25.882  1.00  0.77           H  
ATOM   3521 3HG2 ILE A 226     -16.718 -19.526  24.721  1.00  0.77           H  
ATOM   3522 1HD1 ILE A 226     -13.186 -18.482  26.934  1.00  0.77           H  
ATOM   3523 2HD1 ILE A 226     -14.321 -19.163  28.114  1.00  0.77           H  
ATOM   3524 3HD1 ILE A 226     -14.140 -19.924  26.515  1.00  0.77           H  
ATOM   3525  N   HIS A 227     -19.813 -18.360  27.185  1.00  0.80           N  
ATOM   3526  CA  HIS A 227     -21.102 -19.003  27.025  1.00  0.80           C  
ATOM   3527  C   HIS A 227     -22.066 -18.101  26.251  1.00  0.80           C  
ATOM   3528  O   HIS A 227     -22.941 -18.592  25.536  1.00  0.80           O  
ATOM   3529  CB  HIS A 227     -21.662 -19.391  28.386  1.00  0.80           C  
ATOM   3530  CG  HIS A 227     -20.893 -20.516  29.010  1.00  0.80           C  
ATOM   3531  ND1 HIS A 227     -20.918 -21.806  28.508  1.00  0.80           N  
ATOM   3532  CD2 HIS A 227     -20.064 -20.545  30.078  1.00  0.80           C  
ATOM   3533  CE1 HIS A 227     -20.140 -22.579  29.247  1.00  0.80           C  
ATOM   3534  NE2 HIS A 227     -19.611 -21.840  30.207  1.00  0.80           N  
ATOM   3535  H   HIS A 227     -19.558 -17.945  28.091  1.00  0.80           H  
ATOM   3536  HA  HIS A 227     -20.980 -19.918  26.448  1.00  0.80           H  
ATOM   3537 1HB  HIS A 227     -21.618 -18.526  29.056  1.00  0.80           H  
ATOM   3538 2HB  HIS A 227     -22.705 -19.685  28.290  1.00  0.80           H  
ATOM   3539  HD2 HIS A 227     -19.804 -19.695  30.714  1.00  0.80           H  
ATOM   3540  HE1 HIS A 227     -19.965 -23.643  29.091  1.00  0.80           H  
ATOM   3541  HE2 HIS A 227     -18.974 -22.167  30.920  1.00  0.80           H  
ATOM   3542  N   VAL A 228     -21.886 -16.786  26.356  1.00  0.83           N  
ATOM   3543  CA  VAL A 228     -22.716 -15.831  25.637  1.00  0.83           C  
ATOM   3544  C   VAL A 228     -22.257 -15.784  24.203  1.00  0.83           C  
ATOM   3545  O   VAL A 228     -23.071 -15.755  23.279  1.00  0.83           O  
ATOM   3546  CB  VAL A 228     -22.646 -14.436  26.240  1.00  0.83           C  
ATOM   3547  CG1 VAL A 228     -23.391 -13.464  25.363  1.00  0.83           C  
ATOM   3548  CG2 VAL A 228     -23.233 -14.470  27.623  1.00  0.83           C  
ATOM   3549  H   VAL A 228     -21.117 -16.427  26.918  1.00  0.83           H  
ATOM   3550  HA  VAL A 228     -23.751 -16.168  25.669  1.00  0.83           H  
ATOM   3551  HB  VAL A 228     -21.604 -14.112  26.289  1.00  0.83           H  
ATOM   3552 1HG1 VAL A 228     -23.322 -12.487  25.806  1.00  0.83           H  
ATOM   3553 2HG1 VAL A 228     -22.940 -13.453  24.372  1.00  0.83           H  
ATOM   3554 3HG1 VAL A 228     -24.436 -13.760  25.287  1.00  0.83           H  
ATOM   3555 1HG2 VAL A 228     -23.177 -13.478  28.067  1.00  0.83           H  
ATOM   3556 2HG2 VAL A 228     -24.271 -14.788  27.569  1.00  0.83           H  
ATOM   3557 3HG2 VAL A 228     -22.671 -15.173  28.235  1.00  0.83           H  
ATOM   3558  N   ILE A 229     -20.938 -15.800  24.023  1.00  0.87           N  
ATOM   3559  CA  ILE A 229     -20.359 -15.763  22.696  1.00  0.87           C  
ATOM   3560  C   ILE A 229     -20.886 -16.951  21.905  1.00  0.87           C  
ATOM   3561  O   ILE A 229     -21.301 -16.812  20.758  1.00  0.87           O  
ATOM   3562  CB  ILE A 229     -18.819 -15.860  22.743  1.00  0.87           C  
ATOM   3563  CG1 ILE A 229     -18.211 -14.606  23.377  1.00  0.87           C  
ATOM   3564  CG2 ILE A 229     -18.272 -16.078  21.366  1.00  0.87           C  
ATOM   3565  CD1 ILE A 229     -16.710 -14.681  23.703  1.00  0.87           C  
ATOM   3566  H   ILE A 229     -20.330 -15.818  24.843  1.00  0.87           H  
ATOM   3567  HA  ILE A 229     -20.657 -14.839  22.198  1.00  0.87           H  
ATOM   3568  HB  ILE A 229     -18.537 -16.706  23.363  1.00  0.87           H  
ATOM   3569 1HG1 ILE A 229     -18.371 -13.806  22.725  1.00  0.87           H  
ATOM   3570 2HG1 ILE A 229     -18.745 -14.408  24.299  1.00  0.87           H  
ATOM   3571 1HG2 ILE A 229     -17.201 -16.165  21.443  1.00  0.87           H  
ATOM   3572 2HG2 ILE A 229     -18.683 -16.993  20.945  1.00  0.87           H  
ATOM   3573 3HG2 ILE A 229     -18.531 -15.236  20.725  1.00  0.87           H  
ATOM   3574 1HD1 ILE A 229     -16.391 -13.734  24.150  1.00  0.87           H  
ATOM   3575 2HD1 ILE A 229     -16.507 -15.470  24.391  1.00  0.87           H  
ATOM   3576 3HD1 ILE A 229     -16.150 -14.858  22.787  1.00  0.87           H  
ATOM   3577  N   ASP A 230     -20.897 -18.121  22.549  1.00  0.94           N  
ATOM   3578  CA  ASP A 230     -21.375 -19.348  21.936  1.00  0.94           C  
ATOM   3579  C   ASP A 230     -22.901 -19.331  21.715  1.00  0.94           C  
ATOM   3580  O   ASP A 230     -23.384 -19.799  20.682  1.00  0.94           O  
ATOM   3581  CB  ASP A 230     -20.942 -20.523  22.831  1.00  0.94           C  
ATOM   3582  CG  ASP A 230     -21.047 -21.918  22.213  1.00  0.94           C  
ATOM   3583  OD1 ASP A 230     -20.418 -22.123  21.190  1.00  0.94           O  
ATOM   3584  OD2 ASP A 230     -21.608 -22.806  22.833  1.00  0.94           O  
ATOM   3585  H   ASP A 230     -20.521 -18.173  23.495  1.00  0.94           H  
ATOM   3586  HA  ASP A 230     -20.901 -19.449  20.967  1.00  0.94           H  
ATOM   3587 1HB  ASP A 230     -19.909 -20.365  23.140  1.00  0.94           H  
ATOM   3588 2HB  ASP A 230     -21.551 -20.504  23.739  1.00  0.94           H  
ATOM   3589  N   ALA A 231     -23.667 -18.804  22.684  1.00  1.03           N  
ATOM   3590  CA  ALA A 231     -25.126 -18.724  22.570  1.00  1.03           C  
ATOM   3591  C   ALA A 231     -25.621 -17.832  21.420  1.00  1.03           C  
ATOM   3592  O   ALA A 231     -26.643 -18.128  20.796  1.00  1.03           O  
ATOM   3593  CB  ALA A 231     -25.714 -18.191  23.865  1.00  1.03           C  
ATOM   3594  H   ALA A 231     -23.241 -18.468  23.544  1.00  1.03           H  
ATOM   3595  HA  ALA A 231     -25.495 -19.732  22.394  1.00  1.03           H  
ATOM   3596 1HB  ALA A 231     -26.799 -18.174  23.791  1.00  1.03           H  
ATOM   3597 2HB  ALA A 231     -25.412 -18.833  24.691  1.00  1.03           H  
ATOM   3598 3HB  ALA A 231     -25.343 -17.182  24.036  1.00  1.03           H  
ATOM   3599  N   ARG A 232     -24.927 -16.726  21.155  1.00  1.15           N  
ATOM   3600  CA  ARG A 232     -25.383 -15.787  20.133  1.00  1.15           C  
ATOM   3601  C   ARG A 232     -25.265 -16.341  18.700  1.00  1.15           C  
ATOM   3602  O   ARG A 232     -24.326 -17.065  18.394  1.00  1.15           O  
ATOM   3603  CB  ARG A 232     -24.634 -14.460  20.269  1.00  1.15           C  
ATOM   3604  CG  ARG A 232     -25.004 -13.687  21.539  1.00  1.15           C  
ATOM   3605  CD  ARG A 232     -24.269 -12.411  21.686  1.00  1.15           C  
ATOM   3606  NE  ARG A 232     -24.674 -11.402  20.697  1.00  1.15           N  
ATOM   3607  CZ  ARG A 232     -25.662 -10.509  20.865  1.00  1.15           C  
ATOM   3608  NH1 ARG A 232     -26.378 -10.481  21.972  1.00  1.15           N  
ATOM   3609  NH2 ARG A 232     -25.890  -9.659  19.890  1.00  1.15           N  
ATOM   3610  H   ARG A 232     -24.094 -16.512  21.709  1.00  1.15           H  
ATOM   3611  HA  ARG A 232     -26.425 -15.590  20.364  1.00  1.15           H  
ATOM   3612 1HB  ARG A 232     -23.560 -14.669  20.328  1.00  1.15           H  
ATOM   3613 2HB  ARG A 232     -24.788 -13.818  19.404  1.00  1.15           H  
ATOM   3614 1HG  ARG A 232     -26.066 -13.449  21.502  1.00  1.15           H  
ATOM   3615 2HG  ARG A 232     -24.813 -14.298  22.411  1.00  1.15           H  
ATOM   3616 1HD  ARG A 232     -24.467 -12.013  22.675  1.00  1.15           H  
ATOM   3617 2HD  ARG A 232     -23.198 -12.592  21.571  1.00  1.15           H  
ATOM   3618  HE  ARG A 232     -24.167 -11.335  19.803  1.00  1.15           H  
ATOM   3619 1HH1 ARG A 232     -26.188 -11.137  22.713  1.00  1.15           H  
ATOM   3620 2HH1 ARG A 232     -27.113  -9.798  22.079  1.00  1.15           H  
ATOM   3621 1HH2 ARG A 232     -25.290  -9.723  19.056  1.00  1.15           H  
ATOM   3622 2HH2 ARG A 232     -26.615  -8.963  19.965  1.00  1.15           H  
ATOM   3623  N   PRO A 233     -26.203 -15.977  17.786  1.00  1.28           N  
ATOM   3624  CA  PRO A 233     -26.268 -16.375  16.375  1.00  1.28           C  
ATOM   3625  C   PRO A 233     -25.124 -15.856  15.509  1.00  1.28           C  
ATOM   3626  O   PRO A 233     -24.886 -16.388  14.425  1.00  1.28           O  
ATOM   3627  CB  PRO A 233     -27.599 -15.770  15.916  1.00  1.28           C  
ATOM   3628  CG  PRO A 233     -27.854 -14.620  16.853  1.00  1.28           C  
ATOM   3629  CD  PRO A 233     -27.311 -15.070  18.184  1.00  1.28           C  
ATOM   3630  HA  PRO A 233     -26.308 -17.472  16.324  1.00  1.28           H  
ATOM   3631 1HB  PRO A 233     -27.511 -15.443  14.868  1.00  1.28           H  
ATOM   3632 2HB  PRO A 233     -28.391 -16.534  15.949  1.00  1.28           H  
ATOM   3633 1HG  PRO A 233     -27.352 -13.714  16.471  1.00  1.28           H  
ATOM   3634 2HG  PRO A 233     -28.930 -14.394  16.887  1.00  1.28           H  
ATOM   3635 1HD  PRO A 233     -26.961 -14.181  18.712  1.00  1.28           H  
ATOM   3636 2HD  PRO A 233     -28.082 -15.624  18.748  1.00  1.28           H  
ATOM   3637  N   GLU A 234     -24.437 -14.832  16.019  1.00  1.36           N  
ATOM   3638  CA  GLU A 234     -23.313 -14.129  15.402  1.00  1.36           C  
ATOM   3639  C   GLU A 234     -23.624 -13.348  14.130  1.00  1.36           C  
ATOM   3640  O   GLU A 234     -24.464 -13.722  13.314  1.00  1.36           O  
ATOM   3641  CB  GLU A 234     -22.192 -15.102  15.094  1.00  1.36           C  
ATOM   3642  CG  GLU A 234     -21.537 -15.716  16.282  1.00  1.36           C  
ATOM   3643  CD  GLU A 234     -20.483 -16.667  15.895  1.00  1.36           C  
ATOM   3644  OE1 GLU A 234     -19.334 -16.337  16.010  1.00  1.36           O  
ATOM   3645  OE2 GLU A 234     -20.817 -17.756  15.486  1.00  1.36           O  
ATOM   3646  H   GLU A 234     -24.719 -14.490  16.921  1.00  1.36           H  
ATOM   3647  HA  GLU A 234     -22.941 -13.414  16.131  1.00  1.36           H  
ATOM   3648 1HB  GLU A 234     -22.562 -15.899  14.493  1.00  1.36           H  
ATOM   3649 2HB  GLU A 234     -21.419 -14.584  14.523  1.00  1.36           H  
ATOM   3650 1HG  GLU A 234     -21.117 -14.948  16.909  1.00  1.36           H  
ATOM   3651 2HG  GLU A 234     -22.290 -16.243  16.867  1.00  1.36           H  
ATOM   3652  N   GLU A 235     -22.910 -12.238  13.993  1.00  1.36           N  
ATOM   3653  CA  GLU A 235     -23.018 -11.309  12.879  1.00  1.36           C  
ATOM   3654  C   GLU A 235     -21.845 -11.382  11.913  1.00  1.36           C  
ATOM   3655  O   GLU A 235     -20.762 -11.853  12.259  1.00  1.36           O  
ATOM   3656  CB  GLU A 235     -23.149  -9.891  13.427  1.00  1.36           C  
ATOM   3657  CG  GLU A 235     -24.389  -9.694  14.271  1.00  1.36           C  
ATOM   3658  CD  GLU A 235     -25.624  -9.666  13.441  1.00  1.36           C  
ATOM   3659  OE1 GLU A 235     -25.568  -9.077  12.375  1.00  1.36           O  
ATOM   3660  OE2 GLU A 235     -26.625 -10.200  13.850  1.00  1.36           O  
ATOM   3661  H   GLU A 235     -22.249 -12.021  14.728  1.00  1.36           H  
ATOM   3662  HA  GLU A 235     -23.925 -11.553  12.324  1.00  1.36           H  
ATOM   3663 1HB  GLU A 235     -22.277  -9.656  14.045  1.00  1.36           H  
ATOM   3664 2HB  GLU A 235     -23.171  -9.175  12.607  1.00  1.36           H  
ATOM   3665 1HG  GLU A 235     -24.462 -10.517  14.983  1.00  1.36           H  
ATOM   3666 2HG  GLU A 235     -24.312  -8.778  14.842  1.00  1.36           H  
ATOM   3667  N   TYR A 236     -22.057 -10.865  10.706  1.00  1.28           N  
ATOM   3668  CA  TYR A 236     -20.988 -10.742   9.718  1.00  1.28           C  
ATOM   3669  C   TYR A 236     -19.822  -9.938  10.291  1.00  1.28           C  
ATOM   3670  O   TYR A 236     -18.666 -10.376  10.278  1.00  1.28           O  
ATOM   3671  CB  TYR A 236     -21.537 -10.086   8.449  1.00  1.28           C  
ATOM   3672  CG  TYR A 236     -20.511  -9.795   7.376  1.00  1.28           C  
ATOM   3673  CD1 TYR A 236     -20.034 -10.810   6.559  1.00  1.28           C  
ATOM   3674  CD2 TYR A 236     -20.080  -8.497   7.186  1.00  1.28           C  
ATOM   3675  CE1 TYR A 236     -19.120 -10.520   5.568  1.00  1.28           C  
ATOM   3676  CE2 TYR A 236     -19.174  -8.204   6.197  1.00  1.28           C  
ATOM   3677  CZ  TYR A 236     -18.692  -9.207   5.388  1.00  1.28           C  
ATOM   3678  OH  TYR A 236     -17.792  -8.903   4.389  1.00  1.28           O  
ATOM   3679  H   TYR A 236     -22.985 -10.532  10.480  1.00  1.28           H  
ATOM   3680  HA  TYR A 236     -20.622 -11.740   9.474  1.00  1.28           H  
ATOM   3681 1HB  TYR A 236     -22.305 -10.728   8.015  1.00  1.28           H  
ATOM   3682 2HB  TYR A 236     -22.015  -9.145   8.714  1.00  1.28           H  
ATOM   3683  HD1 TYR A 236     -20.381 -11.834   6.700  1.00  1.28           H  
ATOM   3684  HD2 TYR A 236     -20.465  -7.706   7.820  1.00  1.28           H  
ATOM   3685  HE1 TYR A 236     -18.745 -11.317   4.927  1.00  1.28           H  
ATOM   3686  HE2 TYR A 236     -18.842  -7.176   6.053  1.00  1.28           H  
ATOM   3687  HH  TYR A 236     -17.769  -7.948   4.263  1.00  1.28           H  
ATOM   3688  N   LEU A 237     -20.126  -8.774  10.859  1.00  1.15           N  
ATOM   3689  CA  LEU A 237     -19.083  -7.929  11.424  1.00  1.15           C  
ATOM   3690  C   LEU A 237     -18.722  -8.368  12.831  1.00  1.15           C  
ATOM   3691  O   LEU A 237     -19.050  -7.686  13.808  1.00  1.15           O  
ATOM   3692  CB  LEU A 237     -19.523  -6.467  11.499  1.00  1.15           C  
ATOM   3693  CG  LEU A 237     -19.874  -5.782  10.192  1.00  1.15           C  
ATOM   3694  CD1 LEU A 237     -20.354  -4.363  10.498  1.00  1.15           C  
ATOM   3695  CD2 LEU A 237     -18.654  -5.778   9.280  1.00  1.15           C  
ATOM   3696  H   LEU A 237     -21.087  -8.471  10.879  1.00  1.15           H  
ATOM   3697  HA  LEU A 237     -18.194  -8.006  10.798  1.00  1.15           H  
ATOM   3698 1HB  LEU A 237     -20.402  -6.412  12.133  1.00  1.15           H  
ATOM   3699 2HB  LEU A 237     -18.726  -5.891  11.968  1.00  1.15           H  
ATOM   3700  HG  LEU A 237     -20.690  -6.315   9.705  1.00  1.15           H  
ATOM   3701 1HD1 LEU A 237     -20.619  -3.862   9.574  1.00  1.15           H  
ATOM   3702 2HD1 LEU A 237     -21.223  -4.415  11.146  1.00  1.15           H  
ATOM   3703 3HD1 LEU A 237     -19.562  -3.805  10.996  1.00  1.15           H  
ATOM   3704 1HD2 LEU A 237     -18.904  -5.289   8.340  1.00  1.15           H  
ATOM   3705 2HD2 LEU A 237     -17.840  -5.238   9.765  1.00  1.15           H  
ATOM   3706 3HD2 LEU A 237     -18.341  -6.805   9.085  1.00  1.15           H  
ATOM   3707  N   SER A 238     -18.076  -9.521  12.927  1.00  1.00           N  
ATOM   3708  CA  SER A 238     -17.693 -10.065  14.224  1.00  1.00           C  
ATOM   3709  C   SER A 238     -16.182 -10.036  14.406  1.00  1.00           C  
ATOM   3710  O   SER A 238     -15.421 -10.209  13.448  1.00  1.00           O  
ATOM   3711  CB  SER A 238     -18.218 -11.477  14.361  1.00  1.00           C  
ATOM   3712  OG  SER A 238     -17.685 -12.302  13.362  1.00  1.00           O  
ATOM   3713  H   SER A 238     -17.889 -10.020  12.057  1.00  1.00           H  
ATOM   3714  HA  SER A 238     -18.139  -9.456  15.009  1.00  1.00           H  
ATOM   3715 1HB  SER A 238     -17.947 -11.858  15.317  1.00  1.00           H  
ATOM   3716 2HB  SER A 238     -19.305 -11.479  14.310  1.00  1.00           H  
ATOM   3717  HG  SER A 238     -18.264 -12.166  12.588  1.00  1.00           H  
ATOM   3718  N   LEU A 239     -15.758  -9.872  15.657  1.00  0.88           N  
ATOM   3719  CA  LEU A 239     -14.341  -9.824  16.001  1.00  0.88           C  
ATOM   3720  C   LEU A 239     -13.981 -10.313  17.398  1.00  0.88           C  
ATOM   3721  O   LEU A 239     -14.608  -9.917  18.384  1.00  0.88           O  
ATOM   3722  CB  LEU A 239     -13.872  -8.374  15.875  1.00  0.88           C  
ATOM   3723  CG  LEU A 239     -12.474  -8.066  16.307  1.00  0.88           C  
ATOM   3724  CD1 LEU A 239     -11.515  -8.714  15.434  1.00  0.88           C  
ATOM   3725  CD2 LEU A 239     -12.278  -6.611  16.272  1.00  0.88           C  
ATOM   3726  H   LEU A 239     -16.459  -9.706  16.382  1.00  0.88           H  
ATOM   3727  HA  LEU A 239     -13.801 -10.441  15.280  1.00  0.88           H  
ATOM   3728 1HB  LEU A 239     -13.964  -8.074  14.834  1.00  0.88           H  
ATOM   3729 2HB  LEU A 239     -14.543  -7.745  16.468  1.00  0.88           H  
ATOM   3730  HG  LEU A 239     -12.315  -8.431  17.319  1.00  0.88           H  
ATOM   3731 1HD1 LEU A 239     -10.573  -8.459  15.774  1.00  0.88           H  
ATOM   3732 2HD1 LEU A 239     -11.647  -9.767  15.470  1.00  0.88           H  
ATOM   3733 3HD1 LEU A 239     -11.635  -8.371  14.447  1.00  0.88           H  
ATOM   3734 1HD2 LEU A 239     -11.279  -6.401  16.597  1.00  0.88           H  
ATOM   3735 2HD2 LEU A 239     -12.423  -6.252  15.260  1.00  0.88           H  
ATOM   3736 3HD2 LEU A 239     -12.983  -6.124  16.929  1.00  0.88           H  
ATOM   3737  N   MET A 240     -12.941 -11.147  17.497  1.00  0.81           N  
ATOM   3738  CA  MET A 240     -12.457 -11.519  18.818  1.00  0.81           C  
ATOM   3739  C   MET A 240     -11.035 -11.070  19.064  1.00  0.81           C  
ATOM   3740  O   MET A 240     -10.168 -11.102  18.192  1.00  0.81           O  
ATOM   3741  CB  MET A 240     -12.516 -13.022  19.074  1.00  0.81           C  
ATOM   3742  CG  MET A 240     -13.848 -13.574  19.132  1.00  0.81           C  
ATOM   3743  SD  MET A 240     -13.897 -15.266  19.469  1.00  0.81           S  
ATOM   3744  CE  MET A 240     -15.625 -15.518  19.160  1.00  0.81           C  
ATOM   3745  H   MET A 240     -12.473 -11.495  16.659  1.00  0.81           H  
ATOM   3746  HA  MET A 240     -13.077 -11.026  19.556  1.00  0.81           H  
ATOM   3747 1HB  MET A 240     -11.987 -13.542  18.312  1.00  0.81           H  
ATOM   3748 2HB  MET A 240     -12.021 -13.239  20.023  1.00  0.81           H  
ATOM   3749 1HG  MET A 240     -14.342 -13.079  19.949  1.00  0.81           H  
ATOM   3750 2HG  MET A 240     -14.381 -13.383  18.203  1.00  0.81           H  
ATOM   3751 1HE  MET A 240     -15.890 -16.557  19.321  1.00  0.81           H  
ATOM   3752 2HE  MET A 240     -16.192 -14.884  19.826  1.00  0.81           H  
ATOM   3753 3HE  MET A 240     -15.854 -15.245  18.133  1.00  0.81           H  
ATOM   3754  N   PHE A 241     -10.778 -10.727  20.301  1.00  0.81           N  
ATOM   3755  CA  PHE A 241      -9.441 -10.450  20.760  1.00  0.81           C  
ATOM   3756  C   PHE A 241      -9.123 -11.424  21.856  1.00  0.81           C  
ATOM   3757  O   PHE A 241      -9.917 -11.611  22.780  1.00  0.81           O  
ATOM   3758  CB  PHE A 241      -9.310  -9.021  21.273  1.00  0.81           C  
ATOM   3759  CG  PHE A 241      -7.977  -8.746  21.901  1.00  0.81           C  
ATOM   3760  CD1 PHE A 241      -6.867  -8.549  21.125  1.00  0.81           C  
ATOM   3761  CD2 PHE A 241      -7.840  -8.692  23.284  1.00  0.81           C  
ATOM   3762  CE1 PHE A 241      -5.653  -8.292  21.685  1.00  0.81           C  
ATOM   3763  CE2 PHE A 241      -6.613  -8.438  23.855  1.00  0.81           C  
ATOM   3764  CZ  PHE A 241      -5.525  -8.231  23.058  1.00  0.81           C  
ATOM   3765  H   PHE A 241     -11.551 -10.661  20.956  1.00  0.81           H  
ATOM   3766  HA  PHE A 241      -8.735 -10.605  19.944  1.00  0.81           H  
ATOM   3767 1HB  PHE A 241      -9.445  -8.327  20.445  1.00  0.81           H  
ATOM   3768 2HB  PHE A 241     -10.085  -8.822  22.001  1.00  0.81           H  
ATOM   3769  HD1 PHE A 241      -6.965  -8.602  20.065  1.00  0.81           H  
ATOM   3770  HD2 PHE A 241      -8.711  -8.858  23.909  1.00  0.81           H  
ATOM   3771  HE1 PHE A 241      -4.785  -8.132  21.049  1.00  0.81           H  
ATOM   3772  HE2 PHE A 241      -6.504  -8.398  24.938  1.00  0.81           H  
ATOM   3773  HZ  PHE A 241      -4.556  -8.021  23.508  1.00  0.81           H  
ATOM   3774  N   VAL A 242      -7.984 -12.074  21.744  1.00  0.88           N  
ATOM   3775  CA  VAL A 242      -7.609 -13.033  22.753  1.00  0.88           C  
ATOM   3776  C   VAL A 242      -6.226 -12.749  23.303  1.00  0.88           C  
ATOM   3777  O   VAL A 242      -5.335 -12.282  22.589  1.00  0.88           O  
ATOM   3778  CB  VAL A 242      -7.671 -14.458  22.164  1.00  0.88           C  
ATOM   3779  CG1 VAL A 242      -9.090 -14.832  21.770  1.00  0.88           C  
ATOM   3780  CG2 VAL A 242      -6.823 -14.499  20.987  1.00  0.88           C  
ATOM   3781  H   VAL A 242      -7.374 -11.897  20.946  1.00  0.88           H  
ATOM   3782  HA  VAL A 242      -8.323 -12.969  23.561  1.00  0.88           H  
ATOM   3783  HB  VAL A 242      -7.327 -15.174  22.908  1.00  0.88           H  
ATOM   3784 1HG1 VAL A 242      -9.091 -15.832  21.359  1.00  0.88           H  
ATOM   3785 2HG1 VAL A 242      -9.715 -14.802  22.653  1.00  0.88           H  
ATOM   3786 3HG1 VAL A 242      -9.473 -14.138  21.025  1.00  0.88           H  
ATOM   3787 1HG2 VAL A 242      -6.836 -15.473  20.550  1.00  0.88           H  
ATOM   3788 2HG2 VAL A 242      -7.191 -13.779  20.261  1.00  0.88           H  
ATOM   3789 3HG2 VAL A 242      -5.814 -14.242  21.291  1.00  0.88           H  
ATOM   3790  N   LYS A 243      -6.019 -13.096  24.565  1.00  1.03           N  
ATOM   3791  CA  LYS A 243      -4.708 -12.918  25.177  1.00  1.03           C  
ATOM   3792  C   LYS A 243      -4.312 -14.032  26.125  1.00  1.03           C  
ATOM   3793  O   LYS A 243      -5.106 -14.474  26.959  1.00  1.03           O  
ATOM   3794  CB  LYS A 243      -4.644 -11.582  25.914  1.00  1.03           C  
ATOM   3795  CG  LYS A 243      -3.299 -11.342  26.552  1.00  1.03           C  
ATOM   3796  CD  LYS A 243      -3.139  -9.943  27.094  1.00  1.03           C  
ATOM   3797  CE  LYS A 243      -1.690  -9.750  27.497  1.00  1.03           C  
ATOM   3798  NZ  LYS A 243      -1.388  -8.378  27.961  1.00  1.03           N  
ATOM   3799  H   LYS A 243      -6.814 -13.431  25.110  1.00  1.03           H  
ATOM   3800  HA  LYS A 243      -3.962 -12.901  24.383  1.00  1.03           H  
ATOM   3801 1HB  LYS A 243      -4.840 -10.769  25.212  1.00  1.03           H  
ATOM   3802 2HB  LYS A 243      -5.408 -11.549  26.690  1.00  1.03           H  
ATOM   3803 1HG  LYS A 243      -3.202 -12.022  27.395  1.00  1.03           H  
ATOM   3804 2HG  LYS A 243      -2.496 -11.575  25.860  1.00  1.03           H  
ATOM   3805 1HD  LYS A 243      -3.408  -9.204  26.335  1.00  1.03           H  
ATOM   3806 2HD  LYS A 243      -3.777  -9.803  27.966  1.00  1.03           H  
ATOM   3807 1HE  LYS A 243      -1.428 -10.456  28.282  1.00  1.03           H  
ATOM   3808 2HE  LYS A 243      -1.076  -9.958  26.621  1.00  1.03           H  
ATOM   3809 1HZ  LYS A 243      -0.380  -8.350  28.147  1.00  1.03           H  
ATOM   3810 2HZ  LYS A 243      -1.605  -7.728  27.217  1.00  1.03           H  
ATOM   3811 3HZ  LYS A 243      -1.903  -8.124  28.786  1.00  1.03           H  
ATOM   3812  N   LYS A 244      -3.057 -14.481  26.027  1.00  1.25           N  
ATOM   3813  CA  LYS A 244      -2.600 -15.505  26.965  1.00  1.25           C  
ATOM   3814  C   LYS A 244      -2.103 -14.814  28.222  1.00  1.25           C  
ATOM   3815  O   LYS A 244      -1.159 -14.023  28.171  1.00  1.25           O  
ATOM   3816  CB  LYS A 244      -1.520 -16.379  26.354  1.00  1.25           C  
ATOM   3817  CG  LYS A 244      -1.030 -17.535  27.246  1.00  1.25           C  
ATOM   3818  CD  LYS A 244      -2.082 -18.610  27.373  1.00  1.25           C  
ATOM   3819  CE  LYS A 244      -1.609 -19.806  28.172  1.00  1.25           C  
ATOM   3820  NZ  LYS A 244      -0.619 -20.630  27.413  1.00  1.25           N  
ATOM   3821  H   LYS A 244      -2.412 -14.098  25.321  1.00  1.25           H  
ATOM   3822  HA  LYS A 244      -3.441 -16.138  27.248  1.00  1.25           H  
ATOM   3823 1HB  LYS A 244      -1.886 -16.816  25.432  1.00  1.25           H  
ATOM   3824 2HB  LYS A 244      -0.660 -15.762  26.092  1.00  1.25           H  
ATOM   3825 1HG  LYS A 244      -0.139 -17.981  26.813  1.00  1.25           H  
ATOM   3826 2HG  LYS A 244      -0.788 -17.154  28.237  1.00  1.25           H  
ATOM   3827 1HD  LYS A 244      -2.944 -18.194  27.861  1.00  1.25           H  
ATOM   3828 2HD  LYS A 244      -2.366 -18.947  26.381  1.00  1.25           H  
ATOM   3829 1HE  LYS A 244      -1.147 -19.452  29.092  1.00  1.25           H  
ATOM   3830 2HE  LYS A 244      -2.470 -20.428  28.425  1.00  1.25           H  
ATOM   3831 1HZ  LYS A 244      -0.328 -21.414  27.974  1.00  1.25           H  
ATOM   3832 2HZ  LYS A 244      -1.050 -20.973  26.557  1.00  1.25           H  
ATOM   3833 3HZ  LYS A 244       0.184 -20.067  27.176  1.00  1.25           H  
ATOM   3834  N   ALA A 245      -2.791 -15.059  29.333  1.00  1.53           N  
ATOM   3835  CA  ALA A 245      -2.500 -14.363  30.580  1.00  1.53           C  
ATOM   3836  C   ALA A 245      -3.311 -14.940  31.731  1.00  1.53           C  
ATOM   3837  O   ALA A 245      -2.805 -15.769  32.485  1.00  1.53           O  
ATOM   3838  OXT ALA A 245      -4.332 -14.349  32.081  1.00  1.53           O  
ATOM   3839  CB  ALA A 245      -2.809 -12.872  30.439  1.00  1.53           C  
ATOM   3840  H   ALA A 245      -3.541 -15.756  29.304  1.00  1.53           H  
ATOM   3841  HA  ALA A 245      -1.443 -14.498  30.807  1.00  1.53           H  
ATOM   3842 1HB  ALA A 245      -2.573 -12.366  31.374  1.00  1.53           H  
ATOM   3843 2HB  ALA A 245      -2.222 -12.431  29.647  1.00  1.53           H  
ATOM   3844 3HB  ALA A 245      -3.869 -12.745  30.214  1.00  1.53           H  
ENDMDL

REMARK ID 619570 DOMAINID 613664 MODEL 2 2024-06-01_00000199_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.090  -0.013   0.521  1.00 11.09           N  
ATOM      2  CA  SER A   1       1.324   0.021   0.165  1.00 11.09           C  
ATOM      3  C   SER A   1       1.984   1.342   0.488  1.00 11.09           C  
ATOM      4  O   SER A   1       1.462   2.415   0.185  1.00 11.09           O  
ATOM      5  CB  SER A   1       1.530  -0.247  -1.311  1.00 11.09           C  
ATOM      6  OG  SER A   1       2.894  -0.065  -1.669  1.00 11.09           O  
ATOM      7 1H   SER A   1      -0.473  -0.918   0.287  1.00 11.09           H  
ATOM      8 2H   SER A   1      -0.191   0.147   1.514  1.00 11.09           H  
ATOM      9 3H   SER A   1      -0.587   0.703   0.012  1.00 11.09           H  
ATOM     10  HA  SER A   1       1.834  -0.759   0.733  1.00 11.09           H  
ATOM     11 1HB  SER A   1       1.227  -1.268  -1.537  1.00 11.09           H  
ATOM     12 2HB  SER A   1       0.901   0.421  -1.901  1.00 11.09           H  
ATOM     13  HG  SER A   1       2.998  -0.501  -2.524  1.00 11.09           H  
ATOM     14  N   SER A   2       3.192   1.260   1.030  1.00 10.61           N  
ATOM     15  CA  SER A   2       3.989   2.438   1.362  1.00 10.61           C  
ATOM     16  C   SER A   2       4.390   3.233   0.115  1.00 10.61           C  
ATOM     17  O   SER A   2       4.811   4.383   0.215  1.00 10.61           O  
ATOM     18  CB  SER A   2       5.231   2.030   2.127  1.00 10.61           C  
ATOM     19  OG  SER A   2       6.089   1.276   1.319  1.00 10.61           O  
ATOM     20  H   SER A   2       3.578   0.348   1.233  1.00 10.61           H  
ATOM     21  HA  SER A   2       3.388   3.090   1.998  1.00 10.61           H  
ATOM     22 1HB  SER A   2       5.749   2.925   2.473  1.00 10.61           H  
ATOM     23 2HB  SER A   2       4.949   1.453   3.006  1.00 10.61           H  
ATOM     24  HG  SER A   2       6.233   1.802   0.521  1.00 10.61           H  
ATOM     25  N   GLY A   3       4.271   2.612  -1.065  1.00 10.03           N  
ATOM     26  CA  GLY A   3       4.625   3.275  -2.309  1.00 10.03           C  
ATOM     27  C   GLY A   3       3.477   4.111  -2.883  1.00 10.03           C  
ATOM     28  O   GLY A   3       3.624   4.714  -3.947  1.00 10.03           O  
ATOM     29  H   GLY A   3       3.902   1.665  -1.113  1.00 10.03           H  
ATOM     30 1HA  GLY A   3       5.485   3.919  -2.139  1.00 10.03           H  
ATOM     31 2HA  GLY A   3       4.933   2.526  -3.038  1.00 10.03           H  
ATOM     32  N   LEU A   4       2.326   4.138  -2.206  1.00  9.42           N  
ATOM     33  CA  LEU A   4       1.200   4.911  -2.711  1.00  9.42           C  
ATOM     34  C   LEU A   4       1.578   6.375  -2.800  1.00  9.42           C  
ATOM     35  O   LEU A   4       2.050   6.963  -1.825  1.00  9.42           O  
ATOM     36  CB  LEU A   4      -0.022   4.757  -1.804  1.00  9.42           C  
ATOM     37  CG  LEU A   4      -1.296   5.474  -2.290  1.00  9.42           C  
ATOM     38  CD1 LEU A   4      -1.767   4.829  -3.581  1.00  9.42           C  
ATOM     39  CD2 LEU A   4      -2.365   5.382  -1.214  1.00  9.42           C  
ATOM     40  H   LEU A   4       2.221   3.620  -1.334  1.00  9.42           H  
ATOM     41  HA  LEU A   4       0.949   4.555  -3.709  1.00  9.42           H  
ATOM     42 1HB  LEU A   4      -0.246   3.697  -1.704  1.00  9.42           H  
ATOM     43 2HB  LEU A   4       0.228   5.145  -0.816  1.00  9.42           H  
ATOM     44  HG  LEU A   4      -1.075   6.526  -2.492  1.00  9.42           H  
ATOM     45 1HD1 LEU A   4      -2.665   5.336  -3.933  1.00  9.42           H  
ATOM     46 2HD1 LEU A   4      -0.986   4.912  -4.334  1.00  9.42           H  
ATOM     47 3HD1 LEU A   4      -1.989   3.778  -3.401  1.00  9.42           H  
ATOM     48 1HD2 LEU A   4      -3.269   5.888  -1.553  1.00  9.42           H  
ATOM     49 2HD2 LEU A   4      -2.587   4.334  -1.013  1.00  9.42           H  
ATOM     50 3HD2 LEU A   4      -2.002   5.857  -0.302  1.00  9.42           H  
ATOM     51  N   VAL A   5       1.348   6.981  -3.956  1.00  8.89           N  
ATOM     52  CA  VAL A   5       1.731   8.366  -4.117  1.00  8.89           C  
ATOM     53  C   VAL A   5       0.514   9.288  -3.946  1.00  8.89           C  
ATOM     54  O   VAL A   5      -0.431   9.217  -4.736  1.00  8.89           O  
ATOM     55  CB  VAL A   5       2.343   8.578  -5.506  1.00  8.89           C  
ATOM     56  CG1 VAL A   5       2.762  10.000  -5.660  1.00  8.89           C  
ATOM     57  CG2 VAL A   5       3.497   7.646  -5.681  1.00  8.89           C  
ATOM     58  H   VAL A   5       0.950   6.461  -4.725  1.00  8.89           H  
ATOM     59  HA  VAL A   5       2.503   8.573  -3.394  1.00  8.89           H  
ATOM     60  HB  VAL A   5       1.591   8.379  -6.266  1.00  8.89           H  
ATOM     61 1HG1 VAL A   5       3.184  10.151  -6.651  1.00  8.89           H  
ATOM     62 2HG1 VAL A   5       1.911  10.660  -5.522  1.00  8.89           H  
ATOM     63 3HG1 VAL A   5       3.507  10.223  -4.911  1.00  8.89           H  
ATOM     64 1HG2 VAL A   5       3.939   7.785  -6.663  1.00  8.89           H  
ATOM     65 2HG2 VAL A   5       4.230   7.849  -4.912  1.00  8.89           H  
ATOM     66 3HG2 VAL A   5       3.157   6.615  -5.584  1.00  8.89           H  
ATOM     67  N   PRO A   6       0.502  10.189  -2.951  1.00  8.47           N  
ATOM     68  CA  PRO A   6      -0.598  11.072  -2.618  1.00  8.47           C  
ATOM     69  C   PRO A   6      -0.638  12.251  -3.574  1.00  8.47           C  
ATOM     70  O   PRO A   6      -0.369  13.393  -3.176  1.00  8.47           O  
ATOM     71  CB  PRO A   6      -0.247  11.500  -1.195  1.00  8.47           C  
ATOM     72  CG  PRO A   6       1.260  11.517  -1.183  1.00  8.47           C  
ATOM     73  CD  PRO A   6       1.670  10.363  -2.075  1.00  8.47           C  
ATOM     74  HA  PRO A   6      -1.542  10.506  -2.651  1.00  8.47           H  
ATOM     75 1HB  PRO A   6      -0.692  12.477  -0.976  1.00  8.47           H  
ATOM     76 2HB  PRO A   6      -0.669  10.784  -0.471  1.00  8.47           H  
ATOM     77 1HG  PRO A   6       1.635  12.491  -1.549  1.00  8.47           H  
ATOM     78 2HG  PRO A   6       1.635  11.406  -0.154  1.00  8.47           H  
ATOM     79 1HD  PRO A   6       2.557  10.661  -2.650  1.00  8.47           H  
ATOM     80 2HD  PRO A   6       1.826   9.468  -1.457  1.00  8.47           H  
ATOM     81  N   ARG A   7      -0.974  11.977  -4.831  1.00  8.17           N  
ATOM     82  CA  ARG A   7      -0.872  12.964  -5.910  1.00  8.17           C  
ATOM     83  C   ARG A   7      -1.950  14.039  -5.840  1.00  8.17           C  
ATOM     84  O   ARG A   7      -2.816  14.125  -6.708  1.00  8.17           O  
ATOM     85  CB  ARG A   7      -1.049  12.282  -7.259  1.00  8.17           C  
ATOM     86  CG  ARG A   7      -0.034  11.237  -7.615  1.00  8.17           C  
ATOM     87  CD  ARG A   7      -0.258  10.707  -8.972  1.00  8.17           C  
ATOM     88  NE  ARG A   7       0.635   9.608  -9.284  1.00  8.17           N  
ATOM     89  CZ  ARG A   7       0.947   9.215 -10.528  1.00  8.17           C  
ATOM     90  NH1 ARG A   7       0.466   9.863 -11.557  1.00  8.17           N  
ATOM     91  NH2 ARG A   7       1.750   8.196 -10.717  1.00  8.17           N  
ATOM     92  H   ARG A   7      -1.209  11.010  -5.052  1.00  8.17           H  
ATOM     93  HA  ARG A   7       0.115  13.434  -5.861  1.00  8.17           H  
ATOM     94 1HB  ARG A   7      -2.027  11.805  -7.294  1.00  8.17           H  
ATOM     95 2HB  ARG A   7      -1.025  13.036  -8.045  1.00  8.17           H  
ATOM     96 1HG  ARG A   7       0.956  11.670  -7.581  1.00  8.17           H  
ATOM     97 2HG  ARG A   7      -0.099  10.414  -6.916  1.00  8.17           H  
ATOM     98 1HD  ARG A   7      -1.283  10.346  -9.053  1.00  8.17           H  
ATOM     99 2HD  ARG A   7      -0.094  11.501  -9.699  1.00  8.17           H  
ATOM    100  HE  ARG A   7       1.026   9.088  -8.510  1.00  8.17           H  
ATOM    101 1HH1 ARG A   7      -0.144  10.657 -11.414  1.00  8.17           H  
ATOM    102 2HH1 ARG A   7       0.696   9.570 -12.499  1.00  8.17           H  
ATOM    103 1HH2 ARG A   7       2.115   7.680  -9.930  1.00  8.17           H  
ATOM    104 2HH2 ARG A   7       2.039   7.950 -11.673  1.00  8.17           H  
ATOM    105  N   GLY A   8      -1.872  14.872  -4.815  1.00  7.90           N  
ATOM    106  CA  GLY A   8      -2.820  15.943  -4.586  1.00  7.90           C  
ATOM    107  C   GLY A   8      -2.423  16.662  -3.314  1.00  7.90           C  
ATOM    108  O   GLY A   8      -2.947  17.735  -2.986  1.00  7.90           O  
ATOM    109  H   GLY A   8      -1.133  14.724  -4.134  1.00  7.90           H  
ATOM    110 1HA  GLY A   8      -2.821  16.630  -5.428  1.00  7.90           H  
ATOM    111 2HA  GLY A   8      -3.826  15.532  -4.488  1.00  7.90           H  
ATOM    112  N   SER A   9      -1.466  16.073  -2.603  1.00  7.49           N  
ATOM    113  CA  SER A   9      -1.022  16.667  -1.351  1.00  7.49           C  
ATOM    114  C   SER A   9      -0.005  17.769  -1.564  1.00  7.49           C  
ATOM    115  O   SER A   9       1.142  17.526  -1.924  1.00  7.49           O  
ATOM    116  CB  SER A   9      -0.406  15.625  -0.442  1.00  7.49           C  
ATOM    117  OG  SER A   9       0.104  16.226   0.722  1.00  7.49           O  
ATOM    118  H   SER A   9      -1.073  15.186  -2.923  1.00  7.49           H  
ATOM    119  HA  SER A   9      -1.889  17.093  -0.848  1.00  7.49           H  
ATOM    120 1HB  SER A   9      -1.153  14.880  -0.177  1.00  7.49           H  
ATOM    121 2HB  SER A   9       0.399  15.108  -0.973  1.00  7.49           H  
ATOM    122  HG  SER A   9       0.688  15.566   1.132  1.00  7.49           H  
ATOM    123  N   HIS A  10      -0.445  18.991  -1.306  1.00  6.76           N  
ATOM    124  CA  HIS A  10       0.374  20.181  -1.467  1.00  6.76           C  
ATOM    125  C   HIS A  10       0.646  20.808  -0.097  1.00  6.76           C  
ATOM    126  O   HIS A  10       1.116  21.949   0.009  1.00  6.76           O  
ATOM    127  CB  HIS A  10      -0.352  21.191  -2.363  1.00  6.76           C  
ATOM    128  CG  HIS A  10      -0.588  20.738  -3.790  1.00  6.76           C  
ATOM    129  ND1 HIS A  10      -1.611  19.878  -4.151  1.00  6.76           N  
ATOM    130  CD2 HIS A  10       0.057  21.052  -4.939  1.00  6.76           C  
ATOM    131  CE1 HIS A  10      -1.581  19.685  -5.455  1.00  6.76           C  
ATOM    132  NE2 HIS A  10      -0.585  20.389  -5.962  1.00  6.76           N  
ATOM    133  H   HIS A  10      -1.410  19.100  -1.022  1.00  6.76           H  
ATOM    134  HA  HIS A  10       1.324  19.918  -1.926  1.00  6.76           H  
ATOM    135 1HB  HIS A  10      -1.322  21.432  -1.925  1.00  6.76           H  
ATOM    136 2HB  HIS A  10       0.224  22.116  -2.394  1.00  6.76           H  
ATOM    137  HD1 HIS A  10      -2.282  19.407  -3.550  1.00  6.76           H  
ATOM    138  HD2 HIS A  10       0.912  21.692  -5.155  1.00  6.76           H  
ATOM    139  HE1 HIS A  10      -2.314  19.039  -5.934  1.00  6.76           H  
ATOM    140  N   MET A  11       0.351  20.049   0.958  1.00  5.67           N  
ATOM    141  CA  MET A  11       0.488  20.548   2.321  1.00  5.67           C  
ATOM    142  C   MET A  11       1.913  20.867   2.664  1.00  5.67           C  
ATOM    143  O   MET A  11       2.741  19.970   2.779  1.00  5.67           O  
ATOM    144  CB  MET A  11       0.033  19.482   3.303  1.00  5.67           C  
ATOM    145  CG  MET A  11       0.123  19.900   4.754  1.00  5.67           C  
ATOM    146  SD  MET A  11      -0.253  18.546   5.863  1.00  5.67           S  
ATOM    147  CE  MET A  11       1.222  17.540   5.586  1.00  5.67           C  
ATOM    148  H   MET A  11       0.013  19.109   0.801  1.00  5.67           H  
ATOM    149  HA  MET A  11      -0.106  21.456   2.430  1.00  5.67           H  
ATOM    150 1HB  MET A  11      -0.999  19.213   3.096  1.00  5.67           H  
ATOM    151 2HB  MET A  11       0.640  18.582   3.171  1.00  5.67           H  
ATOM    152 1HG  MET A  11       1.132  20.256   4.968  1.00  5.67           H  
ATOM    153 2HG  MET A  11      -0.574  20.714   4.948  1.00  5.67           H  
ATOM    154 1HE  MET A  11       1.175  16.644   6.204  1.00  5.67           H  
ATOM    155 2HE  MET A  11       1.277  17.253   4.533  1.00  5.67           H  
ATOM    156 3HE  MET A  11       2.110  18.117   5.849  1.00  5.67           H  
ATOM    157  N   ALA A  12       2.196  22.147   2.861  1.00  4.38           N  
ATOM    158  CA  ALA A  12       3.550  22.598   3.143  1.00  4.38           C  
ATOM    159  C   ALA A  12       4.537  22.004   2.141  1.00  4.38           C  
ATOM    160  O   ALA A  12       5.671  21.689   2.506  1.00  4.38           O  
ATOM    161  CB  ALA A  12       3.955  22.211   4.558  1.00  4.38           C  
ATOM    162  H   ALA A  12       1.458  22.830   2.765  1.00  4.38           H  
ATOM    163  HA  ALA A  12       3.575  23.681   3.042  1.00  4.38           H  
ATOM    164 1HB  ALA A  12       4.962  22.577   4.757  1.00  4.38           H  
ATOM    165 2HB  ALA A  12       3.260  22.654   5.271  1.00  4.38           H  
ATOM    166 3HB  ALA A  12       3.942  21.127   4.666  1.00  4.38           H  
ATOM    167  N   SER A  13       4.128  21.870   0.876  1.00  3.16           N  
ATOM    168  CA  SER A  13       5.016  21.252  -0.085  1.00  3.16           C  
ATOM    169  C   SER A  13       6.303  22.049  -0.256  1.00  3.16           C  
ATOM    170  O   SER A  13       6.234  23.249  -0.518  1.00  3.16           O  
ATOM    171  CB  SER A  13       4.309  21.128  -1.414  1.00  3.16           C  
ATOM    172  OG  SER A  13       5.167  20.661  -2.411  1.00  3.16           O  
ATOM    173  H   SER A  13       3.174  22.125   0.612  1.00  3.16           H  
ATOM    174  HA  SER A  13       5.215  20.264   0.284  1.00  3.16           H  
ATOM    175 1HB  SER A  13       3.484  20.435  -1.302  1.00  3.16           H  
ATOM    176 2HB  SER A  13       3.891  22.090  -1.700  1.00  3.16           H  
ATOM    177  HG  SER A  13       5.931  21.233  -2.369  1.00  3.16           H  
ATOM    178  N   PRO A  14       7.495  21.421  -0.107  1.00  2.20           N  
ATOM    179  CA  PRO A  14       8.793  22.051  -0.269  1.00  2.20           C  
ATOM    180  C   PRO A  14       9.148  22.221  -1.740  1.00  2.20           C  
ATOM    181  O   PRO A  14       9.969  23.055  -2.106  1.00  2.20           O  
ATOM    182  CB  PRO A  14       9.719  21.028   0.389  1.00  2.20           C  
ATOM    183  CG  PRO A  14       9.032  19.692   0.166  1.00  2.20           C  
ATOM    184  CD  PRO A  14       7.554  19.988   0.249  1.00  2.20           C  
ATOM    185  HA  PRO A  14       8.811  23.012   0.259  1.00  2.20           H  
ATOM    186 1HB  PRO A  14      10.696  21.078  -0.086  1.00  2.20           H  
ATOM    187 2HB  PRO A  14       9.859  21.273   1.453  1.00  2.20           H  
ATOM    188 1HG  PRO A  14       9.328  19.280  -0.817  1.00  2.20           H  
ATOM    189 2HG  PRO A  14       9.363  18.968   0.916  1.00  2.20           H  
ATOM    190 1HD  PRO A  14       7.037  19.381  -0.507  1.00  2.20           H  
ATOM    191 2HD  PRO A  14       7.178  19.812   1.272  1.00  2.20           H  
ATOM    192  N   GLY A  15       8.470  21.449  -2.577  1.00  1.54           N  
ATOM    193  CA  GLY A  15       8.721  21.377  -4.011  1.00  1.54           C  
ATOM    194  C   GLY A  15       8.126  20.069  -4.511  1.00  1.54           C  
ATOM    195  O   GLY A  15       7.645  19.265  -3.711  1.00  1.54           O  
ATOM    196  H   GLY A  15       7.789  20.818  -2.195  1.00  1.54           H  
ATOM    197 1HA  GLY A  15       8.265  22.223  -4.524  1.00  1.54           H  
ATOM    198 2HA  GLY A  15       9.794  21.404  -4.209  1.00  1.54           H  
ATOM    199  N   LYS A  16       8.153  19.837  -5.816  1.00  1.13           N  
ATOM    200  CA  LYS A  16       7.599  18.589  -6.338  1.00  1.13           C  
ATOM    201  C   LYS A  16       8.686  17.601  -6.713  1.00  1.13           C  
ATOM    202  O   LYS A  16       9.768  18.001  -7.163  1.00  1.13           O  
ATOM    203  CB  LYS A  16       6.731  18.845  -7.566  1.00  1.13           C  
ATOM    204  CG  LYS A  16       5.478  19.654  -7.315  1.00  1.13           C  
ATOM    205  CD  LYS A  16       4.630  19.755  -8.572  1.00  1.13           C  
ATOM    206  CE  LYS A  16       3.342  20.521  -8.308  1.00  1.13           C  
ATOM    207  NZ  LYS A  16       2.508  20.638  -9.535  1.00  1.13           N  
ATOM    208  H   LYS A  16       8.549  20.533  -6.462  1.00  1.13           H  
ATOM    209  HA  LYS A  16       6.982  18.125  -5.568  1.00  1.13           H  
ATOM    210 1HB  LYS A  16       7.322  19.369  -8.322  1.00  1.13           H  
ATOM    211 2HB  LYS A  16       6.426  17.886  -7.993  1.00  1.13           H  
ATOM    212 1HG  LYS A  16       4.894  19.185  -6.549  1.00  1.13           H  
ATOM    213 2HG  LYS A  16       5.754  20.655  -6.982  1.00  1.13           H  
ATOM    214 1HD  LYS A  16       5.196  20.260  -9.358  1.00  1.13           H  
ATOM    215 2HD  LYS A  16       4.378  18.748  -8.920  1.00  1.13           H  
ATOM    216 1HE  LYS A  16       2.768  19.995  -7.539  1.00  1.13           H  
ATOM    217 2HE  LYS A  16       3.584  21.519  -7.947  1.00  1.13           H  
ATOM    218 1HZ  LYS A  16       1.661  21.145  -9.318  1.00  1.13           H  
ATOM    219 2HZ  LYS A  16       3.024  21.130 -10.251  1.00  1.13           H  
ATOM    220 3HZ  LYS A  16       2.272  19.711  -9.863  1.00  1.13           H  
ATOM    221  N   PHE A  17       8.372  16.314  -6.582  1.00  0.89           N  
ATOM    222  CA  PHE A  17       9.298  15.274  -7.003  1.00  0.89           C  
ATOM    223  C   PHE A  17       8.660  14.303  -7.982  1.00  0.89           C  
ATOM    224  O   PHE A  17       7.689  13.612  -7.647  1.00  0.89           O  
ATOM    225  CB  PHE A  17       9.803  14.499  -5.806  1.00  0.89           C  
ATOM    226  CG  PHE A  17      10.855  13.522  -6.151  1.00  0.89           C  
ATOM    227  CD1 PHE A  17      11.836  13.863  -7.044  1.00  0.89           C  
ATOM    228  CD2 PHE A  17      10.886  12.295  -5.588  1.00  0.89           C  
ATOM    229  CE1 PHE A  17      12.843  12.999  -7.370  1.00  0.89           C  
ATOM    230  CE2 PHE A  17      11.889  11.410  -5.903  1.00  0.89           C  
ATOM    231  CZ  PHE A  17      12.867  11.769  -6.789  1.00  0.89           C  
ATOM    232  H   PHE A  17       7.482  16.062  -6.146  1.00  0.89           H  
ATOM    233  HA  PHE A  17      10.146  15.744  -7.500  1.00  0.89           H  
ATOM    234 1HB  PHE A  17      10.181  15.181  -5.072  1.00  0.89           H  
ATOM    235 2HB  PHE A  17       8.972  13.962  -5.352  1.00  0.89           H  
ATOM    236  HD1 PHE A  17      11.782  14.830  -7.495  1.00  0.89           H  
ATOM    237  HD2 PHE A  17      10.111  12.024  -4.879  1.00  0.89           H  
ATOM    238  HE1 PHE A  17      13.613  13.290  -8.086  1.00  0.89           H  
ATOM    239  HE2 PHE A  17      11.913  10.419  -5.446  1.00  0.89           H  
ATOM    240  HZ  PHE A  17      13.653  11.067  -7.025  1.00  0.89           H  
ATOM    241  N   TYR A  18       9.221  14.242  -9.179  1.00  0.77           N  
ATOM    242  CA  TYR A  18       8.696  13.357 -10.188  1.00  0.77           C  
ATOM    243  C   TYR A  18       9.541  12.113 -10.425  1.00  0.77           C  
ATOM    244  O   TYR A  18      10.765  12.192 -10.548  1.00  0.77           O  
ATOM    245  CB  TYR A  18       8.607  14.093 -11.513  1.00  0.77           C  
ATOM    246  CG  TYR A  18       7.597  15.154 -11.609  1.00  0.77           C  
ATOM    247  CD1 TYR A  18       7.887  16.446 -11.184  1.00  0.77           C  
ATOM    248  CD2 TYR A  18       6.382  14.855 -12.173  1.00  0.77           C  
ATOM    249  CE1 TYR A  18       6.936  17.433 -11.321  1.00  0.77           C  
ATOM    250  CE2 TYR A  18       5.438  15.831 -12.315  1.00  0.77           C  
ATOM    251  CZ  TYR A  18       5.700  17.114 -11.895  1.00  0.77           C  
ATOM    252  OH  TYR A  18       4.736  18.081 -12.050  1.00  0.77           O  
ATOM    253  H   TYR A  18      10.009  14.847  -9.397  1.00  0.77           H  
ATOM    254  HA  TYR A  18       7.709  13.056  -9.877  1.00  0.77           H  
ATOM    255 1HB  TYR A  18       9.576  14.536 -11.733  1.00  0.77           H  
ATOM    256 2HB  TYR A  18       8.400  13.364 -12.299  1.00  0.77           H  
ATOM    257  HD1 TYR A  18       8.863  16.676 -10.746  1.00  0.77           H  
ATOM    258  HD2 TYR A  18       6.171  13.839 -12.510  1.00  0.77           H  
ATOM    259  HE1 TYR A  18       7.152  18.450 -10.991  1.00  0.77           H  
ATOM    260  HE2 TYR A  18       4.474  15.592 -12.764  1.00  0.77           H  
ATOM    261  HH  TYR A  18       3.966  17.687 -12.482  1.00  0.77           H  
ATOM    262  N   GLY A  19       8.878  10.980 -10.588  1.00  0.71           N  
ATOM    263  CA  GLY A  19       9.577   9.789 -11.043  1.00  0.71           C  
ATOM    264  C   GLY A  19       9.387   9.796 -12.527  1.00  0.71           C  
ATOM    265  O   GLY A  19       8.263  10.031 -12.974  1.00  0.71           O  
ATOM    266  H   GLY A  19       7.872  10.974 -10.427  1.00  0.71           H  
ATOM    267 1HA  GLY A  19      10.635   9.818 -10.783  1.00  0.71           H  
ATOM    268 2HA  GLY A  19       9.127   8.896 -10.624  1.00  0.71           H  
ATOM    269  N   VAL A  20      10.435   9.569 -13.303  1.00  0.70           N  
ATOM    270  CA  VAL A  20      10.232   9.588 -14.736  1.00  0.70           C  
ATOM    271  C   VAL A  20      10.852   8.413 -15.473  1.00  0.70           C  
ATOM    272  O   VAL A  20      12.081   8.266 -15.519  1.00  0.70           O  
ATOM    273  CB  VAL A  20      10.801  10.885 -15.337  1.00  0.70           C  
ATOM    274  CG1 VAL A  20      10.552  10.878 -16.798  1.00  0.70           C  
ATOM    275  CG2 VAL A  20      10.159  12.120 -14.705  1.00  0.70           C  
ATOM    276  H   VAL A  20      11.362   9.404 -12.919  1.00  0.70           H  
ATOM    277  HA  VAL A  20       9.165   9.575 -14.928  1.00  0.70           H  
ATOM    278  HB  VAL A  20      11.877  10.919 -15.175  1.00  0.70           H  
ATOM    279 1HG1 VAL A  20      10.934  11.780 -17.246  1.00  0.70           H  
ATOM    280 2HG1 VAL A  20      11.031  10.018 -17.243  1.00  0.70           H  
ATOM    281 3HG1 VAL A  20       9.476  10.823 -16.961  1.00  0.70           H  
ATOM    282 1HG2 VAL A  20      10.585  13.007 -15.170  1.00  0.70           H  
ATOM    283 2HG2 VAL A  20       9.080  12.100 -14.875  1.00  0.70           H  
ATOM    284 3HG2 VAL A  20      10.358  12.147 -13.637  1.00  0.70           H  
ATOM    285  N   GLY A  21      10.010   7.593 -16.086  1.00  0.72           N  
ATOM    286  CA  GLY A  21      10.567   6.528 -16.885  1.00  0.72           C  
ATOM    287  C   GLY A  21      10.922   7.227 -18.181  1.00  0.72           C  
ATOM    288  O   GLY A  21      10.163   8.082 -18.639  1.00  0.72           O  
ATOM    289  H   GLY A  21       9.007   7.737 -16.011  1.00  0.72           H  
ATOM    290 1HA  GLY A  21      11.446   6.101 -16.408  1.00  0.72           H  
ATOM    291 2HA  GLY A  21       9.843   5.736 -17.045  1.00  0.72           H  
ATOM    292  N   ILE A  22      12.021   6.861 -18.806  1.00  0.76           N  
ATOM    293  CA  ILE A  22      12.392   7.549 -20.034  1.00  0.76           C  
ATOM    294  C   ILE A  22      12.362   6.666 -21.257  1.00  0.76           C  
ATOM    295  O   ILE A  22      12.557   7.132 -22.377  1.00  0.76           O  
ATOM    296  CB  ILE A  22      13.760   8.209 -19.858  1.00  0.76           C  
ATOM    297  CG1 ILE A  22      14.742   7.208 -19.624  1.00  0.76           C  
ATOM    298  CG2 ILE A  22      13.728   9.159 -18.698  1.00  0.76           C  
ATOM    299  CD1 ILE A  22      16.076   7.677 -19.600  1.00  0.76           C  
ATOM    300  H   ILE A  22      12.627   6.164 -18.375  1.00  0.76           H  
ATOM    301  HA  ILE A  22      11.676   8.330 -20.188  1.00  0.76           H  
ATOM    302  HB  ILE A  22      14.027   8.736 -20.768  1.00  0.76           H  
ATOM    303 1HG1 ILE A  22      14.539   6.782 -18.720  1.00  0.76           H  
ATOM    304 2HG1 ILE A  22      14.654   6.452 -20.398  1.00  0.76           H  
ATOM    305 1HG2 ILE A  22      14.702   9.624 -18.593  1.00  0.76           H  
ATOM    306 2HG2 ILE A  22      12.977   9.908 -18.883  1.00  0.76           H  
ATOM    307 3HG2 ILE A  22      13.484   8.619 -17.779  1.00  0.76           H  
ATOM    308 1HD1 ILE A  22      16.720   6.836 -19.407  1.00  0.76           H  
ATOM    309 2HD1 ILE A  22      16.286   8.093 -20.531  1.00  0.76           H  
ATOM    310 3HD1 ILE A  22      16.205   8.424 -18.821  1.00  0.76           H  
ATOM    311  N   GLY A  23      12.094   5.396 -21.025  1.00  0.80           N  
ATOM    312  CA  GLY A  23      12.005   4.403 -22.068  1.00  0.80           C  
ATOM    313  C   GLY A  23      13.384   3.874 -22.426  1.00  0.80           C  
ATOM    314  O   GLY A  23      14.412   4.419 -22.016  1.00  0.80           O  
ATOM    315  H   GLY A  23      11.957   5.100 -20.068  1.00  0.80           H  
ATOM    316 1HA  GLY A  23      11.367   3.590 -21.719  1.00  0.80           H  
ATOM    317 2HA  GLY A  23      11.534   4.846 -22.942  1.00  0.80           H  
ATOM    318  N   PRO A  24      13.449   2.838 -23.244  1.00  0.84           N  
ATOM    319  CA  PRO A  24      14.634   2.162 -23.674  1.00  0.84           C  
ATOM    320  C   PRO A  24      15.439   2.954 -24.666  1.00  0.84           C  
ATOM    321  O   PRO A  24      15.297   2.755 -25.861  1.00  0.84           O  
ATOM    322  CB  PRO A  24      14.075   0.901 -24.313  1.00  0.84           C  
ATOM    323  CG  PRO A  24      12.750   1.312 -24.825  1.00  0.84           C  
ATOM    324  CD  PRO A  24      12.230   2.230 -23.763  1.00  0.84           C  
ATOM    325  HA  PRO A  24      15.246   1.910 -22.796  1.00  0.84           H  
ATOM    326 1HB  PRO A  24      14.753   0.572 -25.105  1.00  0.84           H  
ATOM    327 2HB  PRO A  24      14.023   0.090 -23.569  1.00  0.84           H  
ATOM    328 1HG  PRO A  24      12.850   1.797 -25.807  1.00  0.84           H  
ATOM    329 2HG  PRO A  24      12.121   0.440 -24.955  1.00  0.84           H  
ATOM    330 1HD  PRO A  24      11.530   2.932 -24.159  1.00  0.84           H  
ATOM    331 2HD  PRO A  24      11.801   1.605 -22.994  1.00  0.84           H  
ATOM    332  N   GLY A  25      16.215   3.908 -24.189  1.00  0.87           N  
ATOM    333  CA  GLY A  25      17.077   4.645 -25.100  1.00  0.87           C  
ATOM    334  C   GLY A  25      16.517   5.938 -25.652  1.00  0.87           C  
ATOM    335  O   GLY A  25      15.915   6.736 -24.938  1.00  0.87           O  
ATOM    336  H   GLY A  25      16.192   4.100 -23.192  1.00  0.87           H  
ATOM    337 1HA  GLY A  25      18.028   4.847 -24.605  1.00  0.87           H  
ATOM    338 2HA  GLY A  25      17.302   3.996 -25.941  1.00  0.87           H  
ATOM    339  N   ASN A  26      16.785   6.149 -26.938  1.00  0.89           N  
ATOM    340  CA  ASN A  26      16.510   7.366 -27.679  1.00  0.89           C  
ATOM    341  C   ASN A  26      15.224   8.056 -27.238  1.00  0.89           C  
ATOM    342  O   ASN A  26      14.179   7.408 -27.223  1.00  0.89           O  
ATOM    343  CB  ASN A  26      16.417   7.032 -29.165  1.00  0.89           C  
ATOM    344  CG  ASN A  26      16.250   8.233 -30.092  1.00  0.89           C  
ATOM    345  OD1 ASN A  26      15.315   9.042 -29.963  1.00  0.89           O  
ATOM    346  ND2 ASN A  26      17.156   8.359 -31.035  1.00  0.89           N  
ATOM    347  H   ASN A  26      17.240   5.401 -27.463  1.00  0.89           H  
ATOM    348  HA  ASN A  26      17.365   8.010 -27.540  1.00  0.89           H  
ATOM    349 1HB  ASN A  26      17.329   6.527 -29.462  1.00  0.89           H  
ATOM    350 2HB  ASN A  26      15.600   6.330 -29.330  1.00  0.89           H  
ATOM    351 1HD2 ASN A  26      17.104   9.121 -31.680  1.00  0.89           H  
ATOM    352 2HD2 ASN A  26      17.894   7.686 -31.113  1.00  0.89           H  
ATOM    353  N   PRO A  27      15.241   9.388 -26.967  1.00  0.89           N  
ATOM    354  CA  PRO A  27      14.109  10.211 -26.551  1.00  0.89           C  
ATOM    355  C   PRO A  27      12.794   9.907 -27.295  1.00  0.89           C  
ATOM    356  O   PRO A  27      11.725  10.221 -26.788  1.00  0.89           O  
ATOM    357  CB  PRO A  27      14.629  11.628 -26.844  1.00  0.89           C  
ATOM    358  CG  PRO A  27      16.108  11.539 -26.634  1.00  0.89           C  
ATOM    359  CD  PRO A  27      16.509  10.169 -27.099  1.00  0.89           C  
ATOM    360  HA  PRO A  27      13.971  10.079 -25.470  1.00  0.89           H  
ATOM    361 1HB  PRO A  27      14.360  11.923 -27.868  1.00  0.89           H  
ATOM    362 2HB  PRO A  27      14.151  12.348 -26.166  1.00  0.89           H  
ATOM    363 1HG  PRO A  27      16.605  12.345 -27.197  1.00  0.89           H  
ATOM    364 2HG  PRO A  27      16.345  11.710 -25.571  1.00  0.89           H  
ATOM    365 1HD  PRO A  27      16.860  10.217 -28.135  1.00  0.89           H  
ATOM    366 2HD  PRO A  27      17.280   9.809 -26.399  1.00  0.89           H  
ATOM    367  N   GLU A  28      12.827   9.280 -28.468  1.00  0.88           N  
ATOM    368  CA  GLU A  28      11.590   8.943 -29.176  1.00  0.88           C  
ATOM    369  C   GLU A  28      10.690   8.007 -28.313  1.00  0.88           C  
ATOM    370  O   GLU A  28       9.486   7.908 -28.548  1.00  0.88           O  
ATOM    371  CB  GLU A  28      11.898   8.287 -30.537  1.00  0.88           C  
ATOM    372  CG  GLU A  28      12.508   6.883 -30.467  1.00  0.88           C  
ATOM    373  CD  GLU A  28      12.863   6.308 -31.834  1.00  0.88           C  
ATOM    374  OE1 GLU A  28      12.530   6.920 -32.822  1.00  0.88           O  
ATOM    375  OE2 GLU A  28      13.469   5.256 -31.885  1.00  0.88           O  
ATOM    376  H   GLU A  28      13.717   9.036 -28.893  1.00  0.88           H  
ATOM    377  HA  GLU A  28      11.037   9.865 -29.358  1.00  0.88           H  
ATOM    378 1HB  GLU A  28      10.986   8.227 -31.127  1.00  0.88           H  
ATOM    379 2HB  GLU A  28      12.601   8.916 -31.082  1.00  0.88           H  
ATOM    380 1HG  GLU A  28      13.393   6.916 -29.846  1.00  0.88           H  
ATOM    381 2HG  GLU A  28      11.788   6.225 -29.988  1.00  0.88           H  
ATOM    382  N   TYR A  29      11.288   7.334 -27.306  1.00  0.86           N  
ATOM    383  CA  TYR A  29      10.579   6.433 -26.387  1.00  0.86           C  
ATOM    384  C   TYR A  29      10.227   7.106 -25.048  1.00  0.86           C  
ATOM    385  O   TYR A  29       9.772   6.443 -24.105  1.00  0.86           O  
ATOM    386  CB  TYR A  29      11.425   5.202 -26.081  1.00  0.86           C  
ATOM    387  CG  TYR A  29      11.661   4.316 -27.240  1.00  0.86           C  
ATOM    388  CD1 TYR A  29      12.869   4.364 -27.906  1.00  0.86           C  
ATOM    389  CD2 TYR A  29      10.665   3.445 -27.654  1.00  0.86           C  
ATOM    390  CE1 TYR A  29      13.078   3.561 -28.992  1.00  0.86           C  
ATOM    391  CE2 TYR A  29      10.881   2.633 -28.742  1.00  0.86           C  
ATOM    392  CZ  TYR A  29      12.082   2.695 -29.416  1.00  0.86           C  
ATOM    393  OH  TYR A  29      12.299   1.903 -30.515  1.00  0.86           O  
ATOM    394  H   TYR A  29      12.293   7.454 -27.186  1.00  0.86           H  
ATOM    395  HA  TYR A  29       9.650   6.122 -26.860  1.00  0.86           H  
ATOM    396 1HB  TYR A  29      12.398   5.509 -25.672  1.00  0.86           H  
ATOM    397 2HB  TYR A  29      10.916   4.637 -25.328  1.00  0.86           H  
ATOM    398  HD1 TYR A  29      13.652   5.046 -27.578  1.00  0.86           H  
ATOM    399  HD2 TYR A  29       9.713   3.407 -27.122  1.00  0.86           H  
ATOM    400  HE1 TYR A  29      14.020   3.612 -29.527  1.00  0.86           H  
ATOM    401  HE2 TYR A  29      10.102   1.949 -29.076  1.00  0.86           H  
ATOM    402  HH  TYR A  29      13.079   2.225 -30.985  1.00  0.86           H  
ATOM    403  N   LEU A  30      10.440   8.413 -24.985  1.00  0.84           N  
ATOM    404  CA  LEU A  30      10.156   9.251 -23.833  1.00  0.84           C  
ATOM    405  C   LEU A  30       8.778   9.841 -24.067  1.00  0.84           C  
ATOM    406  O   LEU A  30       8.528  10.437 -25.115  1.00  0.84           O  
ATOM    407  CB  LEU A  30      11.224  10.345 -23.745  1.00  0.84           C  
ATOM    408  CG  LEU A  30      11.171  11.341 -22.644  1.00  0.84           C  
ATOM    409  CD1 LEU A  30      11.386  10.696 -21.394  1.00  0.84           C  
ATOM    410  CD2 LEU A  30      12.248  12.320 -22.856  1.00  0.84           C  
ATOM    411  H   LEU A  30      10.826   8.886 -25.797  1.00  0.84           H  
ATOM    412  HA  LEU A  30      10.153   8.649 -22.925  1.00  0.84           H  
ATOM    413 1HB  LEU A  30      12.204   9.867 -23.719  1.00  0.84           H  
ATOM    414 2HB  LEU A  30      11.158  10.934 -24.640  1.00  0.84           H  
ATOM    415  HG  LEU A  30      10.202  11.827 -22.631  1.00  0.84           H  
ATOM    416 1HD1 LEU A  30      11.372  11.430 -20.609  1.00  0.84           H  
ATOM    417 2HD1 LEU A  30      10.603   9.961 -21.236  1.00  0.84           H  
ATOM    418 3HD1 LEU A  30      12.352  10.216 -21.429  1.00  0.84           H  
ATOM    419 1HD2 LEU A  30      12.221  13.060 -22.057  1.00  0.84           H  
ATOM    420 2HD2 LEU A  30      13.209  11.798 -22.851  1.00  0.84           H  
ATOM    421 3HD2 LEU A  30      12.112  12.802 -23.813  1.00  0.84           H  
ATOM    422  N   THR A  31       7.861   9.670 -23.129  1.00  0.83           N  
ATOM    423  CA  THR A  31       6.518  10.155 -23.391  1.00  0.83           C  
ATOM    424  C   THR A  31       6.507  11.664 -23.362  1.00  0.83           C  
ATOM    425  O   THR A  31       7.346  12.271 -22.699  1.00  0.83           O  
ATOM    426  CB  THR A  31       5.547   9.611 -22.323  1.00  0.83           C  
ATOM    427  OG1 THR A  31       5.928  10.104 -21.003  1.00  0.83           O  
ATOM    428  CG2 THR A  31       5.640   8.090 -22.319  1.00  0.83           C  
ATOM    429  H   THR A  31       8.086   9.190 -22.269  1.00  0.83           H  
ATOM    430  HA  THR A  31       6.202   9.818 -24.381  1.00  0.83           H  
ATOM    431  HB  THR A  31       4.526   9.915 -22.544  1.00  0.83           H  
ATOM    432  HG1 THR A  31       5.734   9.401 -20.344  1.00  0.83           H  
ATOM    433 1HG2 THR A  31       4.971   7.679 -21.557  1.00  0.83           H  
ATOM    434 2HG2 THR A  31       5.360   7.702 -23.297  1.00  0.83           H  
ATOM    435 3HG2 THR A  31       6.658   7.798 -22.098  1.00  0.83           H  
ATOM    436  N   LEU A  32       5.496  12.274 -23.978  1.00  0.82           N  
ATOM    437  CA  LEU A  32       5.399  13.726 -23.943  1.00  0.82           C  
ATOM    438  C   LEU A  32       5.346  14.244 -22.528  1.00  0.82           C  
ATOM    439  O   LEU A  32       5.925  15.284 -22.214  1.00  0.82           O  
ATOM    440  CB  LEU A  32       4.187  14.233 -24.717  1.00  0.82           C  
ATOM    441  CG  LEU A  32       4.038  15.755 -24.697  1.00  0.82           C  
ATOM    442  CD1 LEU A  32       5.291  16.401 -25.302  1.00  0.82           C  
ATOM    443  CD2 LEU A  32       2.795  16.143 -25.476  1.00  0.82           C  
ATOM    444  H   LEU A  32       4.823  11.732 -24.500  1.00  0.82           H  
ATOM    445  HA  LEU A  32       6.291  14.134 -24.418  1.00  0.82           H  
ATOM    446 1HB  LEU A  32       4.266  13.913 -25.753  1.00  0.82           H  
ATOM    447 2HB  LEU A  32       3.285  13.802 -24.284  1.00  0.82           H  
ATOM    448  HG  LEU A  32       3.944  16.097 -23.667  1.00  0.82           H  
ATOM    449 1HD1 LEU A  32       5.189  17.487 -25.277  1.00  0.82           H  
ATOM    450 2HD1 LEU A  32       6.163  16.110 -24.723  1.00  0.82           H  
ATOM    451 3HD1 LEU A  32       5.411  16.070 -26.332  1.00  0.82           H  
ATOM    452 1HD2 LEU A  32       2.678  17.227 -25.462  1.00  0.82           H  
ATOM    453 2HD2 LEU A  32       2.891  15.802 -26.507  1.00  0.82           H  
ATOM    454 3HD2 LEU A  32       1.921  15.678 -25.019  1.00  0.82           H  
ATOM    455  N   LYS A  33       4.611  13.555 -21.664  1.00  0.81           N  
ATOM    456  CA  LYS A  33       4.528  14.041 -20.310  1.00  0.81           C  
ATOM    457  C   LYS A  33       5.916  14.027 -19.689  1.00  0.81           C  
ATOM    458  O   LYS A  33       6.306  15.004 -19.056  1.00  0.81           O  
ATOM    459  CB  LYS A  33       3.541  13.239 -19.482  1.00  0.81           C  
ATOM    460  CG  LYS A  33       3.334  13.826 -18.101  1.00  0.81           C  
ATOM    461  CD  LYS A  33       2.234  13.125 -17.352  1.00  0.81           C  
ATOM    462  CE  LYS A  33       1.963  13.823 -16.043  1.00  0.81           C  
ATOM    463  NZ  LYS A  33       0.858  13.193 -15.305  1.00  0.81           N  
ATOM    464  H   LYS A  33       4.144  12.707 -21.946  1.00  0.81           H  
ATOM    465  HA  LYS A  33       4.183  15.075 -20.332  1.00  0.81           H  
ATOM    466 1HB  LYS A  33       2.579  13.198 -19.989  1.00  0.81           H  
ATOM    467 2HB  LYS A  33       3.906  12.219 -19.372  1.00  0.81           H  
ATOM    468 1HG  LYS A  33       4.261  13.740 -17.533  1.00  0.81           H  
ATOM    469 2HG  LYS A  33       3.087  14.884 -18.190  1.00  0.81           H  
ATOM    470 1HD  LYS A  33       1.323  13.124 -17.952  1.00  0.81           H  
ATOM    471 2HD  LYS A  33       2.518  12.096 -17.152  1.00  0.81           H  
ATOM    472 1HE  LYS A  33       2.855  13.807 -15.422  1.00  0.81           H  
ATOM    473 2HE  LYS A  33       1.697  14.859 -16.247  1.00  0.81           H  
ATOM    474 1HZ  LYS A  33       0.706  13.712 -14.429  1.00  0.81           H  
ATOM    475 2HZ  LYS A  33       0.019  13.218 -15.856  1.00  0.81           H  
ATOM    476 3HZ  LYS A  33       1.093  12.243 -15.084  1.00  0.81           H  
ATOM    477  N   ALA A  34       6.686  12.946 -19.898  1.00  0.80           N  
ATOM    478  CA  ALA A  34       8.037  12.876 -19.344  1.00  0.80           C  
ATOM    479  C   ALA A  34       8.913  14.016 -19.878  1.00  0.80           C  
ATOM    480  O   ALA A  34       9.704  14.615 -19.139  1.00  0.80           O  
ATOM    481  CB  ALA A  34       8.638  11.540 -19.681  1.00  0.80           C  
ATOM    482  H   ALA A  34       6.342  12.142 -20.433  1.00  0.80           H  
ATOM    483  HA  ALA A  34       7.974  12.979 -18.262  1.00  0.80           H  
ATOM    484 1HB  ALA A  34       9.614  11.478 -19.266  1.00  0.80           H  
ATOM    485 2HB  ALA A  34       8.015  10.742 -19.275  1.00  0.80           H  
ATOM    486 3HB  ALA A  34       8.688  11.440 -20.755  1.00  0.80           H  
ATOM    487  N   VAL A  35       8.733  14.370 -21.152  1.00  0.79           N  
ATOM    488  CA  VAL A  35       9.487  15.476 -21.731  1.00  0.79           C  
ATOM    489  C   VAL A  35       9.147  16.766 -21.007  1.00  0.79           C  
ATOM    490  O   VAL A  35      10.033  17.530 -20.601  1.00  0.79           O  
ATOM    491  CB  VAL A  35       9.139  15.660 -23.220  1.00  0.79           C  
ATOM    492  CG1 VAL A  35       9.740  16.927 -23.727  1.00  0.79           C  
ATOM    493  CG2 VAL A  35       9.641  14.513 -24.016  1.00  0.79           C  
ATOM    494  H   VAL A  35       8.079  13.836 -21.729  1.00  0.79           H  
ATOM    495  HA  VAL A  35      10.553  15.270 -21.625  1.00  0.79           H  
ATOM    496  HB  VAL A  35       8.069  15.736 -23.323  1.00  0.79           H  
ATOM    497 1HG1 VAL A  35       9.474  17.060 -24.773  1.00  0.79           H  
ATOM    498 2HG1 VAL A  35       9.350  17.758 -23.145  1.00  0.79           H  
ATOM    499 3HG1 VAL A  35      10.815  16.891 -23.629  1.00  0.79           H  
ATOM    500 1HG2 VAL A  35       9.382  14.654 -25.064  1.00  0.79           H  
ATOM    501 2HG2 VAL A  35      10.707  14.476 -23.911  1.00  0.79           H  
ATOM    502 3HG2 VAL A  35       9.192  13.598 -23.656  1.00  0.79           H  
ATOM    503  N   ASN A  36       7.849  16.990 -20.816  1.00  0.78           N  
ATOM    504  CA  ASN A  36       7.377  18.182 -20.144  1.00  0.78           C  
ATOM    505  C   ASN A  36       7.830  18.220 -18.686  1.00  0.78           C  
ATOM    506  O   ASN A  36       8.095  19.302 -18.146  1.00  0.78           O  
ATOM    507  CB  ASN A  36       5.880  18.292 -20.297  1.00  0.78           C  
ATOM    508  CG  ASN A  36       5.498  18.699 -21.720  1.00  0.78           C  
ATOM    509  OD1 ASN A  36       6.319  19.246 -22.474  1.00  0.78           O  
ATOM    510  ND2 ASN A  36       4.268  18.464 -22.086  1.00  0.78           N  
ATOM    511  H   ASN A  36       7.169  16.315 -21.169  1.00  0.78           H  
ATOM    512  HA  ASN A  36       7.822  19.044 -20.637  1.00  0.78           H  
ATOM    513 1HB  ASN A  36       5.424  17.328 -20.071  1.00  0.78           H  
ATOM    514 2HB  ASN A  36       5.487  19.022 -19.591  1.00  0.78           H  
ATOM    515 1HD2 ASN A  36       3.965  18.737 -22.999  1.00  0.78           H  
ATOM    516 2HD2 ASN A  36       3.633  18.027 -21.453  1.00  0.78           H  
ATOM    517  N   VAL A  37       7.967  17.049 -18.050  1.00  0.78           N  
ATOM    518  CA  VAL A  37       8.475  17.029 -16.689  1.00  0.78           C  
ATOM    519  C   VAL A  37       9.911  17.492 -16.659  1.00  0.78           C  
ATOM    520  O   VAL A  37      10.251  18.394 -15.908  1.00  0.78           O  
ATOM    521  CB  VAL A  37       8.449  15.639 -16.044  1.00  0.78           C  
ATOM    522  CG1 VAL A  37       9.200  15.715 -14.723  1.00  0.78           C  
ATOM    523  CG2 VAL A  37       7.043  15.193 -15.782  1.00  0.78           C  
ATOM    524  H   VAL A  37       7.693  16.182 -18.513  1.00  0.78           H  
ATOM    525  HA  VAL A  37       7.870  17.705 -16.082  1.00  0.78           H  
ATOM    526  HB  VAL A  37       8.954  14.923 -16.693  1.00  0.78           H  
ATOM    527 1HG1 VAL A  37       9.199  14.748 -14.256  1.00  0.78           H  
ATOM    528 2HG1 VAL A  37      10.227  16.031 -14.901  1.00  0.78           H  
ATOM    529 3HG1 VAL A  37       8.709  16.436 -14.073  1.00  0.78           H  
ATOM    530 1HG2 VAL A  37       7.080  14.220 -15.310  1.00  0.78           H  
ATOM    531 2HG2 VAL A  37       6.558  15.907 -15.122  1.00  0.78           H  
ATOM    532 3HG2 VAL A  37       6.494  15.130 -16.703  1.00  0.78           H  
ATOM    533  N   PHE A  38      10.745  16.953 -17.541  1.00  0.78           N  
ATOM    534  CA  PHE A  38      12.150  17.336 -17.528  1.00  0.78           C  
ATOM    535  C   PHE A  38      12.308  18.831 -17.774  1.00  0.78           C  
ATOM    536  O   PHE A  38      13.065  19.507 -17.078  1.00  0.78           O  
ATOM    537  CB  PHE A  38      12.901  16.530 -18.578  1.00  0.78           C  
ATOM    538  CG  PHE A  38      13.125  15.137 -18.170  1.00  0.78           C  
ATOM    539  CD1 PHE A  38      13.354  14.817 -16.835  1.00  0.78           C  
ATOM    540  CD2 PHE A  38      13.091  14.133 -19.107  1.00  0.78           C  
ATOM    541  CE1 PHE A  38      13.554  13.518 -16.463  1.00  0.78           C  
ATOM    542  CE2 PHE A  38      13.285  12.848 -18.737  1.00  0.78           C  
ATOM    543  CZ  PHE A  38      13.520  12.537 -17.414  1.00  0.78           C  
ATOM    544  H   PHE A  38      10.407  16.234 -18.182  1.00  0.78           H  
ATOM    545  HA  PHE A  38      12.561  17.099 -16.551  1.00  0.78           H  
ATOM    546 1HB  PHE A  38      12.348  16.534 -19.522  1.00  0.78           H  
ATOM    547 2HB  PHE A  38      13.860  16.982 -18.747  1.00  0.78           H  
ATOM    548  HD1 PHE A  38      13.375  15.610 -16.089  1.00  0.78           H  
ATOM    549  HD2 PHE A  38      12.905  14.386 -20.149  1.00  0.78           H  
ATOM    550  HE1 PHE A  38      13.735  13.261 -15.421  1.00  0.78           H  
ATOM    551  HE2 PHE A  38      13.260  12.067 -19.484  1.00  0.78           H  
ATOM    552  HZ  PHE A  38      13.672  11.506 -17.125  1.00  0.78           H  
ATOM    553  N   ARG A  39      11.503  19.374 -18.680  1.00  0.78           N  
ATOM    554  CA  ARG A  39      11.531  20.795 -19.018  1.00  0.78           C  
ATOM    555  C   ARG A  39      10.986  21.691 -17.892  1.00  0.78           C  
ATOM    556  O   ARG A  39      11.100  22.919 -17.960  1.00  0.78           O  
ATOM    557  CB  ARG A  39      10.709  21.048 -20.270  1.00  0.78           C  
ATOM    558  CG  ARG A  39      11.269  20.488 -21.577  1.00  0.78           C  
ATOM    559  CD  ARG A  39      10.327  20.714 -22.681  1.00  0.78           C  
ATOM    560  NE  ARG A  39      10.854  20.298 -23.968  1.00  0.78           N  
ATOM    561  CZ  ARG A  39      10.097  20.144 -25.071  1.00  0.78           C  
ATOM    562  NH1 ARG A  39       8.795  20.348 -25.012  1.00  0.78           N  
ATOM    563  NH2 ARG A  39      10.658  19.788 -26.206  1.00  0.78           N  
ATOM    564  H   ARG A  39      10.876  18.764 -19.210  1.00  0.78           H  
ATOM    565  HA  ARG A  39      12.563  21.084 -19.210  1.00  0.78           H  
ATOM    566 1HB  ARG A  39       9.719  20.620 -20.132  1.00  0.78           H  
ATOM    567 2HB  ARG A  39      10.586  22.121 -20.402  1.00  0.78           H  
ATOM    568 1HG  ARG A  39      12.174  20.974 -21.828  1.00  0.78           H  
ATOM    569 2HG  ARG A  39      11.452  19.420 -21.479  1.00  0.78           H  
ATOM    570 1HD  ARG A  39       9.415  20.150 -22.487  1.00  0.78           H  
ATOM    571 2HD  ARG A  39      10.090  21.773 -22.740  1.00  0.78           H  
ATOM    572  HE  ARG A  39      11.875  20.142 -24.057  1.00  0.78           H  
ATOM    573 1HH1 ARG A  39       8.364  20.618 -24.135  1.00  0.78           H  
ATOM    574 2HH1 ARG A  39       8.227  20.232 -25.838  1.00  0.78           H  
ATOM    575 1HH2 ARG A  39      11.663  19.636 -26.235  1.00  0.78           H  
ATOM    576 2HH2 ARG A  39      10.098  19.671 -27.035  1.00  0.78           H  
ATOM    577  N   SER A  40      10.322  21.087 -16.901  1.00  0.77           N  
ATOM    578  CA  SER A  40       9.701  21.807 -15.809  1.00  0.77           C  
ATOM    579  C   SER A  40      10.424  21.625 -14.475  1.00  0.77           C  
ATOM    580  O   SER A  40       9.899  22.040 -13.440  1.00  0.77           O  
ATOM    581  CB  SER A  40       8.274  21.348 -15.635  1.00  0.77           C  
ATOM    582  OG  SER A  40       7.516  21.585 -16.790  1.00  0.77           O  
ATOM    583  H   SER A  40      10.265  20.073 -16.869  1.00  0.77           H  
ATOM    584  HA  SER A  40       9.704  22.869 -16.055  1.00  0.77           H  
ATOM    585 1HB  SER A  40       8.264  20.281 -15.402  1.00  0.77           H  
ATOM    586 2HB  SER A  40       7.830  21.872 -14.792  1.00  0.77           H  
ATOM    587  HG  SER A  40       7.734  20.836 -17.398  1.00  0.77           H  
ATOM    588  N   VAL A  41      11.617  21.023 -14.472  1.00  0.75           N  
ATOM    589  CA  VAL A  41      12.322  20.837 -13.199  1.00  0.75           C  
ATOM    590  C   VAL A  41      13.636  21.582 -13.171  1.00  0.75           C  
ATOM    591  O   VAL A  41      14.129  22.044 -14.193  1.00  0.75           O  
ATOM    592  CB  VAL A  41      12.546  19.347 -12.845  1.00  0.75           C  
ATOM    593  CG1 VAL A  41      11.198  18.642 -12.670  1.00  0.75           C  
ATOM    594  CG2 VAL A  41      13.379  18.680 -13.882  1.00  0.75           C  
ATOM    595  H   VAL A  41      12.031  20.674 -15.344  1.00  0.75           H  
ATOM    596  HA  VAL A  41      11.705  21.250 -12.403  1.00  0.75           H  
ATOM    597  HB  VAL A  41      13.066  19.285 -11.913  1.00  0.75           H  
ATOM    598 1HG1 VAL A  41      11.353  17.615 -12.393  1.00  0.75           H  
ATOM    599 2HG1 VAL A  41      10.634  19.141 -11.884  1.00  0.75           H  
ATOM    600 3HG1 VAL A  41      10.639  18.682 -13.583  1.00  0.75           H  
ATOM    601 1HG2 VAL A  41      13.540  17.645 -13.597  1.00  0.75           H  
ATOM    602 2HG2 VAL A  41      12.859  18.724 -14.816  1.00  0.75           H  
ATOM    603 3HG2 VAL A  41      14.339  19.189 -13.965  1.00  0.75           H  
ATOM    604  N   ASP A  42      14.175  21.740 -11.969  1.00  0.73           N  
ATOM    605  CA  ASP A  42      15.424  22.440 -11.765  1.00  0.73           C  
ATOM    606  C   ASP A  42      16.577  21.453 -11.715  1.00  0.73           C  
ATOM    607  O   ASP A  42      17.694  21.771 -12.135  1.00  0.73           O  
ATOM    608  CB  ASP A  42      15.346  23.195 -10.445  1.00  0.73           C  
ATOM    609  CG  ASP A  42      14.236  24.256 -10.410  1.00  0.73           C  
ATOM    610  OD1 ASP A  42      14.231  25.120 -11.254  1.00  0.73           O  
ATOM    611  OD2 ASP A  42      13.376  24.167  -9.540  1.00  0.73           O  
ATOM    612  H   ASP A  42      13.725  21.329 -11.159  1.00  0.73           H  
ATOM    613  HA  ASP A  42      15.586  23.133 -12.591  1.00  0.73           H  
ATOM    614 1HB  ASP A  42      15.166  22.479  -9.642  1.00  0.73           H  
ATOM    615 2HB  ASP A  42      16.301  23.675 -10.249  1.00  0.73           H  
ATOM    616  N   VAL A  43      16.291  20.266 -11.167  1.00  0.71           N  
ATOM    617  CA  VAL A  43      17.281  19.207 -10.999  1.00  0.71           C  
ATOM    618  C   VAL A  43      16.786  17.850 -11.513  1.00  0.71           C  
ATOM    619  O   VAL A  43      15.678  17.419 -11.179  1.00  0.71           O  
ATOM    620  CB  VAL A  43      17.681  19.061  -9.504  1.00  0.71           C  
ATOM    621  CG1 VAL A  43      18.690  17.912  -9.337  1.00  0.71           C  
ATOM    622  CG2 VAL A  43      18.289  20.378  -8.979  1.00  0.71           C  
ATOM    623  H   VAL A  43      15.342  20.110 -10.829  1.00  0.71           H  
ATOM    624  HA  VAL A  43      18.171  19.482 -11.562  1.00  0.71           H  
ATOM    625  HB  VAL A  43      16.802  18.814  -8.924  1.00  0.71           H  
ATOM    626 1HG1 VAL A  43      18.951  17.815  -8.289  1.00  0.71           H  
ATOM    627 2HG1 VAL A  43      18.254  16.975  -9.683  1.00  0.71           H  
ATOM    628 3HG1 VAL A  43      19.585  18.132  -9.921  1.00  0.71           H  
ATOM    629 1HG2 VAL A  43      18.565  20.265  -7.938  1.00  0.71           H  
ATOM    630 2HG2 VAL A  43      19.176  20.622  -9.553  1.00  0.71           H  
ATOM    631 3HG2 VAL A  43      17.569  21.182  -9.069  1.00  0.71           H  
ATOM    632  N   VAL A  44      17.618  17.178 -12.298  1.00  0.72           N  
ATOM    633  CA  VAL A  44      17.314  15.836 -12.771  1.00  0.72           C  
ATOM    634  C   VAL A  44      18.332  14.868 -12.198  1.00  0.72           C  
ATOM    635  O   VAL A  44      19.541  15.052 -12.363  1.00  0.72           O  
ATOM    636  CB  VAL A  44      17.364  15.717 -14.308  1.00  0.72           C  
ATOM    637  CG1 VAL A  44      17.076  14.256 -14.710  1.00  0.72           C  
ATOM    638  CG2 VAL A  44      16.343  16.640 -14.953  1.00  0.72           C  
ATOM    639  H   VAL A  44      18.501  17.610 -12.547  1.00  0.72           H  
ATOM    640  HA  VAL A  44      16.320  15.551 -12.429  1.00  0.72           H  
ATOM    641  HB  VAL A  44      18.360  15.984 -14.654  1.00  0.72           H  
ATOM    642 1HG1 VAL A  44      17.119  14.149 -15.776  1.00  0.72           H  
ATOM    643 2HG1 VAL A  44      17.815  13.599 -14.262  1.00  0.72           H  
ATOM    644 3HG1 VAL A  44      16.084  13.974 -14.359  1.00  0.72           H  
ATOM    645 1HG2 VAL A  44      16.393  16.546 -16.039  1.00  0.72           H  
ATOM    646 2HG2 VAL A  44      15.350  16.368 -14.611  1.00  0.72           H  
ATOM    647 3HG2 VAL A  44      16.552  17.664 -14.671  1.00  0.72           H  
ATOM    648  N   PHE A  45      17.844  13.848 -11.531  1.00  0.75           N  
ATOM    649  CA  PHE A  45      18.711  12.850 -10.973  1.00  0.75           C  
ATOM    650  C   PHE A  45      18.736  11.681 -11.922  1.00  0.75           C  
ATOM    651  O   PHE A  45      17.707  11.339 -12.513  1.00  0.75           O  
ATOM    652  CB  PHE A  45      18.213  12.381  -9.623  1.00  0.75           C  
ATOM    653  CG  PHE A  45      18.250  13.415  -8.558  1.00  0.75           C  
ATOM    654  CD1 PHE A  45      17.113  14.129  -8.234  1.00  0.75           C  
ATOM    655  CD2 PHE A  45      19.408  13.681  -7.877  1.00  0.75           C  
ATOM    656  CE1 PHE A  45      17.155  15.076  -7.237  1.00  0.75           C  
ATOM    657  CE2 PHE A  45      19.442  14.620  -6.891  1.00  0.75           C  
ATOM    658  CZ  PHE A  45      18.316  15.316  -6.566  1.00  0.75           C  
ATOM    659  H   PHE A  45      16.843  13.766 -11.414  1.00  0.75           H  
ATOM    660  HA  PHE A  45      19.713  13.257 -10.873  1.00  0.75           H  
ATOM    661 1HB  PHE A  45      17.191  12.020  -9.709  1.00  0.75           H  
ATOM    662 2HB  PHE A  45      18.815  11.560  -9.326  1.00  0.75           H  
ATOM    663  HD1 PHE A  45      16.183  13.928  -8.770  1.00  0.75           H  
ATOM    664  HD2 PHE A  45      20.312  13.128  -8.134  1.00  0.75           H  
ATOM    665  HE1 PHE A  45      16.273  15.621  -6.974  1.00  0.75           H  
ATOM    666  HE2 PHE A  45      20.367  14.809  -6.367  1.00  0.75           H  
ATOM    667  HZ  PHE A  45      18.338  16.053  -5.780  1.00  0.75           H  
ATOM    668  N   THR A  46      19.889  11.062 -12.056  1.00  0.82           N  
ATOM    669  CA  THR A  46      19.993   9.899 -12.922  1.00  0.82           C  
ATOM    670  C   THR A  46      20.586   8.710 -12.175  1.00  0.82           C  
ATOM    671  O   THR A  46      21.316   8.872 -11.194  1.00  0.82           O  
ATOM    672  CB  THR A  46      20.835  10.252 -14.163  1.00  0.82           C  
ATOM    673  OG1 THR A  46      22.167  10.595 -13.747  1.00  0.82           O  
ATOM    674  CG2 THR A  46      20.212  11.468 -14.910  1.00  0.82           C  
ATOM    675  H   THR A  46      20.701  11.438 -11.560  1.00  0.82           H  
ATOM    676  HA  THR A  46      18.996   9.609 -13.259  1.00  0.82           H  
ATOM    677  HB  THR A  46      20.878   9.391 -14.838  1.00  0.82           H  
ATOM    678  HG1 THR A  46      22.757  10.655 -14.519  1.00  0.82           H  
ATOM    679 1HG2 THR A  46      20.812  11.712 -15.761  1.00  0.82           H  
ATOM    680 2HG2 THR A  46      19.206  11.221 -15.234  1.00  0.82           H  
ATOM    681 3HG2 THR A  46      20.179  12.332 -14.250  1.00  0.82           H  
ATOM    682  N   VAL A  47      20.301   7.506 -12.667  1.00  0.96           N  
ATOM    683  CA  VAL A  47      20.818   6.293 -12.037  1.00  0.96           C  
ATOM    684  C   VAL A  47      22.072   5.754 -12.708  1.00  0.96           C  
ATOM    685  O   VAL A  47      22.088   5.497 -13.928  1.00  0.96           O  
ATOM    686  CB  VAL A  47      19.745   5.203 -12.053  1.00  0.96           C  
ATOM    687  CG1 VAL A  47      20.275   3.924 -11.437  1.00  0.96           C  
ATOM    688  CG2 VAL A  47      18.546   5.700 -11.321  1.00  0.96           C  
ATOM    689  H   VAL A  47      19.692   7.432 -13.471  1.00  0.96           H  
ATOM    690  HA  VAL A  47      21.063   6.523 -10.995  1.00  0.96           H  
ATOM    691  HB  VAL A  47      19.477   4.978 -13.081  1.00  0.96           H  
ATOM    692 1HG1 VAL A  47      19.501   3.158 -11.466  1.00  0.96           H  
ATOM    693 2HG1 VAL A  47      21.146   3.577 -11.993  1.00  0.96           H  
ATOM    694 3HG1 VAL A  47      20.554   4.111 -10.415  1.00  0.96           H  
ATOM    695 1HG2 VAL A  47      17.770   4.936 -11.340  1.00  0.96           H  
ATOM    696 2HG2 VAL A  47      18.827   5.914 -10.294  1.00  0.96           H  
ATOM    697 3HG2 VAL A  47      18.170   6.613 -11.797  1.00  0.96           H  
ATOM    698  N   THR A  48      23.114   5.592 -11.892  1.00  1.16           N  
ATOM    699  CA  THR A  48      24.401   5.111 -12.359  1.00  1.16           C  
ATOM    700  C   THR A  48      24.975   4.053 -11.393  1.00  1.16           C  
ATOM    701  O   THR A  48      24.833   4.177 -10.176  1.00  1.16           O  
ATOM    702  CB  THR A  48      25.335   6.314 -12.494  1.00  1.16           C  
ATOM    703  OG1 THR A  48      24.690   7.291 -13.319  1.00  1.16           O  
ATOM    704  CG2 THR A  48      26.606   5.939 -13.162  1.00  1.16           C  
ATOM    705  H   THR A  48      23.015   5.860 -10.907  1.00  1.16           H  
ATOM    706  HA  THR A  48      24.276   4.656 -13.341  1.00  1.16           H  
ATOM    707  HB  THR A  48      25.542   6.721 -11.513  1.00  1.16           H  
ATOM    708  HG1 THR A  48      24.196   6.846 -14.011  1.00  1.16           H  
ATOM    709 1HG2 THR A  48      27.242   6.804 -13.266  1.00  1.16           H  
ATOM    710 2HG2 THR A  48      27.113   5.211 -12.582  1.00  1.16           H  
ATOM    711 3HG2 THR A  48      26.389   5.537 -14.140  1.00  1.16           H  
ATOM    712  N   GLY A  49      25.601   2.998 -11.915  1.00  1.45           N  
ATOM    713  CA  GLY A  49      26.273   2.076 -11.000  1.00  1.45           C  
ATOM    714  C   GLY A  49      27.669   2.645 -10.709  1.00  1.45           C  
ATOM    715  O   GLY A  49      28.185   3.438 -11.501  1.00  1.45           O  
ATOM    716  H   GLY A  49      25.660   2.872 -12.918  1.00  1.45           H  
ATOM    717 1HA  GLY A  49      25.686   1.980 -10.088  1.00  1.45           H  
ATOM    718 2HA  GLY A  49      26.356   1.086 -11.454  1.00  1.45           H  
ATOM    719  N   PRO A  50      28.392   2.151  -9.698  1.00  1.76           N  
ATOM    720  CA  PRO A  50      29.728   2.598  -9.321  1.00  1.76           C  
ATOM    721  C   PRO A  50      30.809   2.022 -10.223  1.00  1.76           C  
ATOM    722  O   PRO A  50      31.761   1.397  -9.753  1.00  1.76           O  
ATOM    723  CB  PRO A  50      29.848   2.045  -7.903  1.00  1.76           C  
ATOM    724  CG  PRO A  50      29.048   0.768  -7.950  1.00  1.76           C  
ATOM    725  CD  PRO A  50      27.851   1.096  -8.853  1.00  1.76           C  
ATOM    726  HA  PRO A  50      29.758   3.699  -9.325  1.00  1.76           H  
ATOM    727 1HB  PRO A  50      30.908   1.873  -7.661  1.00  1.76           H  
ATOM    728 2HB  PRO A  50      29.469   2.765  -7.171  1.00  1.76           H  
ATOM    729 1HG  PRO A  50      29.666  -0.048  -8.349  1.00  1.76           H  
ATOM    730 2HG  PRO A  50      28.762   0.481  -6.930  1.00  1.76           H  
ATOM    731 1HD  PRO A  50      27.563   0.221  -9.452  1.00  1.76           H  
ATOM    732 2HD  PRO A  50      27.021   1.480  -8.247  1.00  1.76           H  
ATOM    733  N   ASN A  51      30.632   2.204 -11.522  1.00  2.03           N  
ATOM    734  CA  ASN A  51      31.560   1.739 -12.522  1.00  2.03           C  
ATOM    735  C   ASN A  51      31.365   2.540 -13.790  1.00  2.03           C  
ATOM    736  O   ASN A  51      32.076   2.340 -14.776  1.00  2.03           O  
ATOM    737  CB  ASN A  51      31.358   0.251 -12.763  1.00  2.03           C  
ATOM    738  CG  ASN A  51      29.962  -0.098 -13.289  1.00  2.03           C  
ATOM    739  OD1 ASN A  51      29.172   0.769 -13.702  1.00  2.03           O  
ATOM    740  ND2 ASN A  51      29.651  -1.375 -13.270  1.00  2.03           N  
ATOM    741  H   ASN A  51      29.834   2.748 -11.834  1.00  2.03           H  
ATOM    742  HA  ASN A  51      32.578   1.913 -12.170  1.00  2.03           H  
ATOM    743 1HB  ASN A  51      32.096  -0.101 -13.482  1.00  2.03           H  
ATOM    744 2HB  ASN A  51      31.526  -0.296 -11.834  1.00  2.03           H  
ATOM    745 1HD2 ASN A  51      28.757  -1.680 -13.600  1.00  2.03           H  
ATOM    746 2HD2 ASN A  51      30.313  -2.046 -12.929  1.00  2.03           H  
ATOM    747  N   SER A  52      30.407   3.468 -13.746  1.00  2.15           N  
ATOM    748  CA  SER A  52      30.078   4.234 -14.948  1.00  2.15           C  
ATOM    749  C   SER A  52      30.161   5.764 -14.826  1.00  2.15           C  
ATOM    750  O   SER A  52      29.962   6.364 -13.752  1.00  2.15           O  
ATOM    751  CB  SER A  52      28.701   3.823 -15.436  1.00  2.15           C  
ATOM    752  OG  SER A  52      28.678   2.475 -15.847  1.00  2.15           O  
ATOM    753  H   SER A  52      29.855   3.564 -12.889  1.00  2.15           H  
ATOM    754  HA  SER A  52      30.788   3.943 -15.723  1.00  2.15           H  
ATOM    755 1HB  SER A  52      27.996   3.946 -14.631  1.00  2.15           H  
ATOM    756 2HB  SER A  52      28.391   4.470 -16.256  1.00  2.15           H  
ATOM    757  HG  SER A  52      28.865   1.934 -15.053  1.00  2.15           H  
ATOM    758  N   ASP A  53      30.471   6.380 -15.977  1.00  2.07           N  
ATOM    759  CA  ASP A  53      30.606   7.826 -16.116  1.00  2.07           C  
ATOM    760  C   ASP A  53      29.287   8.577 -16.341  1.00  2.07           C  
ATOM    761  O   ASP A  53      28.944   9.457 -15.547  1.00  2.07           O  
ATOM    762  CB  ASP A  53      31.617   8.130 -17.239  1.00  2.07           C  
ATOM    763  CG  ASP A  53      31.294   7.468 -18.617  1.00  2.07           C  
ATOM    764  OD1 ASP A  53      30.312   6.747 -18.707  1.00  2.07           O  
ATOM    765  OD2 ASP A  53      32.033   7.693 -19.545  1.00  2.07           O  
ATOM    766  H   ASP A  53      30.631   5.801 -16.790  1.00  2.07           H  
ATOM    767  HA  ASP A  53      31.049   8.201 -15.196  1.00  2.07           H  
ATOM    768 1HB  ASP A  53      31.661   9.210 -17.387  1.00  2.07           H  
ATOM    769 2HB  ASP A  53      32.609   7.808 -16.929  1.00  2.07           H  
ATOM    770  N   PHE A  54      28.540   8.196 -17.380  1.00  1.83           N  
ATOM    771  CA  PHE A  54      27.280   8.859 -17.731  1.00  1.83           C  
ATOM    772  C   PHE A  54      26.064   7.938 -17.828  1.00  1.83           C  
ATOM    773  O   PHE A  54      24.975   8.389 -18.181  1.00  1.83           O  
ATOM    774  CB  PHE A  54      27.439   9.590 -19.059  1.00  1.83           C  
ATOM    775  CG  PHE A  54      28.505  10.641 -19.032  1.00  1.83           C  
ATOM    776  CD1 PHE A  54      29.738  10.412 -19.617  1.00  1.83           C  
ATOM    777  CD2 PHE A  54      28.281  11.859 -18.414  1.00  1.83           C  
ATOM    778  CE1 PHE A  54      30.726  11.374 -19.584  1.00  1.83           C  
ATOM    779  CE2 PHE A  54      29.262  12.825 -18.379  1.00  1.83           C  
ATOM    780  CZ  PHE A  54      30.490  12.582 -18.966  1.00  1.83           C  
ATOM    781  H   PHE A  54      28.914   7.461 -17.977  1.00  1.83           H  
ATOM    782  HA  PHE A  54      27.064   9.601 -16.956  1.00  1.83           H  
ATOM    783 1HB  PHE A  54      27.691   8.868 -19.842  1.00  1.83           H  
ATOM    784 2HB  PHE A  54      26.497  10.060 -19.331  1.00  1.83           H  
ATOM    785  HD1 PHE A  54      29.930   9.451 -20.107  1.00  1.83           H  
ATOM    786  HD2 PHE A  54      27.307  12.050 -17.943  1.00  1.83           H  
ATOM    787  HE1 PHE A  54      31.691  11.170 -20.049  1.00  1.83           H  
ATOM    788  HE2 PHE A  54      29.070  13.779 -17.888  1.00  1.83           H  
ATOM    789  HZ  PHE A  54      31.268  13.344 -18.940  1.00  1.83           H  
ATOM    790  N   SER A  55      26.235   6.658 -17.524  1.00  1.53           N  
ATOM    791  CA  SER A  55      25.145   5.692 -17.644  1.00  1.53           C  
ATOM    792  C   SER A  55      24.476   5.786 -19.028  1.00  1.53           C  
ATOM    793  O   SER A  55      25.125   6.101 -20.026  1.00  1.53           O  
ATOM    794  CB  SER A  55      24.133   5.960 -16.518  1.00  1.53           C  
ATOM    795  OG  SER A  55      23.135   4.980 -16.450  1.00  1.53           O  
ATOM    796  H   SER A  55      27.144   6.346 -17.219  1.00  1.53           H  
ATOM    797  HA  SER A  55      25.555   4.691 -17.519  1.00  1.53           H  
ATOM    798 1HB  SER A  55      24.668   5.984 -15.597  1.00  1.53           H  
ATOM    799 2HB  SER A  55      23.678   6.930 -16.641  1.00  1.53           H  
ATOM    800  HG  SER A  55      22.691   5.115 -15.562  1.00  1.53           H  
ATOM    801  N   ILE A  56      23.188   5.479 -19.070  1.00  1.26           N  
ATOM    802  CA  ILE A  56      22.381   5.596 -20.277  1.00  1.26           C  
ATOM    803  C   ILE A  56      21.343   6.690 -20.106  1.00  1.26           C  
ATOM    804  O   ILE A  56      21.123   7.517 -20.996  1.00  1.26           O  
ATOM    805  CB  ILE A  56      21.653   4.309 -20.611  1.00  1.26           C  
ATOM    806  CG1 ILE A  56      22.642   3.169 -20.919  1.00  1.26           C  
ATOM    807  CG2 ILE A  56      20.770   4.595 -21.791  1.00  1.26           C  
ATOM    808  CD1 ILE A  56      21.989   1.799 -21.020  1.00  1.26           C  
ATOM    809  H   ILE A  56      22.776   5.159 -18.208  1.00  1.26           H  
ATOM    810  HA  ILE A  56      23.025   5.861 -21.110  1.00  1.26           H  
ATOM    811  HB  ILE A  56      21.064   4.011 -19.761  1.00  1.26           H  
ATOM    812 1HG1 ILE A  56      23.134   3.386 -21.866  1.00  1.26           H  
ATOM    813 2HG1 ILE A  56      23.395   3.132 -20.136  1.00  1.26           H  
ATOM    814 1HG2 ILE A  56      20.206   3.708 -22.057  1.00  1.26           H  
ATOM    815 2HG2 ILE A  56      20.087   5.399 -21.541  1.00  1.26           H  
ATOM    816 3HG2 ILE A  56      21.393   4.902 -22.626  1.00  1.26           H  
ATOM    817 1HD1 ILE A  56      22.745   1.046 -21.244  1.00  1.26           H  
ATOM    818 2HD1 ILE A  56      21.512   1.558 -20.072  1.00  1.26           H  
ATOM    819 3HD1 ILE A  56      21.245   1.810 -21.803  1.00  1.26           H  
ATOM    820  N   SER A  57      20.694   6.679 -18.949  1.00  1.06           N  
ATOM    821  CA  SER A  57      19.607   7.592 -18.671  1.00  1.06           C  
ATOM    822  C   SER A  57      20.015   9.043 -18.853  1.00  1.06           C  
ATOM    823  O   SER A  57      19.282   9.818 -19.466  1.00  1.06           O  
ATOM    824  CB  SER A  57      19.100   7.351 -17.257  1.00  1.06           C  
ATOM    825  OG  SER A  57      18.089   8.248 -16.910  1.00  1.06           O  
ATOM    826  H   SER A  57      20.951   5.995 -18.253  1.00  1.06           H  
ATOM    827  HA  SER A  57      18.818   7.378 -19.378  1.00  1.06           H  
ATOM    828 1HB  SER A  57      18.726   6.330 -17.177  1.00  1.06           H  
ATOM    829 2HB  SER A  57      19.925   7.450 -16.555  1.00  1.06           H  
ATOM    830  HG  SER A  57      17.809   8.009 -15.995  1.00  1.06           H  
ATOM    831  N   GLU A  58      21.179   9.428 -18.334  1.00  0.92           N  
ATOM    832  CA  GLU A  58      21.597  10.816 -18.462  1.00  0.92           C  
ATOM    833  C   GLU A  58      21.743  11.225 -19.920  1.00  0.92           C  
ATOM    834  O   GLU A  58      21.331  12.319 -20.302  1.00  0.92           O  
ATOM    835  CB  GLU A  58      22.902  11.050 -17.705  1.00  0.92           C  
ATOM    836  CG  GLU A  58      23.389  12.487 -17.698  1.00  0.92           C  
ATOM    837  CD  GLU A  58      24.570  12.703 -16.775  1.00  0.92           C  
ATOM    838  OE1 GLU A  58      24.886  11.817 -16.021  1.00  0.92           O  
ATOM    839  OE2 GLU A  58      25.168  13.757 -16.847  1.00  0.92           O  
ATOM    840  H   GLU A  58      21.768   8.760 -17.858  1.00  0.92           H  
ATOM    841  HA  GLU A  58      20.826  11.446 -18.025  1.00  0.92           H  
ATOM    842 1HB  GLU A  58      22.804  10.700 -16.681  1.00  0.92           H  
ATOM    843 2HB  GLU A  58      23.677  10.468 -18.171  1.00  0.92           H  
ATOM    844 1HG  GLU A  58      23.683  12.750 -18.709  1.00  0.92           H  
ATOM    845 2HG  GLU A  58      22.572  13.142 -17.403  1.00  0.92           H  
ATOM    846  N   ALA A  59      22.301  10.345 -20.753  1.00  0.85           N  
ATOM    847  CA  ALA A  59      22.470  10.651 -22.168  1.00  0.85           C  
ATOM    848  C   ALA A  59      21.116  10.886 -22.828  1.00  0.85           C  
ATOM    849  O   ALA A  59      20.937  11.814 -23.634  1.00  0.85           O  
ATOM    850  CB  ALA A  59      23.196   9.506 -22.857  1.00  0.85           C  
ATOM    851  H   ALA A  59      22.606   9.449 -20.399  1.00  0.85           H  
ATOM    852  HA  ALA A  59      23.056  11.564 -22.257  1.00  0.85           H  
ATOM    853 1HB  ALA A  59      23.333   9.745 -23.911  1.00  0.85           H  
ATOM    854 2HB  ALA A  59      24.168   9.358 -22.385  1.00  0.85           H  
ATOM    855 3HB  ALA A  59      22.609   8.594 -22.766  1.00  0.85           H  
ATOM    856  N   VAL A  60      20.139  10.067 -22.450  1.00  0.82           N  
ATOM    857  CA  VAL A  60      18.813  10.204 -23.018  1.00  0.82           C  
ATOM    858  C   VAL A  60      18.162  11.497 -22.591  1.00  0.82           C  
ATOM    859  O   VAL A  60      17.605  12.207 -23.421  1.00  0.82           O  
ATOM    860  CB  VAL A  60      17.917   9.044 -22.611  1.00  0.82           C  
ATOM    861  CG1 VAL A  60      16.450   9.316 -23.069  1.00  0.82           C  
ATOM    862  CG2 VAL A  60      18.444   7.754 -23.226  1.00  0.82           C  
ATOM    863  H   VAL A  60      20.339   9.319 -21.781  1.00  0.82           H  
ATOM    864  HA  VAL A  60      18.904  10.201 -24.104  1.00  0.82           H  
ATOM    865  HB  VAL A  60      17.944   8.963 -21.541  1.00  0.82           H  
ATOM    866 1HG1 VAL A  60      15.804   8.485 -22.771  1.00  0.82           H  
ATOM    867 2HG1 VAL A  60      16.088  10.236 -22.614  1.00  0.82           H  
ATOM    868 3HG1 VAL A  60      16.418   9.409 -24.145  1.00  0.82           H  
ATOM    869 1HG2 VAL A  60      17.811   6.923 -22.911  1.00  0.82           H  
ATOM    870 2HG2 VAL A  60      18.429   7.839 -24.310  1.00  0.82           H  
ATOM    871 3HG2 VAL A  60      19.462   7.583 -22.888  1.00  0.82           H  
ATOM    872  N   VAL A  61      18.251  11.835 -21.309  1.00  0.81           N  
ATOM    873  CA  VAL A  61      17.605  13.052 -20.852  1.00  0.81           C  
ATOM    874  C   VAL A  61      18.298  14.284 -21.421  1.00  0.81           C  
ATOM    875  O   VAL A  61      17.640  15.208 -21.880  1.00  0.81           O  
ATOM    876  CB  VAL A  61      17.584  13.167 -19.342  1.00  0.81           C  
ATOM    877  CG1 VAL A  61      16.966  14.530 -18.980  1.00  0.81           C  
ATOM    878  CG2 VAL A  61      16.811  12.028 -18.753  1.00  0.81           C  
ATOM    879  H   VAL A  61      18.738  11.221 -20.653  1.00  0.81           H  
ATOM    880  HA  VAL A  61      16.572  13.040 -21.198  1.00  0.81           H  
ATOM    881  HB  VAL A  61      18.604  13.136 -18.965  1.00  0.81           H  
ATOM    882 1HG1 VAL A  61      16.940  14.666 -17.917  1.00  0.81           H  
ATOM    883 2HG1 VAL A  61      17.547  15.312 -19.430  1.00  0.81           H  
ATOM    884 3HG1 VAL A  61      15.955  14.575 -19.366  1.00  0.81           H  
ATOM    885 1HG2 VAL A  61      16.803  12.130 -17.676  1.00  0.81           H  
ATOM    886 2HG2 VAL A  61      15.814  12.046 -19.133  1.00  0.81           H  
ATOM    887 3HG2 VAL A  61      17.271  11.088 -19.026  1.00  0.81           H  
ATOM    888  N   ARG A  62      19.634  14.301 -21.428  1.00  0.81           N  
ATOM    889  CA  ARG A  62      20.368  15.433 -21.995  1.00  0.81           C  
ATOM    890  C   ARG A  62      20.056  15.650 -23.474  1.00  0.81           C  
ATOM    891  O   ARG A  62      20.138  16.776 -23.965  1.00  0.81           O  
ATOM    892  CB  ARG A  62      21.870  15.284 -21.825  1.00  0.81           C  
ATOM    893  CG  ARG A  62      22.397  15.508 -20.413  1.00  0.81           C  
ATOM    894  CD  ARG A  62      23.869  15.383 -20.376  1.00  0.81           C  
ATOM    895  NE  ARG A  62      24.420  15.590 -19.051  1.00  0.81           N  
ATOM    896  CZ  ARG A  62      24.721  16.773 -18.516  1.00  0.81           C  
ATOM    897  NH1 ARG A  62      24.526  17.897 -19.178  1.00  0.81           N  
ATOM    898  NH2 ARG A  62      25.225  16.771 -17.311  1.00  0.81           N  
ATOM    899  H   ARG A  62      20.160  13.521 -21.038  1.00  0.81           H  
ATOM    900  HA  ARG A  62      20.066  16.330 -21.453  1.00  0.81           H  
ATOM    901 1HB  ARG A  62      22.159  14.272 -22.120  1.00  0.81           H  
ATOM    902 2HB  ARG A  62      22.382  15.977 -22.488  1.00  0.81           H  
ATOM    903 1HG  ARG A  62      22.133  16.509 -20.084  1.00  0.81           H  
ATOM    904 2HG  ARG A  62      21.963  14.773 -19.732  1.00  0.81           H  
ATOM    905 1HD  ARG A  62      24.145  14.380 -20.702  1.00  0.81           H  
ATOM    906 2HD  ARG A  62      24.311  16.117 -21.044  1.00  0.81           H  
ATOM    907  HE  ARG A  62      24.610  14.776 -18.456  1.00  0.81           H  
ATOM    908 1HH1 ARG A  62      24.138  17.871 -20.110  1.00  0.81           H  
ATOM    909 2HH1 ARG A  62      24.767  18.780 -18.756  1.00  0.81           H  
ATOM    910 1HH2 ARG A  62      25.354  15.857 -16.854  1.00  0.81           H  
ATOM    911 2HH2 ARG A  62      25.476  17.630 -16.852  1.00  0.81           H  
ATOM    912  N   SER A  63      19.665  14.583 -24.175  1.00  0.82           N  
ATOM    913  CA  SER A  63      19.319  14.658 -25.585  1.00  0.82           C  
ATOM    914  C   SER A  63      17.918  15.262 -25.813  1.00  0.82           C  
ATOM    915  O   SER A  63      17.529  15.513 -26.958  1.00  0.82           O  
ATOM    916  CB  SER A  63      19.388  13.275 -26.202  1.00  0.82           C  
ATOM    917  OG  SER A  63      20.701  12.772 -26.170  1.00  0.82           O  
ATOM    918  H   SER A  63      19.659  13.663 -23.732  1.00  0.82           H  
ATOM    919  HA  SER A  63      20.049  15.299 -26.078  1.00  0.82           H  
ATOM    920 1HB  SER A  63      18.734  12.606 -25.656  1.00  0.82           H  
ATOM    921 2HB  SER A  63      19.036  13.318 -27.228  1.00  0.82           H  
ATOM    922  HG  SER A  63      20.884  12.558 -25.224  1.00  0.82           H  
ATOM    923  N   VAL A  64      17.155  15.488 -24.738  1.00  0.84           N  
ATOM    924  CA  VAL A  64      15.826  16.078 -24.837  1.00  0.84           C  
ATOM    925  C   VAL A  64      15.994  17.590 -24.930  1.00  0.84           C  
ATOM    926  O   VAL A  64      16.632  18.212 -24.083  1.00  0.84           O  
ATOM    927  CB  VAL A  64      14.996  15.733 -23.579  1.00  0.84           C  
ATOM    928  CG1 VAL A  64      13.621  16.381 -23.613  1.00  0.84           C  
ATOM    929  CG2 VAL A  64      14.895  14.265 -23.455  1.00  0.84           C  
ATOM    930  H   VAL A  64      17.507  15.270 -23.808  1.00  0.84           H  
ATOM    931  HA  VAL A  64      15.328  15.703 -25.730  1.00  0.84           H  
ATOM    932  HB  VAL A  64      15.511  16.114 -22.720  1.00  0.84           H  
ATOM    933 1HG1 VAL A  64      13.078  16.128 -22.700  1.00  0.84           H  
ATOM    934 2HG1 VAL A  64      13.730  17.463 -23.679  1.00  0.84           H  
ATOM    935 3HG1 VAL A  64      13.069  16.017 -24.476  1.00  0.84           H  
ATOM    936 1HG2 VAL A  64      14.364  14.029 -22.545  1.00  0.84           H  
ATOM    937 2HG2 VAL A  64      14.376  13.858 -24.314  1.00  0.84           H  
ATOM    938 3HG2 VAL A  64      15.888  13.858 -23.408  1.00  0.84           H  
ATOM    939  N   GLY A  65      15.446  18.209 -25.955  1.00  0.85           N  
ATOM    940  CA  GLY A  65      15.631  19.648 -26.037  1.00  0.85           C  
ATOM    941  C   GLY A  65      14.827  20.367 -24.957  1.00  0.85           C  
ATOM    942  O   GLY A  65      13.733  19.915 -24.594  1.00  0.85           O  
ATOM    943  H   GLY A  65      14.932  17.698 -26.659  1.00  0.85           H  
ATOM    944 1HA  GLY A  65      16.691  19.882 -25.927  1.00  0.85           H  
ATOM    945 2HA  GLY A  65      15.326  19.998 -27.022  1.00  0.85           H  
ATOM    946  N   GLY A  66      15.364  21.492 -24.472  1.00  0.84           N  
ATOM    947  CA  GLY A  66      14.681  22.345 -23.498  1.00  0.84           C  
ATOM    948  C   GLY A  66      14.715  21.893 -22.030  1.00  0.84           C  
ATOM    949  O   GLY A  66      13.995  22.467 -21.216  1.00  0.84           O  
ATOM    950  H   GLY A  66      16.273  21.775 -24.812  1.00  0.84           H  
ATOM    951 1HA  GLY A  66      15.109  23.345 -23.562  1.00  0.84           H  
ATOM    952 2HA  GLY A  66      13.641  22.447 -23.806  1.00  0.84           H  
ATOM    953  N   VAL A  67      15.548  20.917 -21.659  1.00  0.82           N  
ATOM    954  CA  VAL A  67      15.516  20.449 -20.265  1.00  0.82           C  
ATOM    955  C   VAL A  67      15.832  21.548 -19.252  1.00  0.82           C  
ATOM    956  O   VAL A  67      15.155  21.661 -18.241  1.00  0.82           O  
ATOM    957  CB  VAL A  67      16.476  19.271 -20.048  1.00  0.82           C  
ATOM    958  CG1 VAL A  67      16.576  18.939 -18.564  1.00  0.82           C  
ATOM    959  CG2 VAL A  67      15.961  18.095 -20.802  1.00  0.82           C  
ATOM    960  H   VAL A  67      16.146  20.467 -22.343  1.00  0.82           H  
ATOM    961  HA  VAL A  67      14.508  20.082 -20.064  1.00  0.82           H  
ATOM    962  HB  VAL A  67      17.470  19.534 -20.408  1.00  0.82           H  
ATOM    963 1HG1 VAL A  67      17.254  18.105 -18.414  1.00  0.82           H  
ATOM    964 2HG1 VAL A  67      16.946  19.804 -18.046  1.00  0.82           H  
ATOM    965 3HG1 VAL A  67      15.590  18.679 -18.176  1.00  0.82           H  
ATOM    966 1HG2 VAL A  67      16.631  17.250 -20.673  1.00  0.82           H  
ATOM    967 2HG2 VAL A  67      14.978  17.837 -20.453  1.00  0.82           H  
ATOM    968 3HG2 VAL A  67      15.903  18.354 -21.841  1.00  0.82           H  
ATOM    969  N   LYS A  68      16.872  22.348 -19.504  1.00  0.79           N  
ATOM    970  CA  LYS A  68      17.187  23.464 -18.607  1.00  0.79           C  
ATOM    971  C   LYS A  68      17.290  23.074 -17.128  1.00  0.79           C  
ATOM    972  O   LYS A  68      16.719  23.751 -16.272  1.00  0.79           O  
ATOM    973  CB  LYS A  68      16.128  24.555 -18.764  1.00  0.79           C  
ATOM    974  CG  LYS A  68      16.059  25.155 -20.165  1.00  0.79           C  
ATOM    975  CD  LYS A  68      14.980  26.215 -20.263  1.00  0.79           C  
ATOM    976  CE  LYS A  68      14.882  26.777 -21.674  1.00  0.79           C  
ATOM    977  NZ  LYS A  68      13.793  27.786 -21.794  1.00  0.79           N  
ATOM    978  H   LYS A  68      17.412  22.204 -20.341  1.00  0.79           H  
ATOM    979  HA  LYS A  68      18.154  23.870 -18.906  1.00  0.79           H  
ATOM    980 1HB  LYS A  68      15.140  24.158 -18.520  1.00  0.79           H  
ATOM    981 2HB  LYS A  68      16.335  25.362 -18.065  1.00  0.79           H  
ATOM    982 1HG  LYS A  68      17.021  25.598 -20.418  1.00  0.79           H  
ATOM    983 2HG  LYS A  68      15.843  24.372 -20.883  1.00  0.79           H  
ATOM    984 1HD  LYS A  68      14.019  25.770 -19.990  1.00  0.79           H  
ATOM    985 2HD  LYS A  68      15.198  27.025 -19.570  1.00  0.79           H  
ATOM    986 1HE  LYS A  68      15.829  27.244 -21.939  1.00  0.79           H  
ATOM    987 2HE  LYS A  68      14.684  25.958 -22.369  1.00  0.79           H  
ATOM    988 1HZ  LYS A  68      13.757  28.135 -22.741  1.00  0.79           H  
ATOM    989 2HZ  LYS A  68      12.910  27.353 -21.559  1.00  0.79           H  
ATOM    990 3HZ  LYS A  68      13.972  28.553 -21.160  1.00  0.79           H  
ATOM    991  N   ALA A  69      18.039  22.017 -16.819  1.00  0.76           N  
ATOM    992  CA  ALA A  69      18.135  21.562 -15.432  1.00  0.76           C  
ATOM    993  C   ALA A  69      19.514  21.018 -15.114  1.00  0.76           C  
ATOM    994  O   ALA A  69      20.263  20.612 -16.004  1.00  0.76           O  
ATOM    995  CB  ALA A  69      17.092  20.485 -15.161  1.00  0.76           C  
ATOM    996  H   ALA A  69      18.508  21.510 -17.553  1.00  0.76           H  
ATOM    997  HA  ALA A  69      17.947  22.413 -14.777  1.00  0.76           H  
ATOM    998 1HB  ALA A  69      17.153  20.168 -14.132  1.00  0.76           H  
ATOM    999 2HB  ALA A  69      16.093  20.884 -15.365  1.00  0.76           H  
ATOM   1000 3HB  ALA A  69      17.280  19.638 -15.798  1.00  0.76           H  
ATOM   1001  N   GLU A  70      19.851  21.049 -13.832  1.00  0.74           N  
ATOM   1002  CA  GLU A  70      21.111  20.524 -13.327  1.00  0.74           C  
ATOM   1003  C   GLU A  70      21.030  19.020 -13.241  1.00  0.74           C  
ATOM   1004  O   GLU A  70      20.018  18.486 -12.801  1.00  0.74           O  
ATOM   1005  CB  GLU A  70      21.423  21.102 -11.944  1.00  0.74           C  
ATOM   1006  CG  GLU A  70      22.753  20.661 -11.336  1.00  0.74           C  
ATOM   1007  CD  GLU A  70      23.009  21.276  -9.986  1.00  0.74           C  
ATOM   1008  OE1 GLU A  70      22.229  21.021  -9.093  1.00  0.74           O  
ATOM   1009  OE2 GLU A  70      23.971  21.985  -9.836  1.00  0.74           O  
ATOM   1010  H   GLU A  70      19.169  21.414 -13.166  1.00  0.74           H  
ATOM   1011  HA  GLU A  70      21.909  20.791 -14.020  1.00  0.74           H  
ATOM   1012 1HB  GLU A  70      21.417  22.190 -11.994  1.00  0.74           H  
ATOM   1013 2HB  GLU A  70      20.640  20.806 -11.260  1.00  0.74           H  
ATOM   1014 1HG  GLU A  70      22.748  19.576 -11.218  1.00  0.74           H  
ATOM   1015 2HG  GLU A  70      23.562  20.922 -12.016  1.00  0.74           H  
ATOM   1016  N   PHE A  71      22.080  18.333 -13.648  1.00  0.73           N  
ATOM   1017  CA  PHE A  71      22.073  16.886 -13.529  1.00  0.73           C  
ATOM   1018  C   PHE A  71      22.895  16.418 -12.350  1.00  0.73           C  
ATOM   1019  O   PHE A  71      24.008  16.901 -12.127  1.00  0.73           O  
ATOM   1020  CB  PHE A  71      22.588  16.252 -14.808  1.00  0.73           C  
ATOM   1021  CG  PHE A  71      21.632  16.377 -15.920  1.00  0.73           C  
ATOM   1022  CD1 PHE A  71      21.569  17.525 -16.687  1.00  0.73           C  
ATOM   1023  CD2 PHE A  71      20.792  15.333 -16.213  1.00  0.73           C  
ATOM   1024  CE1 PHE A  71      20.672  17.622 -17.718  1.00  0.73           C  
ATOM   1025  CE2 PHE A  71      19.908  15.423 -17.236  1.00  0.73           C  
ATOM   1026  CZ  PHE A  71      19.842  16.574 -17.997  1.00  0.73           C  
ATOM   1027  H   PHE A  71      22.884  18.815 -14.021  1.00  0.73           H  
ATOM   1028  HA  PHE A  71      21.050  16.559 -13.384  1.00  0.73           H  
ATOM   1029 1HB  PHE A  71      23.516  16.721 -15.095  1.00  0.73           H  
ATOM   1030 2HB  PHE A  71      22.787  15.189 -14.642  1.00  0.73           H  
ATOM   1031  HD1 PHE A  71      22.232  18.361 -16.463  1.00  0.73           H  
ATOM   1032  HD2 PHE A  71      20.844  14.426 -15.609  1.00  0.73           H  
ATOM   1033  HE1 PHE A  71      20.625  18.535 -18.311  1.00  0.73           H  
ATOM   1034  HE2 PHE A  71      19.265  14.592 -17.439  1.00  0.73           H  
ATOM   1035  HZ  PHE A  71      19.142  16.657 -18.813  1.00  0.73           H  
ATOM   1036  N   ARG A  72      22.346  15.459 -11.613  1.00  0.75           N  
ATOM   1037  CA  ARG A  72      23.041  14.896 -10.471  1.00  0.75           C  
ATOM   1038  C   ARG A  72      23.065  13.376 -10.532  1.00  0.75           C  
ATOM   1039  O   ARG A  72      22.053  12.722 -10.790  1.00  0.75           O  
ATOM   1040  CB  ARG A  72      22.404  15.370  -9.173  1.00  0.75           C  
ATOM   1041  CG  ARG A  72      22.528  16.879  -8.927  1.00  0.75           C  
ATOM   1042  CD  ARG A  72      22.110  17.280  -7.562  1.00  0.75           C  
ATOM   1043  NE  ARG A  72      22.206  18.715  -7.381  1.00  0.75           N  
ATOM   1044  CZ  ARG A  72      22.264  19.346  -6.208  1.00  0.75           C  
ATOM   1045  NH1 ARG A  72      22.273  18.669  -5.082  1.00  0.75           N  
ATOM   1046  NH2 ARG A  72      22.324  20.660  -6.212  1.00  0.75           N  
ATOM   1047  H   ARG A  72      21.406  15.139 -11.855  1.00  0.75           H  
ATOM   1048  HA  ARG A  72      24.071  15.250 -10.485  1.00  0.75           H  
ATOM   1049 1HB  ARG A  72      21.347  15.160  -9.220  1.00  0.75           H  
ATOM   1050 2HB  ARG A  72      22.822  14.830  -8.323  1.00  0.75           H  
ATOM   1051 1HG  ARG A  72      23.565  17.186  -9.072  1.00  0.75           H  
ATOM   1052 2HG  ARG A  72      21.899  17.417  -9.640  1.00  0.75           H  
ATOM   1053 1HD  ARG A  72      21.080  16.994  -7.398  1.00  0.75           H  
ATOM   1054 2HD  ARG A  72      22.746  16.796  -6.823  1.00  0.75           H  
ATOM   1055  HE  ARG A  72      22.203  19.321  -8.214  1.00  0.75           H  
ATOM   1056 1HH1 ARG A  72      22.228  17.662  -5.101  1.00  0.75           H  
ATOM   1057 2HH1 ARG A  72      22.320  19.153  -4.200  1.00  0.75           H  
ATOM   1058 1HH2 ARG A  72      22.328  21.138  -7.128  1.00  0.75           H  
ATOM   1059 2HH2 ARG A  72      22.380  21.177  -5.356  1.00  0.75           H  
ATOM   1060  N   LYS A  73      24.236  12.813 -10.288  1.00  0.79           N  
ATOM   1061  CA  LYS A  73      24.383  11.368 -10.341  1.00  0.79           C  
ATOM   1062  C   LYS A  73      24.100  10.704  -9.008  1.00  0.79           C  
ATOM   1063  O   LYS A  73      24.727  11.039  -8.001  1.00  0.79           O  
ATOM   1064  CB  LYS A  73      25.808  11.004 -10.769  1.00  0.79           C  
ATOM   1065  CG  LYS A  73      26.052   9.509 -10.928  1.00  0.79           C  
ATOM   1066  CD  LYS A  73      27.535   9.164 -11.212  1.00  0.79           C  
ATOM   1067  CE  LYS A  73      27.943   9.591 -12.595  1.00  0.79           C  
ATOM   1068  NZ  LYS A  73      29.348   9.191 -12.954  1.00  0.79           N  
ATOM   1069  H   LYS A  73      25.037  13.393 -10.078  1.00  0.79           H  
ATOM   1070  HA  LYS A  73      23.677  10.967 -11.073  1.00  0.79           H  
ATOM   1071 1HB  LYS A  73      26.029  11.476 -11.729  1.00  0.79           H  
ATOM   1072 2HB  LYS A  73      26.519  11.387 -10.039  1.00  0.79           H  
ATOM   1073 1HG  LYS A  73      25.707   8.982 -10.049  1.00  0.79           H  
ATOM   1074 2HG  LYS A  73      25.457   9.179 -11.771  1.00  0.79           H  
ATOM   1075 1HD  LYS A  73      28.172   9.658 -10.483  1.00  0.79           H  
ATOM   1076 2HD  LYS A  73      27.685   8.089 -11.125  1.00  0.79           H  
ATOM   1077 1HE  LYS A  73      27.258   9.156 -13.322  1.00  0.79           H  
ATOM   1078 2HE  LYS A  73      27.869  10.673 -12.655  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  73      29.485   9.547 -13.892  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  73      30.000   9.614 -12.322  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  73      29.520   8.152 -12.980  1.00  0.79           H  
ATOM   1082  N   LEU A  74      23.183   9.749  -9.015  1.00  0.87           N  
ATOM   1083  CA  LEU A  74      22.876   8.964  -7.836  1.00  0.87           C  
ATOM   1084  C   LEU A  74      23.442   7.569  -8.054  1.00  0.87           C  
ATOM   1085  O   LEU A  74      23.081   6.881  -9.018  1.00  0.87           O  
ATOM   1086  CB  LEU A  74      21.375   8.918  -7.591  1.00  0.87           C  
ATOM   1087  CG  LEU A  74      20.683  10.257  -7.353  1.00  0.87           C  
ATOM   1088  CD1 LEU A  74      19.248   9.988  -7.190  1.00  0.87           C  
ATOM   1089  CD2 LEU A  74      21.222  10.963  -6.108  1.00  0.87           C  
ATOM   1090  H   LEU A  74      22.666   9.544  -9.872  1.00  0.87           H  
ATOM   1091  HA  LEU A  74      23.363   9.406  -6.968  1.00  0.87           H  
ATOM   1092 1HB  LEU A  74      20.907   8.473  -8.465  1.00  0.87           H  
ATOM   1093 2HB  LEU A  74      21.184   8.290  -6.738  1.00  0.87           H  
ATOM   1094  HG  LEU A  74      20.831  10.892  -8.222  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  74      18.721  10.919  -7.033  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  74      18.895   9.506  -8.092  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  74      19.093   9.339  -6.333  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  74      20.702  11.906  -5.966  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  74      21.063  10.347  -5.240  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  74      22.291  11.153  -6.227  1.00  0.87           H  
ATOM   1101  N   VAL A  75      24.366   7.170  -7.194  1.00  1.00           N  
ATOM   1102  CA  VAL A  75      25.024   5.890  -7.388  1.00  1.00           C  
ATOM   1103  C   VAL A  75      24.498   4.790  -6.498  1.00  1.00           C  
ATOM   1104  O   VAL A  75      24.373   4.958  -5.277  1.00  1.00           O  
ATOM   1105  CB  VAL A  75      26.540   6.024  -7.234  1.00  1.00           C  
ATOM   1106  CG1 VAL A  75      27.202   4.669  -7.354  1.00  1.00           C  
ATOM   1107  CG2 VAL A  75      27.050   6.927  -8.329  1.00  1.00           C  
ATOM   1108  H   VAL A  75      24.617   7.763  -6.415  1.00  1.00           H  
ATOM   1109  HA  VAL A  75      24.848   5.598  -8.407  1.00  1.00           H  
ATOM   1110  HB  VAL A  75      26.779   6.438  -6.256  1.00  1.00           H  
ATOM   1111 1HG1 VAL A  75      28.274   4.792  -7.258  1.00  1.00           H  
ATOM   1112 2HG1 VAL A  75      26.843   4.003  -6.572  1.00  1.00           H  
ATOM   1113 3HG1 VAL A  75      26.965   4.248  -8.327  1.00  1.00           H  
ATOM   1114 1HG2 VAL A  75      28.129   7.033  -8.243  1.00  1.00           H  
ATOM   1115 2HG2 VAL A  75      26.799   6.487  -9.299  1.00  1.00           H  
ATOM   1116 3HG2 VAL A  75      26.583   7.902  -8.233  1.00  1.00           H  
ATOM   1117  N   PHE A  76      24.192   3.659  -7.137  1.00  1.19           N  
ATOM   1118  CA  PHE A  76      23.660   2.514  -6.416  1.00  1.19           C  
ATOM   1119  C   PHE A  76      24.472   1.255  -6.725  1.00  1.19           C  
ATOM   1120  O   PHE A  76      24.568   0.823  -7.875  1.00  1.19           O  
ATOM   1121  CB  PHE A  76      22.204   2.277  -6.805  1.00  1.19           C  
ATOM   1122  CG  PHE A  76      21.319   3.486  -6.613  1.00  1.19           C  
ATOM   1123  CD1 PHE A  76      21.228   4.414  -7.638  1.00  1.19           C  
ATOM   1124  CD2 PHE A  76      20.612   3.722  -5.452  1.00  1.19           C  
ATOM   1125  CE1 PHE A  76      20.444   5.527  -7.531  1.00  1.19           C  
ATOM   1126  CE2 PHE A  76      19.825   4.859  -5.346  1.00  1.19           C  
ATOM   1127  CZ  PHE A  76      19.744   5.757  -6.395  1.00  1.19           C  
ATOM   1128  H   PHE A  76      24.338   3.633  -8.150  1.00  1.19           H  
ATOM   1129  HA  PHE A  76      23.721   2.707  -5.344  1.00  1.19           H  
ATOM   1130 1HB  PHE A  76      22.152   1.977  -7.851  1.00  1.19           H  
ATOM   1131 2HB  PHE A  76      21.802   1.459  -6.208  1.00  1.19           H  
ATOM   1132  HD1 PHE A  76      21.798   4.244  -8.551  1.00  1.19           H  
ATOM   1133  HD2 PHE A  76      20.679   3.011  -4.623  1.00  1.19           H  
ATOM   1134  HE1 PHE A  76      20.393   6.229  -8.359  1.00  1.19           H  
ATOM   1135  HE2 PHE A  76      19.271   5.045  -4.433  1.00  1.19           H  
ATOM   1136  HZ  PHE A  76      19.129   6.647  -6.312  1.00  1.19           H  
ATOM   1137  N   SER A  77      25.055   0.668  -5.695  1.00  1.45           N  
ATOM   1138  CA  SER A  77      25.853  -0.535  -5.808  1.00  1.45           C  
ATOM   1139  C   SER A  77      25.049  -1.724  -6.275  1.00  1.45           C  
ATOM   1140  O   SER A  77      23.890  -1.898  -5.900  1.00  1.45           O  
ATOM   1141  CB  SER A  77      26.506  -0.869  -4.487  1.00  1.45           C  
ATOM   1142  OG  SER A  77      27.224  -2.071  -4.577  1.00  1.45           O  
ATOM   1143  H   SER A  77      24.956   1.079  -4.777  1.00  1.45           H  
ATOM   1144  HA  SER A  77      26.632  -0.357  -6.541  1.00  1.45           H  
ATOM   1145 1HB  SER A  77      27.180  -0.063  -4.209  1.00  1.45           H  
ATOM   1146 2HB  SER A  77      25.749  -0.949  -3.704  1.00  1.45           H  
ATOM   1147  HG  SER A  77      27.882  -2.032  -3.871  1.00  1.45           H  
ATOM   1148  N   MET A  78      25.694  -2.555  -7.082  1.00  1.73           N  
ATOM   1149  CA  MET A  78      25.119  -3.791  -7.589  1.00  1.73           C  
ATOM   1150  C   MET A  78      25.410  -4.963  -6.640  1.00  1.73           C  
ATOM   1151  O   MET A  78      25.066  -6.110  -6.930  1.00  1.73           O  
ATOM   1152  CB  MET A  78      25.670  -4.071  -8.982  1.00  1.73           C  
ATOM   1153  CG  MET A  78      25.299  -3.013 -10.042  1.00  1.73           C  
ATOM   1154  SD  MET A  78      23.525  -2.947 -10.427  1.00  1.73           S  
ATOM   1155  CE  MET A  78      22.961  -1.546  -9.451  1.00  1.73           C  
ATOM   1156  H   MET A  78      26.639  -2.322  -7.346  1.00  1.73           H  
ATOM   1157  HA  MET A  78      24.038  -3.672  -7.649  1.00  1.73           H  
ATOM   1158 1HB  MET A  78      26.756  -4.134  -8.934  1.00  1.73           H  
ATOM   1159 2HB  MET A  78      25.302  -5.036  -9.329  1.00  1.73           H  
ATOM   1160 1HG  MET A  78      25.604  -2.028  -9.682  1.00  1.73           H  
ATOM   1161 2HG  MET A  78      25.842  -3.219 -10.965  1.00  1.73           H  
ATOM   1162 1HE  MET A  78      21.894  -1.398  -9.607  1.00  1.73           H  
ATOM   1163 2HE  MET A  78      23.144  -1.736  -8.401  1.00  1.73           H  
ATOM   1164 3HE  MET A  78      23.501  -0.646  -9.754  1.00  1.73           H  
ATOM   1165  N   SER A  79      26.077  -4.668  -5.521  1.00  1.95           N  
ATOM   1166  CA  SER A  79      26.470  -5.668  -4.536  1.00  1.95           C  
ATOM   1167  C   SER A  79      25.312  -6.444  -3.957  1.00  1.95           C  
ATOM   1168  O   SER A  79      24.240  -5.905  -3.697  1.00  1.95           O  
ATOM   1169  CB  SER A  79      27.198  -5.032  -3.369  1.00  1.95           C  
ATOM   1170  OG  SER A  79      27.485  -6.000  -2.371  1.00  1.95           O  
ATOM   1171  H   SER A  79      26.338  -3.703  -5.336  1.00  1.95           H  
ATOM   1172  HA  SER A  79      27.141  -6.374  -5.027  1.00  1.95           H  
ATOM   1173 1HB  SER A  79      28.122  -4.580  -3.721  1.00  1.95           H  
ATOM   1174 2HB  SER A  79      26.580  -4.237  -2.943  1.00  1.95           H  
ATOM   1175  HG  SER A  79      28.047  -5.547  -1.729  1.00  1.95           H  
ATOM   1176  N   ARG A  80      25.574  -7.715  -3.691  1.00  2.04           N  
ATOM   1177  CA  ARG A  80      24.617  -8.617  -3.070  1.00  2.04           C  
ATOM   1178  C   ARG A  80      24.250  -8.171  -1.652  1.00  2.04           C  
ATOM   1179  O   ARG A  80      23.197  -8.550  -1.130  1.00  2.04           O  
ATOM   1180  CB  ARG A  80      25.195 -10.023  -3.000  1.00  2.04           C  
ATOM   1181  CG  ARG A  80      25.351 -10.728  -4.340  1.00  2.04           C  
ATOM   1182  CD  ARG A  80      25.971 -12.081  -4.187  1.00  2.04           C  
ATOM   1183  NE  ARG A  80      26.145 -12.753  -5.473  1.00  2.04           N  
ATOM   1184  CZ  ARG A  80      26.782 -13.933  -5.647  1.00  2.04           C  
ATOM   1185  NH1 ARG A  80      27.296 -14.566  -4.615  1.00  2.04           N  
ATOM   1186  NH2 ARG A  80      26.891 -14.454  -6.858  1.00  2.04           N  
ATOM   1187  H   ARG A  80      26.486  -8.070  -3.939  1.00  2.04           H  
ATOM   1188  HA  ARG A  80      23.714  -8.631  -3.681  1.00  2.04           H  
ATOM   1189 1HB  ARG A  80      26.179  -9.983  -2.530  1.00  2.04           H  
ATOM   1190 2HB  ARG A  80      24.560 -10.643  -2.368  1.00  2.04           H  
ATOM   1191 1HG  ARG A  80      24.370 -10.847  -4.800  1.00  2.04           H  
ATOM   1192 2HG  ARG A  80      25.987 -10.127  -4.994  1.00  2.04           H  
ATOM   1193 1HD  ARG A  80      26.950 -11.981  -3.720  1.00  2.04           H  
ATOM   1194 2HD  ARG A  80      25.333 -12.704  -3.561  1.00  2.04           H  
ATOM   1195  HE  ARG A  80      25.768 -12.300  -6.293  1.00  2.04           H  
ATOM   1196 1HH1 ARG A  80      27.216 -14.171  -3.689  1.00  2.04           H  
ATOM   1197 2HH1 ARG A  80      27.773 -15.447  -4.749  1.00  2.04           H  
ATOM   1198 1HH2 ARG A  80      26.501 -13.971  -7.654  1.00  2.04           H  
ATOM   1199 2HH2 ARG A  80      27.370 -15.333  -6.988  1.00  2.04           H  
ATOM   1200  N   ASP A  81      25.124  -7.382  -1.020  1.00  1.97           N  
ATOM   1201  CA  ASP A  81      24.911  -6.938   0.352  1.00  1.97           C  
ATOM   1202  C   ASP A  81      23.766  -5.969   0.551  1.00  1.97           C  
ATOM   1203  O   ASP A  81      23.823  -4.805   0.134  1.00  1.97           O  
ATOM   1204  CB  ASP A  81      26.133  -6.224   0.898  1.00  1.97           C  
ATOM   1205  CG  ASP A  81      25.926  -5.775   2.349  1.00  1.97           C  
ATOM   1206  OD1 ASP A  81      25.078  -6.327   3.034  1.00  1.97           O  
ATOM   1207  OD2 ASP A  81      26.480  -4.749   2.707  1.00  1.97           O  
ATOM   1208  H   ASP A  81      25.955  -7.061  -1.517  1.00  1.97           H  
ATOM   1209  HA  ASP A  81      24.713  -7.822   0.959  1.00  1.97           H  
ATOM   1210 1HB  ASP A  81      26.995  -6.890   0.853  1.00  1.97           H  
ATOM   1211 2HB  ASP A  81      26.354  -5.357   0.279  1.00  1.97           H  
ATOM   1212  N   ALA A  82      22.747  -6.439   1.249  1.00  1.76           N  
ATOM   1213  CA  ALA A  82      21.582  -5.637   1.545  1.00  1.76           C  
ATOM   1214  C   ALA A  82      21.935  -4.406   2.371  1.00  1.76           C  
ATOM   1215  O   ALA A  82      21.272  -3.378   2.253  1.00  1.76           O  
ATOM   1216  CB  ALA A  82      20.542  -6.461   2.266  1.00  1.76           C  
ATOM   1217  H   ALA A  82      22.791  -7.395   1.576  1.00  1.76           H  
ATOM   1218  HA  ALA A  82      21.168  -5.289   0.600  1.00  1.76           H  
ATOM   1219 1HB  ALA A  82      19.660  -5.850   2.454  1.00  1.76           H  
ATOM   1220 2HB  ALA A  82      20.269  -7.320   1.655  1.00  1.76           H  
ATOM   1221 3HB  ALA A  82      20.954  -6.805   3.214  1.00  1.76           H  
ATOM   1222  N   ARG A  83      22.940  -4.498   3.257  1.00  1.50           N  
ATOM   1223  CA  ARG A  83      23.236  -3.333   4.084  1.00  1.50           C  
ATOM   1224  C   ARG A  83      23.759  -2.206   3.226  1.00  1.50           C  
ATOM   1225  O   ARG A  83      23.183  -1.117   3.231  1.00  1.50           O  
ATOM   1226  CB  ARG A  83      24.229  -3.645   5.192  1.00  1.50           C  
ATOM   1227  CG  ARG A  83      24.567  -2.433   6.073  1.00  1.50           C  
ATOM   1228  CD  ARG A  83      25.389  -2.796   7.257  1.00  1.50           C  
ATOM   1229  NE  ARG A  83      25.762  -1.617   8.023  1.00  1.50           N  
ATOM   1230  CZ  ARG A  83      26.319  -1.634   9.251  1.00  1.50           C  
ATOM   1231  NH1 ARG A  83      26.557  -2.778   9.862  1.00  1.50           N  
ATOM   1232  NH2 ARG A  83      26.623  -0.493   9.843  1.00  1.50           N  
ATOM   1233  H   ARG A  83      23.534  -5.334   3.317  1.00  1.50           H  
ATOM   1234  HA  ARG A  83      22.312  -3.002   4.553  1.00  1.50           H  
ATOM   1235 1HB  ARG A  83      23.834  -4.433   5.829  1.00  1.50           H  
ATOM   1236 2HB  ARG A  83      25.159  -4.010   4.757  1.00  1.50           H  
ATOM   1237 1HG  ARG A  83      25.137  -1.709   5.482  1.00  1.50           H  
ATOM   1238 2HG  ARG A  83      23.648  -1.961   6.420  1.00  1.50           H  
ATOM   1239 1HD  ARG A  83      24.822  -3.460   7.905  1.00  1.50           H  
ATOM   1240 2HD  ARG A  83      26.301  -3.294   6.928  1.00  1.50           H  
ATOM   1241  HE  ARG A  83      25.608  -0.695   7.580  1.00  1.50           H  
ATOM   1242 1HH1 ARG A  83      26.324  -3.650   9.409  1.00  1.50           H  
ATOM   1243 2HH1 ARG A  83      26.973  -2.782  10.782  1.00  1.50           H  
ATOM   1244 1HH2 ARG A  83      26.438   0.387   9.367  1.00  1.50           H  
ATOM   1245 2HH2 ARG A  83      27.037  -0.494  10.761  1.00  1.50           H  
ATOM   1246  N   THR A  84      24.783  -2.478   2.415  1.00  1.26           N  
ATOM   1247  CA  THR A  84      25.317  -1.447   1.544  1.00  1.26           C  
ATOM   1248  C   THR A  84      24.241  -0.901   0.623  1.00  1.26           C  
ATOM   1249  O   THR A  84      24.112   0.315   0.464  1.00  1.26           O  
ATOM   1250  CB  THR A  84      26.452  -1.982   0.659  1.00  1.26           C  
ATOM   1251  OG1 THR A  84      27.535  -2.445   1.482  1.00  1.26           O  
ATOM   1252  CG2 THR A  84      26.930  -0.879  -0.305  1.00  1.26           C  
ATOM   1253  H   THR A  84      25.246  -3.392   2.450  1.00  1.26           H  
ATOM   1254  HA  THR A  84      25.693  -0.629   2.161  1.00  1.26           H  
ATOM   1255  HB  THR A  84      26.078  -2.829   0.075  1.00  1.26           H  
ATOM   1256  HG1 THR A  84      27.241  -3.268   1.962  1.00  1.26           H  
ATOM   1257 1HG2 THR A  84      27.725  -1.268  -0.939  1.00  1.26           H  
ATOM   1258 2HG2 THR A  84      26.094  -0.554  -0.930  1.00  1.26           H  
ATOM   1259 3HG2 THR A  84      27.304  -0.030   0.268  1.00  1.26           H  
ATOM   1260  N   ARG A  85      23.442  -1.786   0.017  1.00  1.07           N  
ATOM   1261  CA  ARG A  85      22.426  -1.278  -0.890  1.00  1.07           C  
ATOM   1262  C   ARG A  85      21.406  -0.394  -0.175  1.00  1.07           C  
ATOM   1263  O   ARG A  85      21.036   0.662  -0.700  1.00  1.07           O  
ATOM   1264  CB  ARG A  85      21.720  -2.435  -1.582  1.00  1.07           C  
ATOM   1265  CG  ARG A  85      22.561  -3.120  -2.663  1.00  1.07           C  
ATOM   1266  CD  ARG A  85      21.797  -4.145  -3.449  1.00  1.07           C  
ATOM   1267  NE  ARG A  85      21.743  -5.450  -2.771  1.00  1.07           N  
ATOM   1268  CZ  ARG A  85      20.654  -5.993  -2.166  1.00  1.07           C  
ATOM   1269  NH1 ARG A  85      19.512  -5.335  -2.151  1.00  1.07           N  
ATOM   1270  NH2 ARG A  85      20.722  -7.186  -1.588  1.00  1.07           N  
ATOM   1271  H   ARG A  85      23.554  -2.793   0.165  1.00  1.07           H  
ATOM   1272  HA  ARG A  85      22.922  -0.683  -1.654  1.00  1.07           H  
ATOM   1273 1HB  ARG A  85      21.457  -3.190  -0.840  1.00  1.07           H  
ATOM   1274 2HB  ARG A  85      20.798  -2.083  -2.039  1.00  1.07           H  
ATOM   1275 1HG  ARG A  85      22.941  -2.371  -3.359  1.00  1.07           H  
ATOM   1276 2HG  ARG A  85      23.406  -3.633  -2.190  1.00  1.07           H  
ATOM   1277 1HD  ARG A  85      20.780  -3.801  -3.608  1.00  1.07           H  
ATOM   1278 2HD  ARG A  85      22.291  -4.283  -4.413  1.00  1.07           H  
ATOM   1279  HE  ARG A  85      22.624  -5.983  -2.787  1.00  1.07           H  
ATOM   1280 1HH1 ARG A  85      19.451  -4.426  -2.585  1.00  1.07           H  
ATOM   1281 2HH1 ARG A  85      18.705  -5.739  -1.701  1.00  1.07           H  
ATOM   1282 1HH2 ARG A  85      21.607  -7.715  -1.576  1.00  1.07           H  
ATOM   1283 2HH2 ARG A  85      19.911  -7.579  -1.145  1.00  1.07           H  
ATOM   1284  N   GLN A  86      20.997  -0.760   1.038  1.00  0.94           N  
ATOM   1285  CA  GLN A  86      20.031   0.064   1.745  1.00  0.94           C  
ATOM   1286  C   GLN A  86      20.649   1.390   2.149  1.00  0.94           C  
ATOM   1287  O   GLN A  86      20.014   2.437   2.015  1.00  0.94           O  
ATOM   1288  CB  GLN A  86      19.500  -0.661   2.976  1.00  0.94           C  
ATOM   1289  CG  GLN A  86      18.385   0.075   3.736  1.00  0.94           C  
ATOM   1290  CD  GLN A  86      17.100   0.287   2.918  1.00  0.94           C  
ATOM   1291  OE1 GLN A  86      16.767  -0.497   2.019  1.00  0.94           O  
ATOM   1292  NE2 GLN A  86      16.359   1.344   3.253  1.00  0.94           N  
ATOM   1293  H   GLN A  86      21.315  -1.630   1.467  1.00  0.94           H  
ATOM   1294  HA  GLN A  86      19.198   0.271   1.077  1.00  0.94           H  
ATOM   1295 1HB  GLN A  86      19.125  -1.641   2.681  1.00  0.94           H  
ATOM   1296 2HB  GLN A  86      20.329  -0.833   3.668  1.00  0.94           H  
ATOM   1297 1HG  GLN A  86      18.132  -0.498   4.624  1.00  0.94           H  
ATOM   1298 2HG  GLN A  86      18.762   1.061   4.031  1.00  0.94           H  
ATOM   1299 1HE2 GLN A  86      15.504   1.530   2.772  1.00  0.94           H  
ATOM   1300 2HE2 GLN A  86      16.666   1.964   4.020  1.00  0.94           H  
ATOM   1301  N   GLU A  87      21.908   1.368   2.609  1.00  0.85           N  
ATOM   1302  CA  GLU A  87      22.533   2.613   3.029  1.00  0.85           C  
ATOM   1303  C   GLU A  87      22.638   3.563   1.849  1.00  0.85           C  
ATOM   1304  O   GLU A  87      22.364   4.757   1.981  1.00  0.85           O  
ATOM   1305  CB  GLU A  87      23.937   2.372   3.616  1.00  0.85           C  
ATOM   1306  CG  GLU A  87      23.979   1.679   4.997  1.00  0.85           C  
ATOM   1307  CD  GLU A  87      25.401   1.456   5.493  1.00  0.85           C  
ATOM   1308  OE1 GLU A  87      26.316   1.761   4.763  1.00  0.85           O  
ATOM   1309  OE2 GLU A  87      25.575   0.987   6.601  1.00  0.85           O  
ATOM   1310  H   GLU A  87      22.411   0.486   2.694  1.00  0.85           H  
ATOM   1311  HA  GLU A  87      21.907   3.077   3.790  1.00  0.85           H  
ATOM   1312 1HB  GLU A  87      24.505   1.747   2.923  1.00  0.85           H  
ATOM   1313 2HB  GLU A  87      24.461   3.323   3.700  1.00  0.85           H  
ATOM   1314 1HG  GLU A  87      23.445   2.297   5.716  1.00  0.85           H  
ATOM   1315 2HG  GLU A  87      23.464   0.724   4.932  1.00  0.85           H  
ATOM   1316  N   GLN A  88      22.980   3.044   0.671  1.00  0.79           N  
ATOM   1317  CA  GLN A  88      23.066   3.927  -0.476  1.00  0.79           C  
ATOM   1318  C   GLN A  88      21.704   4.472  -0.870  1.00  0.79           C  
ATOM   1319  O   GLN A  88      21.591   5.657  -1.191  1.00  0.79           O  
ATOM   1320  CB  GLN A  88      23.743   3.252  -1.654  1.00  0.79           C  
ATOM   1321  CG  GLN A  88      25.220   3.039  -1.445  1.00  0.79           C  
ATOM   1322  CD  GLN A  88      25.785   2.430  -2.631  1.00  0.79           C  
ATOM   1323  OE1 GLN A  88      25.084   1.614  -3.218  1.00  0.79           O  
ATOM   1324  NE2 GLN A  88      27.004   2.813  -3.026  1.00  0.79           N  
ATOM   1325  H   GLN A  88      23.212   2.053   0.587  1.00  0.79           H  
ATOM   1326  HA  GLN A  88      23.688   4.773  -0.199  1.00  0.79           H  
ATOM   1327 1HB  GLN A  88      23.280   2.277  -1.822  1.00  0.79           H  
ATOM   1328 2HB  GLN A  88      23.604   3.849  -2.558  1.00  0.79           H  
ATOM   1329 1HG  GLN A  88      25.706   3.996  -1.266  1.00  0.79           H  
ATOM   1330 2HG  GLN A  88      25.368   2.364  -0.597  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  88      27.427   2.447  -3.853  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  88      27.500   3.499  -2.492  1.00  0.79           H  
ATOM   1333  N   ILE A  89      20.651   3.667  -0.775  1.00  0.75           N  
ATOM   1334  CA  ILE A  89      19.333   4.181  -1.109  1.00  0.75           C  
ATOM   1335  C   ILE A  89      18.983   5.328  -0.170  1.00  0.75           C  
ATOM   1336  O   ILE A  89      18.511   6.382  -0.612  1.00  0.75           O  
ATOM   1337  CB  ILE A  89      18.248   3.091  -1.046  1.00  0.75           C  
ATOM   1338  CG1 ILE A  89      18.463   2.074  -2.153  1.00  0.75           C  
ATOM   1339  CG2 ILE A  89      16.864   3.720  -1.182  1.00  0.75           C  
ATOM   1340  CD1 ILE A  89      17.621   0.819  -2.003  1.00  0.75           C  
ATOM   1341  H   ILE A  89      20.768   2.684  -0.507  1.00  0.75           H  
ATOM   1342  HA  ILE A  89      19.363   4.571  -2.126  1.00  0.75           H  
ATOM   1343  HB  ILE A  89      18.322   2.568  -0.086  1.00  0.75           H  
ATOM   1344 1HG1 ILE A  89      18.224   2.544  -3.089  1.00  0.75           H  
ATOM   1345 2HG1 ILE A  89      19.506   1.795  -2.175  1.00  0.75           H  
ATOM   1346 1HG2 ILE A  89      16.101   2.947  -1.124  1.00  0.75           H  
ATOM   1347 2HG2 ILE A  89      16.717   4.435  -0.380  1.00  0.75           H  
ATOM   1348 3HG2 ILE A  89      16.792   4.226  -2.137  1.00  0.75           H  
ATOM   1349 1HD1 ILE A  89      17.825   0.143  -2.831  1.00  0.75           H  
ATOM   1350 2HD1 ILE A  89      17.870   0.326  -1.060  1.00  0.75           H  
ATOM   1351 3HD1 ILE A  89      16.568   1.084  -2.005  1.00  0.75           H  
ATOM   1352  N   GLU A  90      19.228   5.138   1.130  1.00  0.72           N  
ATOM   1353  CA  GLU A  90      18.926   6.177   2.105  1.00  0.72           C  
ATOM   1354  C   GLU A  90      19.767   7.444   1.878  1.00  0.72           C  
ATOM   1355  O   GLU A  90      19.252   8.560   1.995  1.00  0.72           O  
ATOM   1356  CB  GLU A  90      19.109   5.627   3.523  1.00  0.72           C  
ATOM   1357  CG  GLU A  90      18.046   4.571   3.878  1.00  0.72           C  
ATOM   1358  CD  GLU A  90      18.170   3.982   5.254  1.00  0.72           C  
ATOM   1359  OE1 GLU A  90      19.000   4.420   6.022  1.00  0.72           O  
ATOM   1360  OE2 GLU A  90      17.438   3.049   5.522  1.00  0.72           O  
ATOM   1361  H   GLU A  90      19.623   4.249   1.442  1.00  0.72           H  
ATOM   1362  HA  GLU A  90      17.877   6.446   1.990  1.00  0.72           H  
ATOM   1363 1HB  GLU A  90      20.092   5.158   3.606  1.00  0.72           H  
ATOM   1364 2HB  GLU A  90      19.061   6.436   4.247  1.00  0.72           H  
ATOM   1365 1HG  GLU A  90      17.063   5.026   3.783  1.00  0.72           H  
ATOM   1366 2HG  GLU A  90      18.107   3.770   3.142  1.00  0.72           H  
ATOM   1367  N   LYS A  91      21.042   7.287   1.498  1.00  0.70           N  
ATOM   1368  CA  LYS A  91      21.880   8.453   1.222  1.00  0.70           C  
ATOM   1369  C   LYS A  91      21.385   9.194  -0.016  1.00  0.70           C  
ATOM   1370  O   LYS A  91      21.334  10.427  -0.030  1.00  0.70           O  
ATOM   1371  CB  LYS A  91      23.342   8.041   1.053  1.00  0.70           C  
ATOM   1372  CG  LYS A  91      24.021   7.604   2.360  1.00  0.70           C  
ATOM   1373  CD  LYS A  91      25.453   7.146   2.129  1.00  0.70           C  
ATOM   1374  CE  LYS A  91      26.099   6.683   3.430  1.00  0.70           C  
ATOM   1375  NZ  LYS A  91      27.493   6.196   3.218  1.00  0.70           N  
ATOM   1376  H   LYS A  91      21.442   6.351   1.436  1.00  0.70           H  
ATOM   1377  HA  LYS A  91      21.814   9.133   2.069  1.00  0.70           H  
ATOM   1378 1HB  LYS A  91      23.398   7.209   0.351  1.00  0.70           H  
ATOM   1379 2HB  LYS A  91      23.909   8.868   0.627  1.00  0.70           H  
ATOM   1380 1HG  LYS A  91      24.029   8.445   3.052  1.00  0.70           H  
ATOM   1381 2HG  LYS A  91      23.454   6.797   2.814  1.00  0.70           H  
ATOM   1382 1HD  LYS A  91      25.452   6.318   1.418  1.00  0.70           H  
ATOM   1383 2HD  LYS A  91      26.037   7.965   1.710  1.00  0.70           H  
ATOM   1384 1HE  LYS A  91      26.118   7.514   4.133  1.00  0.70           H  
ATOM   1385 2HE  LYS A  91      25.503   5.872   3.853  1.00  0.70           H  
ATOM   1386 1HZ  LYS A  91      27.882   5.897   4.101  1.00  0.70           H  
ATOM   1387 2HZ  LYS A  91      27.480   5.415   2.576  1.00  0.70           H  
ATOM   1388 3HZ  LYS A  91      28.058   6.940   2.834  1.00  0.70           H  
ATOM   1389  N   ASN A  92      20.950   8.451  -1.036  1.00  0.70           N  
ATOM   1390  CA  ASN A  92      20.466   9.090  -2.249  1.00  0.70           C  
ATOM   1391  C   ASN A  92      19.131   9.763  -1.966  1.00  0.70           C  
ATOM   1392  O   ASN A  92      18.823  10.828  -2.512  1.00  0.70           O  
ATOM   1393  CB  ASN A  92      20.364   8.079  -3.362  1.00  0.70           C  
ATOM   1394  CG  ASN A  92      21.766   7.647  -3.898  1.00  0.70           C  
ATOM   1395  OD1 ASN A  92      22.481   8.437  -4.519  1.00  0.70           O  
ATOM   1396  ND2 ASN A  92      22.135   6.422  -3.664  1.00  0.70           N  
ATOM   1397  H   ASN A  92      21.005   7.433  -0.988  1.00  0.70           H  
ATOM   1398  HA  ASN A  92      21.166   9.863  -2.543  1.00  0.70           H  
ATOM   1399 1HB  ASN A  92      19.843   7.192  -2.992  1.00  0.70           H  
ATOM   1400 2HB  ASN A  92      19.774   8.484  -4.177  1.00  0.70           H  
ATOM   1401 1HD2 ASN A  92      23.024   6.056  -4.021  1.00  0.70           H  
ATOM   1402 2HD2 ASN A  92      21.541   5.825  -3.109  1.00  0.70           H  
ATOM   1403  N   THR A  93      18.364   9.181  -1.046  1.00  0.70           N  
ATOM   1404  CA  THR A  93      17.097   9.754  -0.646  1.00  0.70           C  
ATOM   1405  C   THR A  93      17.387  11.099  -0.009  1.00  0.70           C  
ATOM   1406  O   THR A  93      16.745  12.088  -0.338  1.00  0.70           O  
ATOM   1407  CB  THR A  93      16.367   8.833   0.345  1.00  0.70           C  
ATOM   1408  OG1 THR A  93      16.120   7.573  -0.293  1.00  0.70           O  
ATOM   1409  CG2 THR A  93      15.071   9.415   0.794  1.00  0.70           C  
ATOM   1410  H   THR A  93      18.645   8.289  -0.644  1.00  0.70           H  
ATOM   1411  HA  THR A  93      16.473   9.906  -1.527  1.00  0.70           H  
ATOM   1412  HB  THR A  93      16.983   8.679   1.210  1.00  0.70           H  
ATOM   1413  HG1 THR A  93      16.984   7.183  -0.557  1.00  0.70           H  
ATOM   1414 1HG2 THR A  93      14.592   8.741   1.490  1.00  0.70           H  
ATOM   1415 2HG2 THR A  93      15.248  10.375   1.283  1.00  0.70           H  
ATOM   1416 3HG2 THR A  93      14.451   9.548  -0.064  1.00  0.70           H  
ATOM   1417  N   ALA A  94      18.391  11.139   0.885  1.00  0.72           N  
ATOM   1418  CA  ALA A  94      18.776  12.373   1.569  1.00  0.72           C  
ATOM   1419  C   ALA A  94      19.222  13.454   0.584  1.00  0.72           C  
ATOM   1420  O   ALA A  94      18.898  14.633   0.754  1.00  0.72           O  
ATOM   1421  CB  ALA A  94      19.897  12.097   2.556  1.00  0.72           C  
ATOM   1422  H   ALA A  94      18.873  10.274   1.122  1.00  0.72           H  
ATOM   1423  HA  ALA A  94      17.907  12.740   2.112  1.00  0.72           H  
ATOM   1424 1HB  ALA A  94      20.149  13.016   3.081  1.00  0.72           H  
ATOM   1425 2HB  ALA A  94      19.568  11.344   3.271  1.00  0.72           H  
ATOM   1426 3HB  ALA A  94      20.769  11.734   2.026  1.00  0.72           H  
ATOM   1427  N   ILE A  95      19.915  13.058  -0.490  1.00  0.75           N  
ATOM   1428  CA  ILE A  95      20.337  14.051  -1.477  1.00  0.75           C  
ATOM   1429  C   ILE A  95      19.101  14.674  -2.112  1.00  0.75           C  
ATOM   1430  O   ILE A  95      18.997  15.905  -2.229  1.00  0.75           O  
ATOM   1431  CB  ILE A  95      21.195  13.425  -2.597  1.00  0.75           C  
ATOM   1432  CG1 ILE A  95      22.553  12.983  -2.042  1.00  0.75           C  
ATOM   1433  CG2 ILE A  95      21.362  14.434  -3.722  1.00  0.75           C  
ATOM   1434  CD1 ILE A  95      23.355  12.113  -3.001  1.00  0.75           C  
ATOM   1435  H   ILE A  95      20.193  12.082  -0.577  1.00  0.75           H  
ATOM   1436  HA  ILE A  95      20.906  14.827  -0.984  1.00  0.75           H  
ATOM   1437  HB  ILE A  95      20.696  12.542  -2.987  1.00  0.75           H  
ATOM   1438 1HG1 ILE A  95      23.140  13.864  -1.799  1.00  0.75           H  
ATOM   1439 2HG1 ILE A  95      22.383  12.417  -1.129  1.00  0.75           H  
ATOM   1440 1HG2 ILE A  95      21.950  13.991  -4.525  1.00  0.75           H  
ATOM   1441 2HG2 ILE A  95      20.378  14.705  -4.093  1.00  0.75           H  
ATOM   1442 3HG2 ILE A  95      21.865  15.323  -3.347  1.00  0.75           H  
ATOM   1443 1HD1 ILE A  95      24.298  11.836  -2.531  1.00  0.75           H  
ATOM   1444 2HD1 ILE A  95      22.800  11.216  -3.243  1.00  0.75           H  
ATOM   1445 3HD1 ILE A  95      23.554  12.667  -3.915  1.00  0.75           H  
ATOM   1446  N   ILE A  96      18.147  13.827  -2.471  1.00  0.78           N  
ATOM   1447  CA  ILE A  96      16.917  14.285  -3.087  1.00  0.78           C  
ATOM   1448  C   ILE A  96      16.120  15.153  -2.099  1.00  0.78           C  
ATOM   1449  O   ILE A  96      15.643  16.229  -2.475  1.00  0.78           O  
ATOM   1450  CB  ILE A  96      16.091  13.081  -3.564  1.00  0.78           C  
ATOM   1451  CG1 ILE A  96      16.807  12.372  -4.718  1.00  0.78           C  
ATOM   1452  CG2 ILE A  96      14.763  13.567  -4.032  1.00  0.78           C  
ATOM   1453  CD1 ILE A  96      16.233  11.038  -5.020  1.00  0.78           C  
ATOM   1454  H   ILE A  96      18.299  12.825  -2.341  1.00  0.78           H  
ATOM   1455  HA  ILE A  96      17.162  14.891  -3.947  1.00  0.78           H  
ATOM   1456  HB  ILE A  96      15.962  12.366  -2.755  1.00  0.78           H  
ATOM   1457 1HG1 ILE A  96      16.723  12.963  -5.594  1.00  0.78           H  
ATOM   1458 2HG1 ILE A  96      17.868  12.254  -4.473  1.00  0.78           H  
ATOM   1459 1HG2 ILE A  96      14.177  12.737  -4.375  1.00  0.78           H  
ATOM   1460 2HG2 ILE A  96      14.278  14.035  -3.204  1.00  0.78           H  
ATOM   1461 3HG2 ILE A  96      14.890  14.282  -4.846  1.00  0.78           H  
ATOM   1462 1HD1 ILE A  96      16.762  10.583  -5.841  1.00  0.78           H  
ATOM   1463 2HD1 ILE A  96      16.334  10.415  -4.131  1.00  0.78           H  
ATOM   1464 3HD1 ILE A  96      15.193  11.143  -5.274  1.00  0.78           H  
ATOM   1465  N   GLU A  97      16.023  14.733  -0.824  1.00  0.83           N  
ATOM   1466  CA  GLU A  97      15.289  15.517   0.173  1.00  0.83           C  
ATOM   1467  C   GLU A  97      15.908  16.890   0.331  1.00  0.83           C  
ATOM   1468  O   GLU A  97      15.186  17.884   0.447  1.00  0.83           O  
ATOM   1469  CB  GLU A  97      15.329  14.867   1.571  1.00  0.83           C  
ATOM   1470  CG  GLU A  97      14.518  13.636   1.762  1.00  0.83           C  
ATOM   1471  CD  GLU A  97      14.669  12.997   3.129  1.00  0.83           C  
ATOM   1472  OE1 GLU A  97      15.775  12.777   3.573  1.00  0.83           O  
ATOM   1473  OE2 GLU A  97      13.665  12.747   3.739  1.00  0.83           O  
ATOM   1474  H   GLU A  97      16.438  13.845  -0.562  1.00  0.83           H  
ATOM   1475  HA  GLU A  97      14.259  15.624  -0.150  1.00  0.83           H  
ATOM   1476 1HB  GLU A  97      16.359  14.617   1.812  1.00  0.83           H  
ATOM   1477 2HB  GLU A  97      14.996  15.593   2.308  1.00  0.83           H  
ATOM   1478 1HG  GLU A  97      13.467  13.853   1.578  1.00  0.83           H  
ATOM   1479 2HG  GLU A  97      14.862  12.939   1.032  1.00  0.83           H  
ATOM   1480  N   GLY A  98      17.235  16.962   0.296  1.00  0.89           N  
ATOM   1481  CA  GLY A  98      17.950  18.220   0.414  1.00  0.89           C  
ATOM   1482  C   GLY A  98      17.542  19.165  -0.703  1.00  0.89           C  
ATOM   1483  O   GLY A  98      17.119  20.301  -0.465  1.00  0.89           O  
ATOM   1484  H   GLY A  98      17.778  16.100   0.220  1.00  0.89           H  
ATOM   1485 1HA  GLY A  98      17.745  18.669   1.383  1.00  0.89           H  
ATOM   1486 2HA  GLY A  98      19.021  18.025   0.359  1.00  0.89           H  
ATOM   1487  N   VAL A  99      17.639  18.682  -1.932  1.00  0.95           N  
ATOM   1488  CA  VAL A  99      17.334  19.518  -3.075  1.00  0.95           C  
ATOM   1489  C   VAL A  99      15.867  19.984  -3.056  1.00  0.95           C  
ATOM   1490  O   VAL A  99      15.582  21.179  -3.250  1.00  0.95           O  
ATOM   1491  CB  VAL A  99      17.644  18.730  -4.355  1.00  0.95           C  
ATOM   1492  CG1 VAL A  99      17.195  19.460  -5.505  1.00  0.95           C  
ATOM   1493  CG2 VAL A  99      19.116  18.510  -4.470  1.00  0.95           C  
ATOM   1494  H   VAL A  99      17.969  17.723  -2.067  1.00  0.95           H  
ATOM   1495  HA  VAL A  99      17.978  20.392  -3.043  1.00  0.95           H  
ATOM   1496  HB  VAL A  99      17.106  17.777  -4.325  1.00  0.95           H  
ATOM   1497 1HG1 VAL A  99      17.408  18.881  -6.395  1.00  0.95           H  
ATOM   1498 2HG1 VAL A  99      16.141  19.637  -5.409  1.00  0.95           H  
ATOM   1499 3HG1 VAL A  99      17.713  20.386  -5.556  1.00  0.95           H  
ATOM   1500 1HG2 VAL A  99      19.339  17.964  -5.377  1.00  0.95           H  
ATOM   1501 2HG2 VAL A  99      19.608  19.480  -4.503  1.00  0.95           H  
ATOM   1502 3HG2 VAL A  99      19.469  17.948  -3.608  1.00  0.95           H  
ATOM   1503  N   LEU A 100      14.948  19.066  -2.748  1.00  1.00           N  
ATOM   1504  CA  LEU A 100      13.532  19.404  -2.665  1.00  1.00           C  
ATOM   1505  C   LEU A 100      13.275  20.414  -1.539  1.00  1.00           C  
ATOM   1506  O   LEU A 100      12.531  21.377  -1.722  1.00  1.00           O  
ATOM   1507  CB  LEU A 100      12.737  18.115  -2.408  1.00  1.00           C  
ATOM   1508  CG  LEU A 100      12.705  17.109  -3.573  1.00  1.00           C  
ATOM   1509  CD1 LEU A 100      12.163  15.792  -3.064  1.00  1.00           C  
ATOM   1510  CD2 LEU A 100      11.817  17.656  -4.694  1.00  1.00           C  
ATOM   1511  H   LEU A 100      15.236  18.101  -2.586  1.00  1.00           H  
ATOM   1512  HA  LEU A 100      13.222  19.842  -3.613  1.00  1.00           H  
ATOM   1513 1HB  LEU A 100      13.175  17.610  -1.546  1.00  1.00           H  
ATOM   1514 2HB  LEU A 100      11.708  18.383  -2.168  1.00  1.00           H  
ATOM   1515  HG  LEU A 100      13.715  16.949  -3.949  1.00  1.00           H  
ATOM   1516 1HD1 LEU A 100      12.147  15.069  -3.867  1.00  1.00           H  
ATOM   1517 2HD1 LEU A 100      12.801  15.432  -2.261  1.00  1.00           H  
ATOM   1518 3HD1 LEU A 100      11.185  15.932  -2.690  1.00  1.00           H  
ATOM   1519 1HD2 LEU A 100      11.788  16.951  -5.507  1.00  1.00           H  
ATOM   1520 2HD2 LEU A 100      10.806  17.815  -4.321  1.00  1.00           H  
ATOM   1521 3HD2 LEU A 100      12.216  18.602  -5.051  1.00  1.00           H  
ATOM   1522  N   SER A 101      13.948  20.239  -0.388  1.00  1.03           N  
ATOM   1523  CA  SER A 101      13.786  21.111   0.779  1.00  1.03           C  
ATOM   1524  C   SER A 101      14.225  22.538   0.486  1.00  1.03           C  
ATOM   1525  O   SER A 101      13.711  23.492   1.072  1.00  1.03           O  
ATOM   1526  CB  SER A 101      14.580  20.579   1.958  1.00  1.03           C  
ATOM   1527  OG  SER A 101      14.079  19.341   2.385  1.00  1.03           O  
ATOM   1528  H   SER A 101      14.566  19.437  -0.285  1.00  1.03           H  
ATOM   1529  HA  SER A 101      12.735  21.127   1.053  1.00  1.03           H  
ATOM   1530 1HB  SER A 101      15.624  20.472   1.671  1.00  1.03           H  
ATOM   1531 2HB  SER A 101      14.536  21.294   2.773  1.00  1.03           H  
ATOM   1532  HG  SER A 101      14.295  18.715   1.660  1.00  1.03           H  
ATOM   1533  N   ARG A 102      15.153  22.684  -0.457  1.00  1.02           N  
ATOM   1534  CA  ARG A 102      15.673  23.980  -0.862  1.00  1.02           C  
ATOM   1535  C   ARG A 102      14.774  24.708  -1.859  1.00  1.02           C  
ATOM   1536  O   ARG A 102      15.104  25.815  -2.292  1.00  1.02           O  
ATOM   1537  CB  ARG A 102      17.070  23.833  -1.436  1.00  1.02           C  
ATOM   1538  CG  ARG A 102      18.113  23.435  -0.399  1.00  1.02           C  
ATOM   1539  CD  ARG A 102      19.439  23.185  -0.997  1.00  1.02           C  
ATOM   1540  NE  ARG A 102      20.418  22.809   0.018  1.00  1.02           N  
ATOM   1541  CZ  ARG A 102      21.722  22.572  -0.222  1.00  1.02           C  
ATOM   1542  NH1 ARG A 102      22.196  22.682  -1.441  1.00  1.02           N  
ATOM   1543  NH2 ARG A 102      22.527  22.233   0.771  1.00  1.02           N  
ATOM   1544  H   ARG A 102      15.562  21.840  -0.866  1.00  1.02           H  
ATOM   1545  HA  ARG A 102      15.751  24.599   0.031  1.00  1.02           H  
ATOM   1546 1HB  ARG A 102      17.062  23.061  -2.207  1.00  1.02           H  
ATOM   1547 2HB  ARG A 102      17.381  24.765  -1.902  1.00  1.02           H  
ATOM   1548 1HG  ARG A 102      18.219  24.249   0.317  1.00  1.02           H  
ATOM   1549 2HG  ARG A 102      17.791  22.547   0.128  1.00  1.02           H  
ATOM   1550 1HD  ARG A 102      19.355  22.367  -1.713  1.00  1.02           H  
ATOM   1551 2HD  ARG A 102      19.793  24.081  -1.502  1.00  1.02           H  
ATOM   1552  HE  ARG A 102      20.092  22.716   0.970  1.00  1.02           H  
ATOM   1553 1HH1 ARG A 102      21.582  22.945  -2.198  1.00  1.02           H  
ATOM   1554 2HH1 ARG A 102      23.174  22.507  -1.620  1.00  1.02           H  
ATOM   1555 1HH2 ARG A 102      22.164  22.149   1.710  1.00  1.02           H  
ATOM   1556 2HH2 ARG A 102      23.505  22.057   0.590  1.00  1.02           H  
ATOM   1557  N   GLY A 103      13.638  24.110  -2.221  1.00  0.99           N  
ATOM   1558  CA  GLY A 103      12.721  24.761  -3.139  1.00  0.99           C  
ATOM   1559  C   GLY A 103      12.949  24.401  -4.592  1.00  0.99           C  
ATOM   1560  O   GLY A 103      12.443  25.083  -5.484  1.00  0.99           O  
ATOM   1561  H   GLY A 103      13.382  23.190  -1.859  1.00  0.99           H  
ATOM   1562 1HA  GLY A 103      11.705  24.499  -2.863  1.00  0.99           H  
ATOM   1563 2HA  GLY A 103      12.800  25.839  -3.018  1.00  0.99           H  
ATOM   1564  N   LEU A 104      13.726  23.359  -4.851  1.00  0.93           N  
ATOM   1565  CA  LEU A 104      13.972  22.981  -6.227  1.00  0.93           C  
ATOM   1566  C   LEU A 104      13.060  21.842  -6.662  1.00  0.93           C  
ATOM   1567  O   LEU A 104      12.881  20.863  -5.938  1.00  0.93           O  
ATOM   1568  CB  LEU A 104      15.431  22.598  -6.320  1.00  0.93           C  
ATOM   1569  CG  LEU A 104      16.383  23.744  -5.937  1.00  0.93           C  
ATOM   1570  CD1 LEU A 104      17.809  23.256  -5.876  1.00  0.93           C  
ATOM   1571  CD2 LEU A 104      16.234  24.838  -6.964  1.00  0.93           C  
ATOM   1572  H   LEU A 104      14.149  22.803  -4.105  1.00  0.93           H  
ATOM   1573  HA  LEU A 104      13.783  23.839  -6.874  1.00  0.93           H  
ATOM   1574 1HB  LEU A 104      15.604  21.797  -5.650  1.00  0.93           H  
ATOM   1575 2HB  LEU A 104      15.656  22.269  -7.330  1.00  0.93           H  
ATOM   1576  HG  LEU A 104      16.116  24.132  -4.949  1.00  0.93           H  
ATOM   1577 1HD1 LEU A 104      18.460  24.085  -5.610  1.00  0.93           H  
ATOM   1578 2HD1 LEU A 104      17.884  22.491  -5.115  1.00  0.93           H  
ATOM   1579 3HD1 LEU A 104      18.105  22.853  -6.845  1.00  0.93           H  
ATOM   1580 1HD2 LEU A 104      16.888  25.671  -6.708  1.00  0.93           H  
ATOM   1581 2HD2 LEU A 104      16.503  24.454  -7.943  1.00  0.93           H  
ATOM   1582 3HD2 LEU A 104      15.195  25.183  -6.983  1.00  0.93           H  
ATOM   1583  N   ASP A 105      12.508  21.958  -7.865  1.00  0.85           N  
ATOM   1584  CA  ASP A 105      11.657  20.889  -8.398  1.00  0.85           C  
ATOM   1585  C   ASP A 105      12.547  19.826  -9.008  1.00  0.85           C  
ATOM   1586  O   ASP A 105      13.500  20.156  -9.731  1.00  0.85           O  
ATOM   1587  CB  ASP A 105      10.619  21.419  -9.387  1.00  0.85           C  
ATOM   1588  CG  ASP A 105       9.478  22.235  -8.696  1.00  0.85           C  
ATOM   1589  OD1 ASP A 105       8.982  21.813  -7.654  1.00  0.85           O  
ATOM   1590  OD2 ASP A 105       9.116  23.258  -9.212  1.00  0.85           O  
ATOM   1591  H   ASP A 105      12.712  22.800  -8.424  1.00  0.85           H  
ATOM   1592  HA  ASP A 105      11.112  20.428  -7.572  1.00  0.85           H  
ATOM   1593 1HB  ASP A 105      11.112  22.067 -10.120  1.00  0.85           H  
ATOM   1594 2HB  ASP A 105      10.177  20.583  -9.928  1.00  0.85           H  
ATOM   1595  N   CYS A 106      12.266  18.566  -8.692  1.00  0.79           N  
ATOM   1596  CA  CYS A 106      13.131  17.497  -9.155  1.00  0.79           C  
ATOM   1597  C   CYS A 106      12.470  16.383  -9.945  1.00  0.79           C  
ATOM   1598  O   CYS A 106      11.280  16.100  -9.781  1.00  0.79           O  
ATOM   1599  CB  CYS A 106      13.799  16.859  -7.953  1.00  0.79           C  
ATOM   1600  SG  CYS A 106      14.702  17.960  -7.011  1.00  0.79           S  
ATOM   1601  H   CYS A 106      11.453  18.355  -8.108  1.00  0.79           H  
ATOM   1602  HA  CYS A 106      13.892  17.945  -9.776  1.00  0.79           H  
ATOM   1603 1HB  CYS A 106      13.067  16.448  -7.314  1.00  0.79           H  
ATOM   1604 2HB  CYS A 106      14.450  16.056  -8.286  1.00  0.79           H  
ATOM   1605  HG  CYS A 106      13.667  18.696  -6.582  1.00  0.79           H  
ATOM   1606  N   ALA A 107      13.294  15.695 -10.731  1.00  0.74           N  
ATOM   1607  CA  ALA A 107      12.870  14.494 -11.442  1.00  0.74           C  
ATOM   1608  C   ALA A 107      13.915  13.398 -11.295  1.00  0.74           C  
ATOM   1609  O   ALA A 107      15.104  13.692 -11.244  1.00  0.74           O  
ATOM   1610  CB  ALA A 107      12.669  14.774 -12.921  1.00  0.74           C  
ATOM   1611  H   ALA A 107      14.244  16.054 -10.849  1.00  0.74           H  
ATOM   1612  HA  ALA A 107      11.941  14.155 -11.004  1.00  0.74           H  
ATOM   1613 1HB  ALA A 107      12.347  13.861 -13.416  1.00  0.74           H  
ATOM   1614 2HB  ALA A 107      11.915  15.534 -13.052  1.00  0.74           H  
ATOM   1615 3HB  ALA A 107      13.605  15.111 -13.355  1.00  0.74           H  
ATOM   1616  N   PHE A 108      13.469  12.145 -11.253  1.00  0.73           N  
ATOM   1617  CA  PHE A 108      14.362  10.981 -11.200  1.00  0.73           C  
ATOM   1618  C   PHE A 108      14.216  10.161 -12.480  1.00  0.73           C  
ATOM   1619  O   PHE A 108      13.181   9.536 -12.724  1.00  0.73           O  
ATOM   1620  CB  PHE A 108      13.988  10.126 -10.010  1.00  0.73           C  
ATOM   1621  CG  PHE A 108      14.880   8.999  -9.662  1.00  0.73           C  
ATOM   1622  CD1 PHE A 108      15.747   9.113  -8.593  1.00  0.73           C  
ATOM   1623  CD2 PHE A 108      14.848   7.811 -10.367  1.00  0.73           C  
ATOM   1624  CE1 PHE A 108      16.535   8.055  -8.223  1.00  0.73           C  
ATOM   1625  CE2 PHE A 108      15.650   6.759  -9.989  1.00  0.73           C  
ATOM   1626  CZ  PHE A 108      16.487   6.882  -8.907  1.00  0.73           C  
ATOM   1627  H   PHE A 108      12.460  12.004 -11.228  1.00  0.73           H  
ATOM   1628  HA  PHE A 108      15.394  11.316 -11.116  1.00  0.73           H  
ATOM   1629 1HB  PHE A 108      13.935  10.764  -9.164  1.00  0.73           H  
ATOM   1630 2HB  PHE A 108      12.995   9.727 -10.172  1.00  0.73           H  
ATOM   1631  HD1 PHE A 108      15.782  10.046  -8.031  1.00  0.73           H  
ATOM   1632  HD2 PHE A 108      14.171   7.710 -11.219  1.00  0.73           H  
ATOM   1633  HE1 PHE A 108      17.195   8.146  -7.376  1.00  0.73           H  
ATOM   1634  HE2 PHE A 108      15.612   5.826 -10.542  1.00  0.73           H  
ATOM   1635  HZ  PHE A 108      17.114   6.043  -8.600  1.00  0.73           H  
ATOM   1636  N   ALA A 109      15.239  10.189 -13.320  1.00  0.73           N  
ATOM   1637  CA  ALA A 109      15.171   9.567 -14.637  1.00  0.73           C  
ATOM   1638  C   ALA A 109      15.757   8.157 -14.719  1.00  0.73           C  
ATOM   1639  O   ALA A 109      16.953   7.944 -14.469  1.00  0.73           O  
ATOM   1640  CB  ALA A 109      15.903  10.450 -15.612  1.00  0.73           C  
ATOM   1641  H   ALA A 109      16.087  10.680 -13.048  1.00  0.73           H  
ATOM   1642  HA  ALA A 109      14.123   9.510 -14.923  1.00  0.73           H  
ATOM   1643 1HB  ALA A 109      15.827  10.032 -16.605  1.00  0.73           H  
ATOM   1644 2HB  ALA A 109      15.475  11.441 -15.591  1.00  0.73           H  
ATOM   1645 3HB  ALA A 109      16.948  10.508 -15.324  1.00  0.73           H  
ATOM   1646  N   THR A 110      14.945   7.217 -15.199  1.00  0.76           N  
ATOM   1647  CA  THR A 110      15.401   5.834 -15.363  1.00  0.76           C  
ATOM   1648  C   THR A 110      14.809   5.195 -16.616  1.00  0.76           C  
ATOM   1649  O   THR A 110      13.698   5.522 -17.014  1.00  0.76           O  
ATOM   1650  CB  THR A 110      15.043   4.998 -14.132  1.00  0.76           C  
ATOM   1651  OG1 THR A 110      15.612   3.686 -14.279  1.00  0.76           O  
ATOM   1652  CG2 THR A 110      13.512   4.893 -13.972  1.00  0.76           C  
ATOM   1653  H   THR A 110      13.971   7.469 -15.399  1.00  0.76           H  
ATOM   1654  HA  THR A 110      16.486   5.838 -15.472  1.00  0.76           H  
ATOM   1655  HB  THR A 110      15.468   5.472 -13.243  1.00  0.76           H  
ATOM   1656  HG1 THR A 110      15.510   3.193 -13.464  1.00  0.76           H  
ATOM   1657 1HG2 THR A 110      13.273   4.305 -13.101  1.00  0.76           H  
ATOM   1658 2HG2 THR A 110      13.085   5.895 -13.860  1.00  0.76           H  
ATOM   1659 3HG2 THR A 110      13.086   4.416 -14.857  1.00  0.76           H  
ATOM   1660  N   LEU A 111      15.544   4.263 -17.224  1.00  0.81           N  
ATOM   1661  CA  LEU A 111      15.115   3.626 -18.479  1.00  0.81           C  
ATOM   1662  C   LEU A 111      13.837   2.802 -18.419  1.00  0.81           C  
ATOM   1663  O   LEU A 111      13.027   2.833 -19.348  1.00  0.81           O  
ATOM   1664  CB  LEU A 111      16.217   2.697 -18.984  1.00  0.81           C  
ATOM   1665  CG  LEU A 111      17.478   3.327 -19.497  1.00  0.81           C  
ATOM   1666  CD1 LEU A 111      18.478   2.232 -19.749  1.00  0.81           C  
ATOM   1667  CD2 LEU A 111      17.167   4.050 -20.772  1.00  0.81           C  
ATOM   1668  H   LEU A 111      16.430   4.008 -16.812  1.00  0.81           H  
ATOM   1669  HA  LEU A 111      14.965   4.407 -19.218  1.00  0.81           H  
ATOM   1670 1HB  LEU A 111      16.493   2.025 -18.175  1.00  0.81           H  
ATOM   1671 2HB  LEU A 111      15.804   2.094 -19.796  1.00  0.81           H  
ATOM   1672  HG  LEU A 111      17.882   4.025 -18.764  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 111      19.368   2.645 -20.127  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 111      18.688   1.703 -18.824  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 111      18.068   1.549 -20.474  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 111      18.044   4.503 -21.174  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 111      16.770   3.336 -21.477  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 111      16.429   4.817 -20.579  1.00  0.81           H  
ATOM   1679  N   GLY A 112      13.653   2.058 -17.342  1.00  0.87           N  
ATOM   1680  CA  GLY A 112      12.485   1.206 -17.252  1.00  0.87           C  
ATOM   1681  C   GLY A 112      11.350   1.944 -16.592  1.00  0.87           C  
ATOM   1682  O   GLY A 112      11.389   3.160 -16.418  1.00  0.87           O  
ATOM   1683  H   GLY A 112      14.327   2.078 -16.591  1.00  0.87           H  
ATOM   1684 1HA  GLY A 112      12.188   0.870 -18.246  1.00  0.87           H  
ATOM   1685 2HA  GLY A 112      12.732   0.320 -16.668  1.00  0.87           H  
ATOM   1686  N   ASP A 113      10.315   1.211 -16.246  1.00  0.94           N  
ATOM   1687  CA  ASP A 113       9.186   1.799 -15.562  1.00  0.94           C  
ATOM   1688  C   ASP A 113       9.611   2.018 -14.127  1.00  0.94           C  
ATOM   1689  O   ASP A 113      10.028   1.080 -13.435  1.00  0.94           O  
ATOM   1690  CB  ASP A 113       7.921   0.956 -15.661  1.00  0.94           C  
ATOM   1691  CG  ASP A 113       6.660   1.651 -15.036  1.00  0.94           C  
ATOM   1692  OD1 ASP A 113       6.760   2.293 -13.993  1.00  0.94           O  
ATOM   1693  OD2 ASP A 113       5.610   1.525 -15.619  1.00  0.94           O  
ATOM   1694  H   ASP A 113      10.321   0.222 -16.444  1.00  0.94           H  
ATOM   1695  HA  ASP A 113       8.972   2.772 -16.007  1.00  0.94           H  
ATOM   1696 1HB  ASP A 113       7.707   0.761 -16.713  1.00  0.94           H  
ATOM   1697 2HB  ASP A 113       8.079  -0.006 -15.177  1.00  0.94           H  
ATOM   1698  N   ALA A 114       9.536   3.264 -13.687  1.00  1.02           N  
ATOM   1699  CA  ALA A 114       9.999   3.689 -12.379  1.00  1.02           C  
ATOM   1700  C   ALA A 114       9.375   2.867 -11.234  1.00  1.02           C  
ATOM   1701  O   ALA A 114       9.970   2.757 -10.164  1.00  1.02           O  
ATOM   1702  CB  ALA A 114       9.686   5.171 -12.207  1.00  1.02           C  
ATOM   1703  H   ALA A 114       9.151   3.957 -14.312  1.00  1.02           H  
ATOM   1704  HA  ALA A 114      11.075   3.549 -12.346  1.00  1.02           H  
ATOM   1705 1HB  ALA A 114      10.059   5.514 -11.257  1.00  1.02           H  
ATOM   1706 2HB  ALA A 114      10.158   5.741 -13.013  1.00  1.02           H  
ATOM   1707 3HB  ALA A 114       8.610   5.305 -12.247  1.00  1.02           H  
ATOM   1708  N   MET A 115       8.166   2.327 -11.443  1.00  1.08           N  
ATOM   1709  CA  MET A 115       7.478   1.538 -10.414  1.00  1.08           C  
ATOM   1710  C   MET A 115       7.763   0.023 -10.443  1.00  1.08           C  
ATOM   1711  O   MET A 115       7.295  -0.698  -9.559  1.00  1.08           O  
ATOM   1712  CB  MET A 115       5.975   1.761 -10.534  1.00  1.08           C  
ATOM   1713  CG  MET A 115       5.541   3.159 -10.214  1.00  1.08           C  
ATOM   1714  SD  MET A 115       5.735   3.595  -8.463  1.00  1.08           S  
ATOM   1715  CE  MET A 115       7.327   4.351  -8.426  1.00  1.08           C  
ATOM   1716  H   MET A 115       7.717   2.431 -12.364  1.00  1.08           H  
ATOM   1717  HA  MET A 115       7.808   1.903  -9.443  1.00  1.08           H  
ATOM   1718 1HB  MET A 115       5.666   1.548 -11.561  1.00  1.08           H  
ATOM   1719 2HB  MET A 115       5.448   1.074  -9.876  1.00  1.08           H  
ATOM   1720 1HG  MET A 115       6.146   3.814 -10.808  1.00  1.08           H  
ATOM   1721 2HG  MET A 115       4.497   3.301 -10.498  1.00  1.08           H  
ATOM   1722 1HE  MET A 115       7.549   4.684  -7.412  1.00  1.08           H  
ATOM   1723 2HE  MET A 115       8.071   3.631  -8.738  1.00  1.08           H  
ATOM   1724 3HE  MET A 115       7.342   5.190  -9.097  1.00  1.08           H  
ATOM   1725  N   THR A 116       8.492  -0.467 -11.454  1.00  1.11           N  
ATOM   1726  CA  THR A 116       8.759  -1.910 -11.575  1.00  1.11           C  
ATOM   1727  C   THR A 116      10.241  -2.292 -11.644  1.00  1.11           C  
ATOM   1728  O   THR A 116      10.666  -3.255 -11.006  1.00  1.11           O  
ATOM   1729  CB  THR A 116       8.056  -2.536 -12.803  1.00  1.11           C  
ATOM   1730  OG1 THR A 116       6.629  -2.366 -12.706  1.00  1.11           O  
ATOM   1731  CG2 THR A 116       8.378  -4.026 -12.889  1.00  1.11           C  
ATOM   1732  H   THR A 116       8.878   0.174 -12.143  1.00  1.11           H  
ATOM   1733  HA  THR A 116       8.352  -2.399 -10.689  1.00  1.11           H  
ATOM   1734  HB  THR A 116       8.408  -2.044 -13.707  1.00  1.11           H  
ATOM   1735  HG1 THR A 116       6.399  -1.444 -12.847  1.00  1.11           H  
ATOM   1736 1HG2 THR A 116       7.887  -4.457 -13.759  1.00  1.11           H  
ATOM   1737 2HG2 THR A 116       9.452  -4.160 -12.976  1.00  1.11           H  
ATOM   1738 3HG2 THR A 116       8.025  -4.527 -11.990  1.00  1.11           H  
ATOM   1739  N   TYR A 117      11.006  -1.589 -12.475  1.00  1.12           N  
ATOM   1740  CA  TYR A 117      12.389  -1.972 -12.756  1.00  1.12           C  
ATOM   1741  C   TYR A 117      13.407  -0.982 -12.209  1.00  1.12           C  
ATOM   1742  O   TYR A 117      14.502  -0.847 -12.761  1.00  1.12           O  
ATOM   1743  CB  TYR A 117      12.600  -2.136 -14.260  1.00  1.12           C  
ATOM   1744  CG  TYR A 117      11.742  -3.218 -14.890  1.00  1.12           C  
ATOM   1745  CD1 TYR A 117      10.658  -2.873 -15.684  1.00  1.12           C  
ATOM   1746  CD2 TYR A 117      12.033  -4.557 -14.658  1.00  1.12           C  
ATOM   1747  CE1 TYR A 117       9.877  -3.865 -16.251  1.00  1.12           C  
ATOM   1748  CE2 TYR A 117      11.250  -5.547 -15.223  1.00  1.12           C  
ATOM   1749  CZ  TYR A 117      10.177  -5.204 -16.017  1.00  1.12           C  
ATOM   1750  OH  TYR A 117       9.394  -6.184 -16.574  1.00  1.12           O  
ATOM   1751  H   TYR A 117      10.619  -0.766 -12.934  1.00  1.12           H  
ATOM   1752  HA  TYR A 117      12.582  -2.934 -12.281  1.00  1.12           H  
ATOM   1753 1HB  TYR A 117      12.371  -1.192 -14.751  1.00  1.12           H  
ATOM   1754 2HB  TYR A 117      13.645  -2.368 -14.462  1.00  1.12           H  
ATOM   1755  HD1 TYR A 117      10.423  -1.827 -15.860  1.00  1.12           H  
ATOM   1756  HD2 TYR A 117      12.880  -4.825 -14.029  1.00  1.12           H  
ATOM   1757  HE1 TYR A 117       9.026  -3.595 -16.874  1.00  1.12           H  
ATOM   1758  HE2 TYR A 117      11.481  -6.597 -15.041  1.00  1.12           H  
ATOM   1759  HH  TYR A 117       8.639  -5.783 -17.011  1.00  1.12           H  
ATOM   1760  N   SER A 118      13.052  -0.277 -11.142  1.00  1.08           N  
ATOM   1761  CA  SER A 118      13.943   0.743 -10.611  1.00  1.08           C  
ATOM   1762  C   SER A 118      13.893   0.982  -9.117  1.00  1.08           C  
ATOM   1763  O   SER A 118      12.839   0.940  -8.471  1.00  1.08           O  
ATOM   1764  CB  SER A 118      13.645   2.063 -11.273  1.00  1.08           C  
ATOM   1765  OG  SER A 118      14.457   3.102 -10.751  1.00  1.08           O  
ATOM   1766  H   SER A 118      12.151  -0.443 -10.716  1.00  1.08           H  
ATOM   1767  HA  SER A 118      14.963   0.447 -10.861  1.00  1.08           H  
ATOM   1768 1HB  SER A 118      13.796   1.976 -12.349  1.00  1.08           H  
ATOM   1769 2HB  SER A 118      12.601   2.305 -11.107  1.00  1.08           H  
ATOM   1770  HG  SER A 118      14.298   3.858 -11.326  1.00  1.08           H  
ATOM   1771  N   THR A 119      15.069   1.350  -8.608  1.00  1.02           N  
ATOM   1772  CA  THR A 119      15.323   1.756  -7.230  1.00  1.02           C  
ATOM   1773  C   THR A 119      14.409   2.891  -6.794  1.00  1.02           C  
ATOM   1774  O   THR A 119      14.145   3.074  -5.599  1.00  1.02           O  
ATOM   1775  CB  THR A 119      16.772   2.184  -7.019  1.00  1.02           C  
ATOM   1776  OG1 THR A 119      17.653   1.090  -7.319  1.00  1.02           O  
ATOM   1777  CG2 THR A 119      16.943   2.585  -5.592  1.00  1.02           C  
ATOM   1778  H   THR A 119      15.857   1.346  -9.242  1.00  1.02           H  
ATOM   1779  HA  THR A 119      15.126   0.898  -6.596  1.00  1.02           H  
ATOM   1780  HB  THR A 119      17.013   3.031  -7.667  1.00  1.02           H  
ATOM   1781  HG1 THR A 119      18.553   1.326  -7.066  1.00  1.02           H  
ATOM   1782 1HG2 THR A 119      17.952   2.879  -5.432  1.00  1.02           H  
ATOM   1783 2HG2 THR A 119      16.281   3.411  -5.368  1.00  1.02           H  
ATOM   1784 3HG2 THR A 119      16.708   1.745  -4.948  1.00  1.02           H  
ATOM   1785  N   PHE A 120      13.961   3.681  -7.765  1.00  0.95           N  
ATOM   1786  CA  PHE A 120      13.078   4.801  -7.523  1.00  0.95           C  
ATOM   1787  C   PHE A 120      11.928   4.436  -6.598  1.00  0.95           C  
ATOM   1788  O   PHE A 120      11.520   5.247  -5.769  1.00  0.95           O  
ATOM   1789  CB  PHE A 120      12.476   5.321  -8.805  1.00  0.95           C  
ATOM   1790  CG  PHE A 120      11.566   6.422  -8.534  1.00  0.95           C  
ATOM   1791  CD1 PHE A 120      12.041   7.654  -8.246  1.00  0.95           C  
ATOM   1792  CD2 PHE A 120      10.232   6.231  -8.561  1.00  0.95           C  
ATOM   1793  CE1 PHE A 120      11.209   8.689  -8.005  1.00  0.95           C  
ATOM   1794  CE2 PHE A 120       9.385   7.261  -8.308  1.00  0.95           C  
ATOM   1795  CZ  PHE A 120       9.883   8.507  -8.030  1.00  0.95           C  
ATOM   1796  H   PHE A 120      14.216   3.465  -8.728  1.00  0.95           H  
ATOM   1797  HA  PHE A 120      13.658   5.601  -7.065  1.00  0.95           H  
ATOM   1798 1HB  PHE A 120      13.230   5.644  -9.477  1.00  0.95           H  
ATOM   1799 2HB  PHE A 120      11.911   4.523  -9.297  1.00  0.95           H  
ATOM   1800  HD1 PHE A 120      13.098   7.797  -8.205  1.00  0.95           H  
ATOM   1801  HD2 PHE A 120       9.859   5.235  -8.787  1.00  0.95           H  
ATOM   1802  HE1 PHE A 120      11.605   9.647  -7.801  1.00  0.95           H  
ATOM   1803  HE2 PHE A 120       8.330   7.097  -8.325  1.00  0.95           H  
ATOM   1804  HZ  PHE A 120       9.217   9.347  -7.834  1.00  0.95           H  
ATOM   1805  N   GLY A 121      11.337   3.249  -6.771  1.00  0.89           N  
ATOM   1806  CA  GLY A 121      10.201   2.874  -5.937  1.00  0.89           C  
ATOM   1807  C   GLY A 121      10.551   2.886  -4.438  1.00  0.89           C  
ATOM   1808  O   GLY A 121       9.706   3.204  -3.586  1.00  0.89           O  
ATOM   1809  H   GLY A 121      11.712   2.582  -7.450  1.00  0.89           H  
ATOM   1810 1HA  GLY A 121       9.378   3.561  -6.126  1.00  0.89           H  
ATOM   1811 2HA  GLY A 121       9.861   1.880  -6.226  1.00  0.89           H  
ATOM   1812  N   TYR A 122      11.808   2.574  -4.099  1.00  0.86           N  
ATOM   1813  CA  TYR A 122      12.221   2.538  -2.704  1.00  0.86           C  
ATOM   1814  C   TYR A 122      12.443   3.955  -2.231  1.00  0.86           C  
ATOM   1815  O   TYR A 122      12.054   4.332  -1.121  1.00  0.86           O  
ATOM   1816  CB  TYR A 122      13.528   1.760  -2.535  1.00  0.86           C  
ATOM   1817  CG  TYR A 122      13.477   0.303  -2.855  1.00  0.86           C  
ATOM   1818  CD1 TYR A 122      14.210  -0.163  -3.914  1.00  0.86           C  
ATOM   1819  CD2 TYR A 122      12.715  -0.569  -2.098  1.00  0.86           C  
ATOM   1820  CE1 TYR A 122      14.201  -1.496  -4.242  1.00  0.86           C  
ATOM   1821  CE2 TYR A 122      12.698  -1.916  -2.418  1.00  0.86           C  
ATOM   1822  CZ  TYR A 122      13.440  -2.381  -3.490  1.00  0.86           C  
ATOM   1823  OH  TYR A 122      13.428  -3.720  -3.809  1.00  0.86           O  
ATOM   1824  H   TYR A 122      12.501   2.391  -4.821  1.00  0.86           H  
ATOM   1825  HA  TYR A 122      11.428   2.088  -2.102  1.00  0.86           H  
ATOM   1826 1HB  TYR A 122      14.295   2.216  -3.167  1.00  0.86           H  
ATOM   1827 2HB  TYR A 122      13.868   1.864  -1.505  1.00  0.86           H  
ATOM   1828  HD1 TYR A 122      14.797   0.535  -4.483  1.00  0.86           H  
ATOM   1829  HD2 TYR A 122      12.134  -0.199  -1.254  1.00  0.86           H  
ATOM   1830  HE1 TYR A 122      14.791  -1.852  -5.088  1.00  0.86           H  
ATOM   1831  HE2 TYR A 122      12.099  -2.610  -1.828  1.00  0.86           H  
ATOM   1832  HH  TYR A 122      14.000  -3.873  -4.566  1.00  0.86           H  
ATOM   1833  N   ILE A 123      13.041   4.755  -3.103  1.00  0.85           N  
ATOM   1834  CA  ILE A 123      13.348   6.138  -2.785  1.00  0.85           C  
ATOM   1835  C   ILE A 123      12.099   6.946  -2.553  1.00  0.85           C  
ATOM   1836  O   ILE A 123      11.983   7.665  -1.568  1.00  0.85           O  
ATOM   1837  CB  ILE A 123      14.155   6.788  -3.899  1.00  0.85           C  
ATOM   1838  CG1 ILE A 123      15.510   6.146  -3.970  1.00  0.85           C  
ATOM   1839  CG2 ILE A 123      14.238   8.282  -3.700  1.00  0.85           C  
ATOM   1840  CD1 ILE A 123      16.267   6.497  -5.179  1.00  0.85           C  
ATOM   1841  H   ILE A 123      13.305   4.369  -4.014  1.00  0.85           H  
ATOM   1842  HA  ILE A 123      13.945   6.155  -1.865  1.00  0.85           H  
ATOM   1843  HB  ILE A 123      13.660   6.590  -4.847  1.00  0.85           H  
ATOM   1844 1HG1 ILE A 123      16.089   6.450  -3.093  1.00  0.85           H  
ATOM   1845 2HG1 ILE A 123      15.380   5.067  -3.942  1.00  0.85           H  
ATOM   1846 1HG2 ILE A 123      14.791   8.704  -4.519  1.00  0.85           H  
ATOM   1847 2HG2 ILE A 123      13.238   8.704  -3.682  1.00  0.85           H  
ATOM   1848 3HG2 ILE A 123      14.740   8.500  -2.755  1.00  0.85           H  
ATOM   1849 1HD1 ILE A 123      17.209   5.994  -5.149  1.00  0.85           H  
ATOM   1850 2HD1 ILE A 123      15.710   6.177  -6.056  1.00  0.85           H  
ATOM   1851 3HD1 ILE A 123      16.421   7.571  -5.209  1.00  0.85           H  
ATOM   1852  N   LEU A 124      11.136   6.815  -3.461  1.00  0.86           N  
ATOM   1853  CA  LEU A 124       9.921   7.582  -3.318  1.00  0.86           C  
ATOM   1854  C   LEU A 124       9.171   7.148  -2.073  1.00  0.86           C  
ATOM   1855  O   LEU A 124       8.647   7.994  -1.348  1.00  0.86           O  
ATOM   1856  CB  LEU A 124       9.027   7.491  -4.548  1.00  0.86           C  
ATOM   1857  CG  LEU A 124       7.798   8.396  -4.447  1.00  0.86           C  
ATOM   1858  CD1 LEU A 124       8.281   9.820  -4.254  1.00  0.86           C  
ATOM   1859  CD2 LEU A 124       6.945   8.316  -5.693  1.00  0.86           C  
ATOM   1860  H   LEU A 124      11.266   6.201  -4.261  1.00  0.86           H  
ATOM   1861  HA  LEU A 124      10.193   8.624  -3.198  1.00  0.86           H  
ATOM   1862 1HB  LEU A 124       9.607   7.777  -5.402  1.00  0.86           H  
ATOM   1863 2HB  LEU A 124       8.699   6.457  -4.677  1.00  0.86           H  
ATOM   1864  HG  LEU A 124       7.214   8.104  -3.588  1.00  0.86           H  
ATOM   1865 1HD1 LEU A 124       7.432  10.478  -4.155  1.00  0.86           H  
ATOM   1866 2HD1 LEU A 124       8.887   9.882  -3.357  1.00  0.86           H  
ATOM   1867 3HD1 LEU A 124       8.872  10.111  -5.117  1.00  0.86           H  
ATOM   1868 1HD2 LEU A 124       6.095   8.986  -5.585  1.00  0.86           H  
ATOM   1869 2HD2 LEU A 124       7.514   8.620  -6.546  1.00  0.86           H  
ATOM   1870 3HD2 LEU A 124       6.595   7.294  -5.836  1.00  0.86           H  
ATOM   1871  N   SER A 125       9.130   5.837  -1.789  1.00  0.90           N  
ATOM   1872  CA  SER A 125       8.428   5.392  -0.594  1.00  0.90           C  
ATOM   1873  C   SER A 125       9.070   6.055   0.636  1.00  0.90           C  
ATOM   1874  O   SER A 125       8.367   6.549   1.533  1.00  0.90           O  
ATOM   1875  CB  SER A 125       8.528   3.880  -0.470  1.00  0.90           C  
ATOM   1876  OG  SER A 125       7.886   3.229  -1.539  1.00  0.90           O  
ATOM   1877  H   SER A 125       9.553   5.135  -2.401  1.00  0.90           H  
ATOM   1878  HA  SER A 125       7.380   5.691  -0.657  1.00  0.90           H  
ATOM   1879 1HB  SER A 125       9.577   3.586  -0.441  1.00  0.90           H  
ATOM   1880 2HB  SER A 125       8.073   3.571   0.470  1.00  0.90           H  
ATOM   1881  HG  SER A 125       8.476   3.354  -2.322  1.00  0.90           H  
ATOM   1882  N   LEU A 126      10.415   6.107   0.667  1.00  0.95           N  
ATOM   1883  CA  LEU A 126      11.092   6.750   1.785  1.00  0.95           C  
ATOM   1884  C   LEU A 126      10.837   8.249   1.843  1.00  0.95           C  
ATOM   1885  O   LEU A 126      10.546   8.773   2.916  1.00  0.95           O  
ATOM   1886  CB  LEU A 126      12.609   6.544   1.715  1.00  0.95           C  
ATOM   1887  CG  LEU A 126      13.164   5.160   1.988  1.00  0.95           C  
ATOM   1888  CD1 LEU A 126      14.660   5.162   1.646  1.00  0.95           C  
ATOM   1889  CD2 LEU A 126      12.948   4.825   3.451  1.00  0.95           C  
ATOM   1890  H   LEU A 126      10.966   5.675  -0.078  1.00  0.95           H  
ATOM   1891  HA  LEU A 126      10.724   6.304   2.706  1.00  0.95           H  
ATOM   1892 1HB  LEU A 126      12.943   6.832   0.716  1.00  0.95           H  
ATOM   1893 2HB  LEU A 126      13.068   7.217   2.430  1.00  0.95           H  
ATOM   1894  HG  LEU A 126      12.665   4.424   1.360  1.00  0.95           H  
ATOM   1895 1HD1 LEU A 126      15.090   4.178   1.834  1.00  0.95           H  
ATOM   1896 2HD1 LEU A 126      14.776   5.417   0.594  1.00  0.95           H  
ATOM   1897 3HD1 LEU A 126      15.174   5.903   2.256  1.00  0.95           H  
ATOM   1898 1HD2 LEU A 126      13.354   3.836   3.662  1.00  0.95           H  
ATOM   1899 2HD2 LEU A 126      13.456   5.566   4.070  1.00  0.95           H  
ATOM   1900 3HD2 LEU A 126      11.880   4.836   3.671  1.00  0.95           H  
ATOM   1901  N   LEU A 127      10.860   8.937   0.699  1.00  1.02           N  
ATOM   1902  CA  LEU A 127      10.658  10.383   0.706  1.00  1.02           C  
ATOM   1903  C   LEU A 127       9.274  10.755   1.202  1.00  1.02           C  
ATOM   1904  O   LEU A 127       9.116  11.694   1.984  1.00  1.02           O  
ATOM   1905  CB  LEU A 127      10.799  10.940  -0.707  1.00  1.02           C  
ATOM   1906  CG  LEU A 127      12.163  10.922  -1.317  1.00  1.02           C  
ATOM   1907  CD1 LEU A 127      12.063  11.260  -2.693  1.00  1.02           C  
ATOM   1908  CD2 LEU A 127      13.014  11.898  -0.661  1.00  1.02           C  
ATOM   1909  H   LEU A 127      11.080   8.460  -0.175  1.00  1.02           H  
ATOM   1910  HA  LEU A 127      11.404  10.837   1.356  1.00  1.02           H  
ATOM   1911 1HB  LEU A 127      10.135  10.381  -1.361  1.00  1.02           H  
ATOM   1912 2HB  LEU A 127      10.477  11.960  -0.685  1.00  1.02           H  
ATOM   1913  HG  LEU A 127      12.580   9.943  -1.228  1.00  1.02           H  
ATOM   1914 1HD1 LEU A 127      13.052  11.231  -3.129  1.00  1.02           H  
ATOM   1915 2HD1 LEU A 127      11.426  10.540  -3.176  1.00  1.02           H  
ATOM   1916 3HD1 LEU A 127      11.641  12.259  -2.791  1.00  1.02           H  
ATOM   1917 1HD2 LEU A 127      14.012  11.886  -1.110  1.00  1.02           H  
ATOM   1918 2HD2 LEU A 127      12.582  12.895  -0.761  1.00  1.02           H  
ATOM   1919 3HD2 LEU A 127      13.076  11.630   0.388  1.00  1.02           H  
ATOM   1920  N   LEU A 128       8.272   9.994   0.776  1.00  1.12           N  
ATOM   1921  CA  LEU A 128       6.906  10.269   1.178  1.00  1.12           C  
ATOM   1922  C   LEU A 128       6.698   9.952   2.654  1.00  1.12           C  
ATOM   1923  O   LEU A 128       5.923  10.622   3.336  1.00  1.12           O  
ATOM   1924  CB  LEU A 128       5.949   9.465   0.301  1.00  1.12           C  
ATOM   1925  CG  LEU A 128       5.910   9.900  -1.185  1.00  1.12           C  
ATOM   1926  CD1 LEU A 128       5.054   8.919  -1.975  1.00  1.12           C  
ATOM   1927  CD2 LEU A 128       5.375  11.327  -1.283  1.00  1.12           C  
ATOM   1928  H   LEU A 128       8.460   9.225   0.130  1.00  1.12           H  
ATOM   1929  HA  LEU A 128       6.710  11.331   1.026  1.00  1.12           H  
ATOM   1930 1HB  LEU A 128       6.257   8.414   0.328  1.00  1.12           H  
ATOM   1931 2HB  LEU A 128       4.944   9.542   0.710  1.00  1.12           H  
ATOM   1932  HG  LEU A 128       6.916   9.874  -1.596  1.00  1.12           H  
ATOM   1933 1HD1 LEU A 128       5.030   9.217  -3.021  1.00  1.12           H  
ATOM   1934 2HD1 LEU A 128       5.476   7.914  -1.892  1.00  1.12           H  
ATOM   1935 3HD1 LEU A 128       4.058   8.911  -1.576  1.00  1.12           H  
ATOM   1936 1HD2 LEU A 128       5.356  11.643  -2.316  1.00  1.12           H  
ATOM   1937 2HD2 LEU A 128       4.369  11.375  -0.874  1.00  1.12           H  
ATOM   1938 3HD2 LEU A 128       6.022  11.999  -0.718  1.00  1.12           H  
ATOM   1939  N   SER A 129       7.381   8.912   3.151  1.00  1.25           N  
ATOM   1940  CA  SER A 129       7.271   8.531   4.549  1.00  1.25           C  
ATOM   1941  C   SER A 129       7.957   9.560   5.448  1.00  1.25           C  
ATOM   1942  O   SER A 129       7.426   9.949   6.491  1.00  1.25           O  
ATOM   1943  CB  SER A 129       7.922   7.177   4.764  1.00  1.25           C  
ATOM   1944  OG  SER A 129       7.249   6.171   4.052  1.00  1.25           O  
ATOM   1945  H   SER A 129       7.976   8.349   2.542  1.00  1.25           H  
ATOM   1946  HA  SER A 129       6.216   8.478   4.816  1.00  1.25           H  
ATOM   1947 1HB  SER A 129       8.962   7.219   4.444  1.00  1.25           H  
ATOM   1948 2HB  SER A 129       7.916   6.941   5.825  1.00  1.25           H  
ATOM   1949  HG  SER A 129       7.456   6.338   3.098  1.00  1.25           H  
ATOM   1950  N   ARG A 130       9.145  10.014   5.025  1.00  1.39           N  
ATOM   1951  CA  ARG A 130       9.936  10.978   5.781  1.00  1.39           C  
ATOM   1952  C   ARG A 130       9.301  12.362   5.771  1.00  1.39           C  
ATOM   1953  O   ARG A 130       9.340  13.073   6.778  1.00  1.39           O  
ATOM   1954  CB  ARG A 130      11.349  11.064   5.226  1.00  1.39           C  
ATOM   1955  CG  ARG A 130      12.222   9.826   5.466  1.00  1.39           C  
ATOM   1956  CD  ARG A 130      13.569   9.967   4.840  1.00  1.39           C  
ATOM   1957  NE  ARG A 130      14.395   8.801   5.073  1.00  1.39           N  
ATOM   1958  CZ  ARG A 130      15.737   8.754   4.919  1.00  1.39           C  
ATOM   1959  NH1 ARG A 130      16.435   9.813   4.532  1.00  1.39           N  
ATOM   1960  NH2 ARG A 130      16.382   7.635   5.191  1.00  1.39           N  
ATOM   1961  H   ARG A 130       9.533   9.651   4.158  1.00  1.39           H  
ATOM   1962  HA  ARG A 130       9.997  10.637   6.813  1.00  1.39           H  
ATOM   1963 1HB  ARG A 130      11.302  11.223   4.144  1.00  1.39           H  
ATOM   1964 2HB  ARG A 130      11.862  11.923   5.654  1.00  1.39           H  
ATOM   1965 1HG  ARG A 130      12.360   9.694   6.538  1.00  1.39           H  
ATOM   1966 2HG  ARG A 130      11.739   8.942   5.057  1.00  1.39           H  
ATOM   1967 1HD  ARG A 130      13.457  10.101   3.762  1.00  1.39           H  
ATOM   1968 2HD  ARG A 130      14.078  10.833   5.263  1.00  1.39           H  
ATOM   1969  HE  ARG A 130      13.931   7.961   5.383  1.00  1.39           H  
ATOM   1970 1HH1 ARG A 130      15.988  10.728   4.317  1.00  1.39           H  
ATOM   1971 2HH1 ARG A 130      17.437   9.733   4.464  1.00  1.39           H  
ATOM   1972 1HH2 ARG A 130      15.878   6.815   5.504  1.00  1.39           H  
ATOM   1973 2HH2 ARG A 130      17.392   7.607   5.118  1.00  1.39           H  
ATOM   1974  N   ASN A 131       8.690  12.732   4.647  1.00  1.51           N  
ATOM   1975  CA  ASN A 131       8.039  14.019   4.530  1.00  1.51           C  
ATOM   1976  C   ASN A 131       6.718  13.922   3.769  1.00  1.51           C  
ATOM   1977  O   ASN A 131       6.689  14.154   2.560  1.00  1.51           O  
ATOM   1978  CB  ASN A 131       8.920  15.039   3.845  1.00  1.51           C  
ATOM   1979  CG  ASN A 131       8.245  16.415   3.852  1.00  1.51           C  
ATOM   1980  OD1 ASN A 131       7.118  16.573   4.373  1.00  1.51           O  
ATOM   1981  ND2 ASN A 131       8.912  17.408   3.315  1.00  1.51           N  
ATOM   1982  H   ASN A 131       8.710  12.122   3.831  1.00  1.51           H  
ATOM   1983  HA  ASN A 131       7.848  14.400   5.528  1.00  1.51           H  
ATOM   1984 1HB  ASN A 131       9.885  15.102   4.358  1.00  1.51           H  
ATOM   1985 2HB  ASN A 131       9.109  14.730   2.814  1.00  1.51           H  
ATOM   1986 1HD2 ASN A 131       8.522  18.333   3.329  1.00  1.51           H  
ATOM   1987 2HD2 ASN A 131       9.819  17.249   2.920  1.00  1.51           H  
ATOM   1988  N   PRO A 132       5.592  13.690   4.466  1.00  1.58           N  
ATOM   1989  CA  PRO A 132       4.245  13.547   3.929  1.00  1.58           C  
ATOM   1990  C   PRO A 132       3.788  14.773   3.125  1.00  1.58           C  
ATOM   1991  O   PRO A 132       2.811  14.691   2.376  1.00  1.58           O  
ATOM   1992  CB  PRO A 132       3.398  13.370   5.199  1.00  1.58           C  
ATOM   1993  CG  PRO A 132       4.353  12.787   6.211  1.00  1.58           C  
ATOM   1994  CD  PRO A 132       5.671  13.442   5.924  1.00  1.58           C  
ATOM   1995  HA  PRO A 132       4.211  12.643   3.308  1.00  1.58           H  
ATOM   1996 1HB  PRO A 132       2.974  14.337   5.507  1.00  1.58           H  
ATOM   1997 2HB  PRO A 132       2.552  12.701   4.986  1.00  1.58           H  
ATOM   1998 1HG  PRO A 132       3.995  12.975   7.230  1.00  1.58           H  
ATOM   1999 2HG  PRO A 132       4.408  11.689   6.087  1.00  1.58           H  
ATOM   2000 1HD  PRO A 132       5.773  14.384   6.484  1.00  1.58           H  
ATOM   2001 2HD  PRO A 132       6.454  12.712   6.167  1.00  1.58           H  
ATOM   2002  N   GLY A 133       4.455  15.924   3.304  1.00  1.56           N  
ATOM   2003  CA  GLY A 133       4.088  17.129   2.574  1.00  1.56           C  
ATOM   2004  C   GLY A 133       4.712  17.150   1.173  1.00  1.56           C  
ATOM   2005  O   GLY A 133       4.446  18.051   0.382  1.00  1.56           O  
ATOM   2006  H   GLY A 133       5.271  15.983   3.909  1.00  1.56           H  
ATOM   2007 1HA  GLY A 133       3.003  17.203   2.497  1.00  1.56           H  
ATOM   2008 2HA  GLY A 133       4.423  18.004   3.133  1.00  1.56           H  
ATOM   2009  N   LEU A 134       5.525  16.150   0.830  1.00  1.46           N  
ATOM   2010  CA  LEU A 134       6.130  16.172  -0.490  1.00  1.46           C  
ATOM   2011  C   LEU A 134       5.176  15.765  -1.580  1.00  1.46           C  
ATOM   2012  O   LEU A 134       4.748  14.612  -1.654  1.00  1.46           O  
ATOM   2013  CB  LEU A 134       7.319  15.211  -0.567  1.00  1.46           C  
ATOM   2014  CG  LEU A 134       7.979  15.129  -1.950  1.00  1.46           C  
ATOM   2015  CD1 LEU A 134       8.553  16.490  -2.290  1.00  1.46           C  
ATOM   2016  CD2 LEU A 134       9.028  14.016  -1.956  1.00  1.46           C  
ATOM   2017  H   LEU A 134       5.749  15.395   1.480  1.00  1.46           H  
ATOM   2018  HA  LEU A 134       6.473  17.179  -0.699  1.00  1.46           H  
ATOM   2019 1HB  LEU A 134       8.071  15.534   0.150  1.00  1.46           H  
ATOM   2020 2HB  LEU A 134       6.984  14.215  -0.282  1.00  1.46           H  
ATOM   2021  HG  LEU A 134       7.224  14.898  -2.697  1.00  1.46           H  
ATOM   2022 1HD1 LEU A 134       8.992  16.465  -3.283  1.00  1.46           H  
ATOM   2023 2HD1 LEU A 134       7.752  17.223  -2.279  1.00  1.46           H  
ATOM   2024 3HD1 LEU A 134       9.304  16.769  -1.559  1.00  1.46           H  
ATOM   2025 1HD2 LEU A 134       9.490  13.947  -2.934  1.00  1.46           H  
ATOM   2026 2HD2 LEU A 134       9.790  14.235  -1.209  1.00  1.46           H  
ATOM   2027 3HD2 LEU A 134       8.542  13.067  -1.717  1.00  1.46           H  
ATOM   2028  N   HIS A 135       4.859  16.701  -2.459  1.00  1.30           N  
ATOM   2029  CA  HIS A 135       4.009  16.353  -3.569  1.00  1.30           C  
ATOM   2030  C   HIS A 135       4.852  15.503  -4.488  1.00  1.30           C  
ATOM   2031  O   HIS A 135       6.018  15.829  -4.740  1.00  1.30           O  
ATOM   2032  CB  HIS A 135       3.480  17.583  -4.302  1.00  1.30           C  
ATOM   2033  CG  HIS A 135       2.482  17.257  -5.399  1.00  1.30           C  
ATOM   2034  ND1 HIS A 135       2.867  16.775  -6.641  1.00  1.30           N  
ATOM   2035  CD2 HIS A 135       1.131  17.333  -5.432  1.00  1.30           C  
ATOM   2036  CE1 HIS A 135       1.795  16.571  -7.386  1.00  1.30           C  
ATOM   2037  NE2 HIS A 135       0.729  16.907  -6.682  1.00  1.30           N  
ATOM   2038  H   HIS A 135       5.210  17.645  -2.354  1.00  1.30           H  
ATOM   2039  HA  HIS A 135       3.156  15.763  -3.228  1.00  1.30           H  
ATOM   2040 1HB  HIS A 135       2.994  18.249  -3.587  1.00  1.30           H  
ATOM   2041 2HB  HIS A 135       4.311  18.121  -4.719  1.00  1.30           H  
ATOM   2042  HD2 HIS A 135       0.487  17.671  -4.622  1.00  1.30           H  
ATOM   2043  HE1 HIS A 135       1.794  16.192  -8.412  1.00  1.30           H  
ATOM   2044  HE2 HIS A 135      -0.228  16.860  -7.008  1.00  1.30           H  
ATOM   2045  N   ALA A 136       4.278  14.442  -5.005  1.00  1.14           N  
ATOM   2046  CA  ALA A 136       5.029  13.594  -5.896  1.00  1.14           C  
ATOM   2047  C   ALA A 136       4.115  13.013  -6.939  1.00  1.14           C  
ATOM   2048  O   ALA A 136       2.906  12.889  -6.723  1.00  1.14           O  
ATOM   2049  CB  ALA A 136       5.739  12.493  -5.123  1.00  1.14           C  
ATOM   2050  H   ALA A 136       3.321  14.222  -4.770  1.00  1.14           H  
ATOM   2051  HA  ALA A 136       5.761  14.210  -6.408  1.00  1.14           H  
ATOM   2052 1HB  ALA A 136       6.313  11.884  -5.823  1.00  1.14           H  
ATOM   2053 2HB  ALA A 136       6.415  12.940  -4.389  1.00  1.14           H  
ATOM   2054 3HB  ALA A 136       5.014  11.881  -4.619  1.00  1.14           H  
ATOM   2055  N   GLU A 137       4.721  12.665  -8.059  1.00  1.01           N  
ATOM   2056  CA  GLU A 137       4.026  12.103  -9.207  1.00  1.01           C  
ATOM   2057  C   GLU A 137       4.939  11.170  -9.972  1.00  1.01           C  
ATOM   2058  O   GLU A 137       6.139  11.410 -10.030  1.00  1.01           O  
ATOM   2059  CB  GLU A 137       3.533  13.245 -10.094  1.00  1.01           C  
ATOM   2060  CG  GLU A 137       2.692  12.840 -11.277  1.00  1.01           C  
ATOM   2061  CD  GLU A 137       2.084  14.027 -11.975  1.00  1.01           C  
ATOM   2062  OE1 GLU A 137       2.307  15.125 -11.538  1.00  1.01           O  
ATOM   2063  OE2 GLU A 137       1.377  13.837 -12.944  1.00  1.01           O  
ATOM   2064  H   GLU A 137       5.729  12.838  -8.106  1.00  1.01           H  
ATOM   2065  HA  GLU A 137       3.171  11.528  -8.852  1.00  1.01           H  
ATOM   2066 1HB  GLU A 137       2.941  13.935  -9.490  1.00  1.01           H  
ATOM   2067 2HB  GLU A 137       4.385  13.794 -10.461  1.00  1.01           H  
ATOM   2068 1HG  GLU A 137       3.310  12.287 -11.988  1.00  1.01           H  
ATOM   2069 2HG  GLU A 137       1.909  12.186 -10.932  1.00  1.01           H  
ATOM   2070  N   VAL A 138       4.403  10.078 -10.493  1.00  0.93           N  
ATOM   2071  CA  VAL A 138       5.238   9.185 -11.279  1.00  0.93           C  
ATOM   2072  C   VAL A 138       4.722   9.065 -12.701  1.00  0.93           C  
ATOM   2073  O   VAL A 138       3.568   8.682 -12.943  1.00  0.93           O  
ATOM   2074  CB  VAL A 138       5.326   7.798 -10.632  1.00  0.93           C  
ATOM   2075  CG1 VAL A 138       6.218   6.907 -11.484  1.00  0.93           C  
ATOM   2076  CG2 VAL A 138       5.842   7.961  -9.220  1.00  0.93           C  
ATOM   2077  H   VAL A 138       3.417   9.903 -10.388  1.00  0.93           H  
ATOM   2078  HA  VAL A 138       6.245   9.595 -11.327  1.00  0.93           H  
ATOM   2079  HB  VAL A 138       4.349   7.337 -10.605  1.00  0.93           H  
ATOM   2080 1HG1 VAL A 138       6.281   5.947 -11.037  1.00  0.93           H  
ATOM   2081 2HG1 VAL A 138       5.802   6.813 -12.490  1.00  0.93           H  
ATOM   2082 3HG1 VAL A 138       7.214   7.346 -11.544  1.00  0.93           H  
ATOM   2083 1HG2 VAL A 138       5.910   6.996  -8.735  1.00  0.93           H  
ATOM   2084 2HG2 VAL A 138       6.820   8.429  -9.262  1.00  0.93           H  
ATOM   2085 3HG2 VAL A 138       5.167   8.594  -8.653  1.00  0.93           H  
ATOM   2086  N   VAL A 139       5.605   9.392 -13.632  1.00  0.89           N  
ATOM   2087  CA  VAL A 139       5.325   9.375 -15.046  1.00  0.89           C  
ATOM   2088  C   VAL A 139       6.098   8.239 -15.709  1.00  0.89           C  
ATOM   2089  O   VAL A 139       7.321   8.293 -15.737  1.00  0.89           O  
ATOM   2090  CB  VAL A 139       5.781  10.709 -15.657  1.00  0.89           C  
ATOM   2091  CG1 VAL A 139       5.517  10.718 -17.141  1.00  0.89           C  
ATOM   2092  CG2 VAL A 139       5.057  11.833 -14.944  1.00  0.89           C  
ATOM   2093  H   VAL A 139       6.530   9.682 -13.332  1.00  0.89           H  
ATOM   2094  HA  VAL A 139       4.255   9.286 -15.175  1.00  0.89           H  
ATOM   2095  HB  VAL A 139       6.860  10.827 -15.519  1.00  0.89           H  
ATOM   2096 1HG1 VAL A 139       5.850  11.660 -17.556  1.00  0.89           H  
ATOM   2097 2HG1 VAL A 139       6.064   9.895 -17.613  1.00  0.89           H  
ATOM   2098 3HG1 VAL A 139       4.454  10.594 -17.325  1.00  0.89           H  
ATOM   2099 1HG2 VAL A 139       5.361  12.781 -15.356  1.00  0.89           H  
ATOM   2100 2HG2 VAL A 139       3.990  11.704 -15.078  1.00  0.89           H  
ATOM   2101 3HG2 VAL A 139       5.294  11.808 -13.878  1.00  0.89           H  
ATOM   2102  N   PRO A 140       5.444   7.188 -16.200  1.00  0.90           N  
ATOM   2103  CA  PRO A 140       6.089   6.049 -16.805  1.00  0.90           C  
ATOM   2104  C   PRO A 140       6.591   6.392 -18.201  1.00  0.90           C  
ATOM   2105  O   PRO A 140       6.050   7.269 -18.877  1.00  0.90           O  
ATOM   2106  CB  PRO A 140       4.965   5.014 -16.834  1.00  0.90           C  
ATOM   2107  CG  PRO A 140       3.693   5.832 -16.929  1.00  0.90           C  
ATOM   2108  CD  PRO A 140       3.975   7.107 -16.144  1.00  0.90           C  
ATOM   2109  HA  PRO A 140       6.914   5.710 -16.170  1.00  0.90           H  
ATOM   2110 1HB  PRO A 140       5.109   4.342 -17.698  1.00  0.90           H  
ATOM   2111 2HB  PRO A 140       5.016   4.375 -15.930  1.00  0.90           H  
ATOM   2112 1HG  PRO A 140       3.456   6.027 -17.988  1.00  0.90           H  
ATOM   2113 2HG  PRO A 140       2.851   5.259 -16.516  1.00  0.90           H  
ATOM   2114 1HD  PRO A 140       3.513   7.944 -16.685  1.00  0.90           H  
ATOM   2115 2HD  PRO A 140       3.621   7.023 -15.101  1.00  0.90           H  
ATOM   2116  N   GLY A 141       7.602   5.654 -18.634  1.00  0.93           N  
ATOM   2117  CA  GLY A 141       8.101   5.738 -19.999  1.00  0.93           C  
ATOM   2118  C   GLY A 141       7.612   4.490 -20.690  1.00  0.93           C  
ATOM   2119  O   GLY A 141       6.718   3.819 -20.173  1.00  0.93           O  
ATOM   2120  H   GLY A 141       8.013   4.980 -18.009  1.00  0.93           H  
ATOM   2121 1HA  GLY A 141       7.729   6.632 -20.487  1.00  0.93           H  
ATOM   2122 2HA  GLY A 141       9.189   5.771 -20.007  1.00  0.93           H  
ATOM   2123  N   VAL A 142       8.197   4.123 -21.813  1.00  0.97           N  
ATOM   2124  CA  VAL A 142       7.713   2.900 -22.434  1.00  0.97           C  
ATOM   2125  C   VAL A 142       8.500   1.720 -21.895  1.00  0.97           C  
ATOM   2126  O   VAL A 142       9.711   1.672 -22.052  1.00  0.97           O  
ATOM   2127  CB  VAL A 142       7.894   2.932 -23.954  1.00  0.97           C  
ATOM   2128  CG1 VAL A 142       7.398   1.612 -24.559  1.00  0.97           C  
ATOM   2129  CG2 VAL A 142       7.166   4.132 -24.534  1.00  0.97           C  
ATOM   2130  H   VAL A 142       8.925   4.686 -22.239  1.00  0.97           H  
ATOM   2131  HA  VAL A 142       6.657   2.766 -22.198  1.00  0.97           H  
ATOM   2132  HB  VAL A 142       8.957   3.016 -24.185  1.00  0.97           H  
ATOM   2133 1HG1 VAL A 142       7.549   1.620 -25.639  1.00  0.97           H  
ATOM   2134 2HG1 VAL A 142       7.947   0.789 -24.124  1.00  0.97           H  
ATOM   2135 3HG1 VAL A 142       6.337   1.491 -24.340  1.00  0.97           H  
ATOM   2136 1HG2 VAL A 142       7.312   4.160 -25.616  1.00  0.97           H  
ATOM   2137 2HG2 VAL A 142       6.102   4.054 -24.312  1.00  0.97           H  
ATOM   2138 3HG2 VAL A 142       7.565   5.045 -24.093  1.00  0.97           H  
ATOM   2139  N   THR A 143       7.838   0.771 -21.260  1.00  1.00           N  
ATOM   2140  CA  THR A 143       8.552  -0.396 -20.757  1.00  1.00           C  
ATOM   2141  C   THR A 143       9.237  -1.187 -21.862  1.00  1.00           C  
ATOM   2142  O   THR A 143       8.688  -1.353 -22.961  1.00  1.00           O  
ATOM   2143  CB  THR A 143       7.658  -1.340 -19.943  1.00  1.00           C  
ATOM   2144  OG1 THR A 143       8.432  -2.514 -19.572  1.00  1.00           O  
ATOM   2145  CG2 THR A 143       6.459  -1.730 -20.707  1.00  1.00           C  
ATOM   2146  H   THR A 143       6.840   0.864 -21.123  1.00  1.00           H  
ATOM   2147  HA  THR A 143       9.333  -0.037 -20.084  1.00  1.00           H  
ATOM   2148  HB  THR A 143       7.347  -0.828 -19.031  1.00  1.00           H  
ATOM   2149  HG1 THR A 143       7.957  -2.981 -18.875  1.00  1.00           H  
ATOM   2150 1HG2 THR A 143       5.841  -2.398 -20.108  1.00  1.00           H  
ATOM   2151 2HG2 THR A 143       5.886  -0.842 -20.969  1.00  1.00           H  
ATOM   2152 3HG2 THR A 143       6.765  -2.216 -21.576  1.00  1.00           H  
ATOM   2153  N   SER A 144      10.417  -1.731 -21.534  1.00  1.02           N  
ATOM   2154  CA  SER A 144      11.188  -2.560 -22.454  1.00  1.02           C  
ATOM   2155  C   SER A 144      10.370  -3.769 -22.916  1.00  1.02           C  
ATOM   2156  O   SER A 144      10.600  -4.309 -23.998  1.00  1.02           O  
ATOM   2157  CB  SER A 144      12.458  -3.043 -21.774  1.00  1.02           C  
ATOM   2158  OG  SER A 144      13.334  -1.982 -21.500  1.00  1.02           O  
ATOM   2159  H   SER A 144      10.785  -1.549 -20.611  1.00  1.02           H  
ATOM   2160  HA  SER A 144      11.454  -1.959 -23.323  1.00  1.02           H  
ATOM   2161 1HB  SER A 144      12.191  -3.543 -20.853  1.00  1.02           H  
ATOM   2162 2HB  SER A 144      12.959  -3.774 -22.410  1.00  1.02           H  
ATOM   2163  HG  SER A 144      12.807  -1.311 -21.060  1.00  1.02           H  
ATOM   2164  N   PHE A 145       9.424  -4.197 -22.077  1.00  1.00           N  
ATOM   2165  CA  PHE A 145       8.534  -5.316 -22.371  1.00  1.00           C  
ATOM   2166  C   PHE A 145       7.696  -5.023 -23.625  1.00  1.00           C  
ATOM   2167  O   PHE A 145       7.658  -5.792 -24.587  1.00  1.00           O  
ATOM   2168  CB  PHE A 145       7.715  -5.571 -21.099  1.00  1.00           C  
ATOM   2169  CG  PHE A 145       6.525  -6.470 -21.090  1.00  1.00           C  
ATOM   2170  CD1 PHE A 145       6.624  -7.822 -21.144  1.00  1.00           C  
ATOM   2171  CD2 PHE A 145       5.268  -5.903 -20.917  1.00  1.00           C  
ATOM   2172  CE1 PHE A 145       5.489  -8.612 -21.050  1.00  1.00           C  
ATOM   2173  CE2 PHE A 145       4.141  -6.682 -20.815  1.00  1.00           C  
ATOM   2174  CZ  PHE A 145       4.256  -8.042 -20.884  1.00  1.00           C  
ATOM   2175  H   PHE A 145       9.274  -3.682 -21.205  1.00  1.00           H  
ATOM   2176  HA  PHE A 145       9.139  -6.190 -22.559  1.00  1.00           H  
ATOM   2177 1HB  PHE A 145       8.401  -5.949 -20.340  1.00  1.00           H  
ATOM   2178 2HB  PHE A 145       7.375  -4.614 -20.737  1.00  1.00           H  
ATOM   2179  HD1 PHE A 145       7.598  -8.269 -21.261  1.00  1.00           H  
ATOM   2180  HD2 PHE A 145       5.184  -4.815 -20.857  1.00  1.00           H  
ATOM   2181  HE1 PHE A 145       5.573  -9.693 -21.109  1.00  1.00           H  
ATOM   2182  HE2 PHE A 145       3.161  -6.223 -20.681  1.00  1.00           H  
ATOM   2183  HZ  PHE A 145       3.378  -8.661 -20.817  1.00  1.00           H  
ATOM   2184  N   CYS A 146       7.047  -3.879 -23.625  1.00  0.97           N  
ATOM   2185  CA  CYS A 146       6.217  -3.485 -24.738  1.00  0.97           C  
ATOM   2186  C   CYS A 146       7.063  -3.132 -25.955  1.00  0.97           C  
ATOM   2187  O   CYS A 146       6.665  -3.417 -27.086  1.00  0.97           O  
ATOM   2188  CB  CYS A 146       5.344  -2.312 -24.330  1.00  0.97           C  
ATOM   2189  SG  CYS A 146       4.081  -2.762 -23.116  1.00  0.97           S  
ATOM   2190  H   CYS A 146       7.143  -3.264 -22.839  1.00  0.97           H  
ATOM   2191  HA  CYS A 146       5.566  -4.320 -24.993  1.00  0.97           H  
ATOM   2192 1HB  CYS A 146       5.973  -1.527 -23.902  1.00  0.97           H  
ATOM   2193 2HB  CYS A 146       4.849  -1.895 -25.206  1.00  0.97           H  
ATOM   2194  HG  CYS A 146       3.621  -1.527 -22.933  1.00  0.97           H  
ATOM   2195  N   THR A 147       8.236  -2.522 -25.734  1.00  0.93           N  
ATOM   2196  CA  THR A 147       9.099  -2.142 -26.850  1.00  0.93           C  
ATOM   2197  C   THR A 147       9.648  -3.352 -27.591  1.00  0.93           C  
ATOM   2198  O   THR A 147       9.596  -3.410 -28.824  1.00  0.93           O  
ATOM   2199  CB  THR A 147      10.276  -1.272 -26.394  1.00  0.93           C  
ATOM   2200  OG1 THR A 147       9.778  -0.072 -25.819  1.00  0.93           O  
ATOM   2201  CG2 THR A 147      11.185  -0.935 -27.589  1.00  0.93           C  
ATOM   2202  H   THR A 147       8.513  -2.294 -24.776  1.00  0.93           H  
ATOM   2203  HA  THR A 147       8.506  -1.560 -27.554  1.00  0.93           H  
ATOM   2204  HB  THR A 147      10.853  -1.810 -25.646  1.00  0.93           H  
ATOM   2205  HG1 THR A 147       9.287  -0.296 -25.012  1.00  0.93           H  
ATOM   2206 1HG2 THR A 147      12.021  -0.317 -27.263  1.00  0.93           H  
ATOM   2207 2HG2 THR A 147      11.562  -1.855 -28.022  1.00  0.93           H  
ATOM   2208 3HG2 THR A 147      10.613  -0.397 -28.338  1.00  0.93           H  
ATOM   2209  N   LEU A 148      10.140  -4.349 -26.853  1.00  0.90           N  
ATOM   2210  CA  LEU A 148      10.688  -5.531 -27.492  1.00  0.90           C  
ATOM   2211  C   LEU A 148       9.595  -6.205 -28.296  1.00  0.90           C  
ATOM   2212  O   LEU A 148       9.808  -6.560 -29.463  1.00  0.90           O  
ATOM   2213  CB  LEU A 148      11.299  -6.483 -26.439  1.00  0.90           C  
ATOM   2214  CG  LEU A 148      11.903  -7.821 -26.974  1.00  0.90           C  
ATOM   2215  CD1 LEU A 148      12.940  -7.497 -27.985  1.00  0.90           C  
ATOM   2216  CD2 LEU A 148      12.578  -8.599 -25.806  1.00  0.90           C  
ATOM   2217  H   LEU A 148      10.165  -4.279 -25.835  1.00  0.90           H  
ATOM   2218  HA  LEU A 148      11.479  -5.224 -28.174  1.00  0.90           H  
ATOM   2219 1HB  LEU A 148      12.069  -5.960 -25.892  1.00  0.90           H  
ATOM   2220 2HB  LEU A 148      10.528  -6.717 -25.734  1.00  0.90           H  
ATOM   2221  HG  LEU A 148      11.127  -8.429 -27.435  1.00  0.90           H  
ATOM   2222 1HD1 LEU A 148      13.390  -8.408 -28.370  1.00  0.90           H  
ATOM   2223 2HD1 LEU A 148      12.476  -6.951 -28.796  1.00  0.90           H  
ATOM   2224 3HD1 LEU A 148      13.686  -6.894 -27.528  1.00  0.90           H  
ATOM   2225 1HD2 LEU A 148      13.021  -9.525 -26.180  1.00  0.90           H  
ATOM   2226 2HD2 LEU A 148      13.362  -7.981 -25.367  1.00  0.90           H  
ATOM   2227 3HD2 LEU A 148      11.856  -8.840 -25.044  1.00  0.90           H  
ATOM   2228  N   ALA A 149       8.415  -6.366 -27.686  1.00  0.89           N  
ATOM   2229  CA  ALA A 149       7.278  -6.980 -28.353  1.00  0.89           C  
ATOM   2230  C   ALA A 149       6.812  -6.209 -29.570  1.00  0.89           C  
ATOM   2231  O   ALA A 149       6.438  -6.802 -30.588  1.00  0.89           O  
ATOM   2232  CB  ALA A 149       6.144  -7.073 -27.391  1.00  0.89           C  
ATOM   2233  H   ALA A 149       8.288  -6.056 -26.717  1.00  0.89           H  
ATOM   2234  HA  ALA A 149       7.570  -7.980 -28.671  1.00  0.89           H  
ATOM   2235 1HB  ALA A 149       5.301  -7.552 -27.858  1.00  0.89           H  
ATOM   2236 2HB  ALA A 149       6.482  -7.641 -26.563  1.00  0.89           H  
ATOM   2237 3HB  ALA A 149       5.861  -6.073 -27.067  1.00  0.89           H  
ATOM   2238  N   ALA A 150       6.808  -4.876 -29.483  1.00  0.89           N  
ATOM   2239  CA  ALA A 150       6.361  -4.089 -30.612  1.00  0.89           C  
ATOM   2240  C   ALA A 150       7.295  -4.300 -31.779  1.00  0.89           C  
ATOM   2241  O   ALA A 150       6.870  -4.635 -32.884  1.00  0.89           O  
ATOM   2242  CB  ALA A 150       6.317  -2.617 -30.240  1.00  0.89           C  
ATOM   2243  H   ALA A 150       7.084  -4.401 -28.625  1.00  0.89           H  
ATOM   2244  HA  ALA A 150       5.366  -4.424 -30.897  1.00  0.89           H  
ATOM   2245 1HB  ALA A 150       5.973  -2.036 -31.093  1.00  0.89           H  
ATOM   2246 2HB  ALA A 150       5.636  -2.476 -29.401  1.00  0.89           H  
ATOM   2247 3HB  ALA A 150       7.316  -2.288 -29.952  1.00  0.89           H  
ATOM   2248  N   ARG A 151       8.591  -4.216 -31.506  1.00  0.92           N  
ATOM   2249  CA  ARG A 151       9.605  -4.379 -32.531  1.00  0.92           C  
ATOM   2250  C   ARG A 151       9.602  -5.783 -33.122  1.00  0.92           C  
ATOM   2251  O   ARG A 151       9.766  -5.968 -34.335  1.00  0.92           O  
ATOM   2252  CB  ARG A 151      10.968  -4.053 -31.950  1.00  0.92           C  
ATOM   2253  CG  ARG A 151      11.187  -2.574 -31.670  1.00  0.92           C  
ATOM   2254  CD  ARG A 151      12.491  -2.304 -31.020  1.00  0.92           C  
ATOM   2255  NE  ARG A 151      13.622  -2.665 -31.876  1.00  0.92           N  
ATOM   2256  CZ  ARG A 151      14.129  -1.884 -32.845  1.00  0.92           C  
ATOM   2257  NH1 ARG A 151      13.593  -0.713 -33.095  1.00  0.92           N  
ATOM   2258  NH2 ARG A 151      15.169  -2.287 -33.552  1.00  0.92           N  
ATOM   2259  H   ARG A 151       8.888  -3.985 -30.556  1.00  0.92           H  
ATOM   2260  HA  ARG A 151       9.396  -3.669 -33.328  1.00  0.92           H  
ATOM   2261 1HB  ARG A 151      11.092  -4.589 -31.006  1.00  0.92           H  
ATOM   2262 2HB  ARG A 151      11.738  -4.386 -32.633  1.00  0.92           H  
ATOM   2263 1HG  ARG A 151      11.153  -2.021 -32.607  1.00  0.92           H  
ATOM   2264 2HG  ARG A 151      10.398  -2.214 -31.008  1.00  0.92           H  
ATOM   2265 1HD  ARG A 151      12.569  -1.242 -30.776  1.00  0.92           H  
ATOM   2266 2HD  ARG A 151      12.555  -2.889 -30.103  1.00  0.92           H  
ATOM   2267  HE  ARG A 151      14.069  -3.555 -31.716  1.00  0.92           H  
ATOM   2268 1HH1 ARG A 151      12.798  -0.395 -32.561  1.00  0.92           H  
ATOM   2269 2HH1 ARG A 151      13.987  -0.126 -33.818  1.00  0.92           H  
ATOM   2270 1HH2 ARG A 151      15.598  -3.177 -33.366  1.00  0.92           H  
ATOM   2271 2HH2 ARG A 151      15.552  -1.684 -34.266  1.00  0.92           H  
ATOM   2272  N   SER A 152       9.330  -6.768 -32.272  1.00  0.97           N  
ATOM   2273  CA  SER A 152       9.328  -8.165 -32.653  1.00  0.97           C  
ATOM   2274  C   SER A 152       7.988  -8.621 -33.224  1.00  0.97           C  
ATOM   2275  O   SER A 152       7.852  -9.778 -33.628  1.00  0.97           O  
ATOM   2276  CB  SER A 152       9.632  -8.993 -31.434  1.00  0.97           C  
ATOM   2277  OG  SER A 152      10.871  -8.642 -30.913  1.00  0.97           O  
ATOM   2278  H   SER A 152       9.195  -6.549 -31.285  1.00  0.97           H  
ATOM   2279  HA  SER A 152      10.101  -8.317 -33.406  1.00  0.97           H  
ATOM   2280 1HB  SER A 152       8.856  -8.846 -30.683  1.00  0.97           H  
ATOM   2281 2HB  SER A 152       9.634 -10.044 -31.710  1.00  0.97           H  
ATOM   2282  HG  SER A 152      10.721  -7.762 -30.492  1.00  0.97           H  
ATOM   2283  N   ARG A 153       6.988  -7.732 -33.222  1.00  1.03           N  
ATOM   2284  CA  ARG A 153       5.640  -8.027 -33.687  1.00  1.03           C  
ATOM   2285  C   ARG A 153       5.032  -9.256 -32.993  1.00  1.03           C  
ATOM   2286  O   ARG A 153       4.396 -10.091 -33.643  1.00  1.03           O  
ATOM   2287  CB  ARG A 153       5.636  -8.225 -35.201  1.00  1.03           C  
ATOM   2288  CG  ARG A 153       5.590  -6.931 -36.023  1.00  1.03           C  
ATOM   2289  CD  ARG A 153       6.911  -6.190 -36.032  1.00  1.03           C  
ATOM   2290  NE  ARG A 153       6.867  -5.044 -36.942  1.00  1.03           N  
ATOM   2291  CZ  ARG A 153       7.849  -4.122 -37.127  1.00  1.03           C  
ATOM   2292  NH1 ARG A 153       8.989  -4.172 -36.464  1.00  1.03           N  
ATOM   2293  NH2 ARG A 153       7.655  -3.142 -37.999  1.00  1.03           N  
ATOM   2294  H   ARG A 153       7.157  -6.778 -32.904  1.00  1.03           H  
ATOM   2295  HA  ARG A 153       5.017  -7.162 -33.456  1.00  1.03           H  
ATOM   2296 1HB  ARG A 153       6.523  -8.767 -35.511  1.00  1.03           H  
ATOM   2297 2HB  ARG A 153       4.774  -8.827 -35.484  1.00  1.03           H  
ATOM   2298 1HG  ARG A 153       5.318  -7.161 -37.052  1.00  1.03           H  
ATOM   2299 2HG  ARG A 153       4.841  -6.266 -35.590  1.00  1.03           H  
ATOM   2300 1HD  ARG A 153       7.131  -5.825 -35.035  1.00  1.03           H  
ATOM   2301 2HD  ARG A 153       7.710  -6.856 -36.353  1.00  1.03           H  
ATOM   2302  HE  ARG A 153       6.026  -4.930 -37.483  1.00  1.03           H  
ATOM   2303 1HH1 ARG A 153       9.175  -4.911 -35.769  1.00  1.03           H  
ATOM   2304 2HH1 ARG A 153       9.692  -3.473 -36.626  1.00  1.03           H  
ATOM   2305 1HH2 ARG A 153       6.788  -3.089 -38.515  1.00  1.03           H  
ATOM   2306 2HH2 ARG A 153       8.374  -2.450 -38.147  1.00  1.03           H  
ATOM   2307  N   GLN A 154       5.228  -9.364 -31.673  1.00  1.11           N  
ATOM   2308  CA  GLN A 154       4.713 -10.503 -30.900  1.00  1.11           C  
ATOM   2309  C   GLN A 154       3.817 -10.123 -29.733  1.00  1.11           C  
ATOM   2310  O   GLN A 154       4.254  -9.475 -28.787  1.00  1.11           O  
ATOM   2311  CB  GLN A 154       5.864 -11.359 -30.358  1.00  1.11           C  
ATOM   2312  CG  GLN A 154       5.422 -12.521 -29.410  1.00  1.11           C  
ATOM   2313  CD  GLN A 154       4.611 -13.640 -30.098  1.00  1.11           C  
ATOM   2314  OE1 GLN A 154       5.089 -14.312 -31.015  1.00  1.11           O  
ATOM   2315  NE2 GLN A 154       3.378 -13.849 -29.647  1.00  1.11           N  
ATOM   2316  H   GLN A 154       5.745  -8.616 -31.206  1.00  1.11           H  
ATOM   2317  HA  GLN A 154       4.120 -11.122 -31.572  1.00  1.11           H  
ATOM   2318 1HB  GLN A 154       6.415 -11.790 -31.194  1.00  1.11           H  
ATOM   2319 2HB  GLN A 154       6.554 -10.721 -29.806  1.00  1.11           H  
ATOM   2320 1HG  GLN A 154       6.305 -12.977 -28.978  1.00  1.11           H  
ATOM   2321 2HG  GLN A 154       4.806 -12.104 -28.615  1.00  1.11           H  
ATOM   2322 1HE2 GLN A 154       2.809 -14.555 -30.057  1.00  1.11           H  
ATOM   2323 2HE2 GLN A 154       3.013 -13.284 -28.868  1.00  1.11           H  
ATOM   2324  N   ILE A 155       2.567 -10.559 -29.769  1.00  1.20           N  
ATOM   2325  CA  ILE A 155       1.670 -10.268 -28.661  1.00  1.20           C  
ATOM   2326  C   ILE A 155       2.155 -11.002 -27.421  1.00  1.20           C  
ATOM   2327  O   ILE A 155       2.439 -12.202 -27.465  1.00  1.20           O  
ATOM   2328  CB  ILE A 155       0.224 -10.676 -28.975  1.00  1.20           C  
ATOM   2329  CG1 ILE A 155      -0.321  -9.835 -30.122  1.00  1.20           C  
ATOM   2330  CG2 ILE A 155      -0.662 -10.557 -27.735  1.00  1.20           C  
ATOM   2331  CD1 ILE A 155      -1.661 -10.330 -30.634  1.00  1.20           C  
ATOM   2332  H   ILE A 155       2.241 -11.086 -30.567  1.00  1.20           H  
ATOM   2333  HA  ILE A 155       1.695  -9.197 -28.460  1.00  1.20           H  
ATOM   2334  HB  ILE A 155       0.209 -11.714 -29.308  1.00  1.20           H  
ATOM   2335 1HG1 ILE A 155      -0.436  -8.806 -29.785  1.00  1.20           H  
ATOM   2336 2HG1 ILE A 155       0.394  -9.853 -30.947  1.00  1.20           H  
ATOM   2337 1HG2 ILE A 155      -1.679 -10.864 -27.981  1.00  1.20           H  
ATOM   2338 2HG2 ILE A 155      -0.278 -11.200 -26.952  1.00  1.20           H  
ATOM   2339 3HG2 ILE A 155      -0.677  -9.528 -27.384  1.00  1.20           H  
ATOM   2340 1HD1 ILE A 155      -2.000  -9.692 -31.450  1.00  1.20           H  
ATOM   2341 2HD1 ILE A 155      -1.562 -11.354 -30.992  1.00  1.20           H  
ATOM   2342 3HD1 ILE A 155      -2.398 -10.302 -29.823  1.00  1.20           H  
ATOM   2343  N   LEU A 156       2.276 -10.271 -26.326  1.00  1.28           N  
ATOM   2344  CA  LEU A 156       2.786 -10.807 -25.075  1.00  1.28           C  
ATOM   2345  C   LEU A 156       1.782 -11.693 -24.354  1.00  1.28           C  
ATOM   2346  O   LEU A 156       2.111 -12.802 -23.921  1.00  1.28           O  
ATOM   2347  CB  LEU A 156       3.177  -9.588 -24.250  1.00  1.28           C  
ATOM   2348  CG  LEU A 156       4.341  -8.871 -24.896  1.00  1.28           C  
ATOM   2349  CD1 LEU A 156       4.543  -7.476 -24.325  1.00  1.28           C  
ATOM   2350  CD2 LEU A 156       5.558  -9.734 -24.653  1.00  1.28           C  
ATOM   2351  H   LEU A 156       2.030  -9.294 -26.376  1.00  1.28           H  
ATOM   2352  HA  LEU A 156       3.673 -11.399 -25.295  1.00  1.28           H  
ATOM   2353 1HB  LEU A 156       2.339  -8.903 -24.181  1.00  1.28           H  
ATOM   2354 2HB  LEU A 156       3.469  -9.908 -23.248  1.00  1.28           H  
ATOM   2355  HG  LEU A 156       4.164  -8.777 -25.967  1.00  1.28           H  
ATOM   2356 1HD1 LEU A 156       5.383  -6.989 -24.771  1.00  1.28           H  
ATOM   2357 2HD1 LEU A 156       3.654  -6.875 -24.497  1.00  1.28           H  
ATOM   2358 3HD1 LEU A 156       4.717  -7.539 -23.344  1.00  1.28           H  
ATOM   2359 1HD2 LEU A 156       6.390  -9.283 -25.104  1.00  1.28           H  
ATOM   2360 2HD2 LEU A 156       5.739  -9.836 -23.592  1.00  1.28           H  
ATOM   2361 3HD2 LEU A 156       5.401 -10.719 -25.087  1.00  1.28           H  
ATOM   2362  N   VAL A 157       0.556 -11.204 -24.237  1.00  1.34           N  
ATOM   2363  CA  VAL A 157      -0.497 -11.949 -23.571  1.00  1.34           C  
ATOM   2364  C   VAL A 157      -1.758 -11.931 -24.431  1.00  1.34           C  
ATOM   2365  O   VAL A 157      -2.220 -10.852 -24.809  1.00  1.34           O  
ATOM   2366  CB  VAL A 157      -0.799 -11.330 -22.192  1.00  1.34           C  
ATOM   2367  CG1 VAL A 157      -1.893 -12.131 -21.498  1.00  1.34           C  
ATOM   2368  CG2 VAL A 157       0.462 -11.281 -21.345  1.00  1.34           C  
ATOM   2369  H   VAL A 157       0.349 -10.296 -24.620  1.00  1.34           H  
ATOM   2370  HA  VAL A 157      -0.180 -12.987 -23.443  1.00  1.34           H  
ATOM   2371  HB  VAL A 157      -1.178 -10.317 -22.332  1.00  1.34           H  
ATOM   2372 1HG1 VAL A 157      -2.124 -11.687 -20.532  1.00  1.34           H  
ATOM   2373 2HG1 VAL A 157      -2.796 -12.145 -22.110  1.00  1.34           H  
ATOM   2374 3HG1 VAL A 157      -1.550 -13.154 -21.346  1.00  1.34           H  
ATOM   2375 1HG2 VAL A 157       0.211 -10.835 -20.387  1.00  1.34           H  
ATOM   2376 2HG2 VAL A 157       0.840 -12.302 -21.194  1.00  1.34           H  
ATOM   2377 3HG2 VAL A 157       1.224 -10.682 -21.829  1.00  1.34           H  
ATOM   2378  N   GLU A 158      -2.331 -13.104 -24.695  1.00  1.35           N  
ATOM   2379  CA  GLU A 158      -3.555 -13.212 -25.491  1.00  1.35           C  
ATOM   2380  C   GLU A 158      -4.557 -14.170 -24.826  1.00  1.35           C  
ATOM   2381  O   GLU A 158      -4.179 -15.017 -24.021  1.00  1.35           O  
ATOM   2382  CB  GLU A 158      -3.197 -13.664 -26.917  1.00  1.35           C  
ATOM   2383  CG  GLU A 158      -4.363 -13.731 -27.919  1.00  1.35           C  
ATOM   2384  CD  GLU A 158      -5.076 -12.407 -28.111  1.00  1.35           C  
ATOM   2385  OE1 GLU A 158      -5.910 -12.094 -27.282  1.00  1.35           O  
ATOM   2386  OE2 GLU A 158      -4.805 -11.726 -29.078  1.00  1.35           O  
ATOM   2387  H   GLU A 158      -1.863 -13.962 -24.389  1.00  1.35           H  
ATOM   2388  HA  GLU A 158      -4.022 -12.226 -25.550  1.00  1.35           H  
ATOM   2389 1HB  GLU A 158      -2.451 -12.997 -27.330  1.00  1.35           H  
ATOM   2390 2HB  GLU A 158      -2.746 -14.659 -26.870  1.00  1.35           H  
ATOM   2391 1HG  GLU A 158      -3.957 -14.029 -28.881  1.00  1.35           H  
ATOM   2392 2HG  GLU A 158      -5.063 -14.492 -27.623  1.00  1.35           H  
ATOM   2393  N   ASN A 159      -5.842 -14.007 -25.134  1.00  1.31           N  
ATOM   2394  CA  ASN A 159      -6.884 -14.888 -24.589  1.00  1.31           C  
ATOM   2395  C   ASN A 159      -6.779 -15.047 -23.060  1.00  1.31           C  
ATOM   2396  O   ASN A 159      -6.953 -14.076 -22.323  1.00  1.31           O  
ATOM   2397  CB  ASN A 159      -6.865 -16.251 -25.282  1.00  1.31           C  
ATOM   2398  CG  ASN A 159      -7.192 -16.181 -26.756  1.00  1.31           C  
ATOM   2399  OD1 ASN A 159      -7.855 -15.248 -27.221  1.00  1.31           O  
ATOM   2400  ND2 ASN A 159      -6.741 -17.162 -27.499  1.00  1.31           N  
ATOM   2401  H   ASN A 159      -6.078 -13.272 -25.811  1.00  1.31           H  
ATOM   2402  HA  ASN A 159      -7.852 -14.428 -24.792  1.00  1.31           H  
ATOM   2403 1HB  ASN A 159      -5.879 -16.710 -25.171  1.00  1.31           H  
ATOM   2404 2HB  ASN A 159      -7.594 -16.914 -24.811  1.00  1.31           H  
ATOM   2405 1HD2 ASN A 159      -6.928 -17.171 -28.483  1.00  1.31           H  
ATOM   2406 2HD2 ASN A 159      -6.212 -17.900 -27.084  1.00  1.31           H  
ATOM   2407  N   GLY A 160      -6.544 -16.285 -22.595  1.00  1.24           N  
ATOM   2408  CA  GLY A 160      -6.455 -16.619 -21.171  1.00  1.24           C  
ATOM   2409  C   GLY A 160      -5.014 -16.846 -20.688  1.00  1.24           C  
ATOM   2410  O   GLY A 160      -4.788 -17.426 -19.618  1.00  1.24           O  
ATOM   2411  H   GLY A 160      -6.398 -17.030 -23.256  1.00  1.24           H  
ATOM   2412 1HA  GLY A 160      -6.908 -15.817 -20.588  1.00  1.24           H  
ATOM   2413 2HA  GLY A 160      -7.044 -17.515 -20.981  1.00  1.24           H  
ATOM   2414  N   GLU A 161      -4.038 -16.428 -21.488  1.00  1.14           N  
ATOM   2415  CA  GLU A 161      -2.628 -16.648 -21.161  1.00  1.14           C  
ATOM   2416  C   GLU A 161      -2.188 -15.874 -19.930  1.00  1.14           C  
ATOM   2417  O   GLU A 161      -2.709 -14.798 -19.625  1.00  1.14           O  
ATOM   2418  CB  GLU A 161      -1.727 -16.257 -22.330  1.00  1.14           C  
ATOM   2419  CG  GLU A 161      -1.847 -17.142 -23.548  1.00  1.14           C  
ATOM   2420  CD  GLU A 161      -0.987 -16.671 -24.648  1.00  1.14           C  
ATOM   2421  OE1 GLU A 161      -0.743 -15.480 -24.722  1.00  1.14           O  
ATOM   2422  OE2 GLU A 161      -0.551 -17.479 -25.445  1.00  1.14           O  
ATOM   2423  H   GLU A 161      -4.270 -15.944 -22.357  1.00  1.14           H  
ATOM   2424  HA  GLU A 161      -2.484 -17.709 -20.956  1.00  1.14           H  
ATOM   2425 1HB  GLU A 161      -1.948 -15.234 -22.632  1.00  1.14           H  
ATOM   2426 2HB  GLU A 161      -0.685 -16.285 -22.002  1.00  1.14           H  
ATOM   2427 1HG  GLU A 161      -1.548 -18.157 -23.273  1.00  1.14           H  
ATOM   2428 2HG  GLU A 161      -2.886 -17.170 -23.869  1.00  1.14           H  
ATOM   2429  N   ARG A 162      -1.254 -16.462 -19.196  1.00  1.06           N  
ATOM   2430  CA  ARG A 162      -0.683 -15.838 -18.014  1.00  1.06           C  
ATOM   2431  C   ARG A 162       0.674 -15.200 -18.308  1.00  1.06           C  
ATOM   2432  O   ARG A 162       1.423 -15.679 -19.168  1.00  1.06           O  
ATOM   2433  CB  ARG A 162      -0.559 -16.862 -16.902  1.00  1.06           C  
ATOM   2434  CG  ARG A 162      -1.794 -17.010 -15.985  1.00  1.06           C  
ATOM   2435  CD  ARG A 162      -3.046 -17.524 -16.686  1.00  1.06           C  
ATOM   2436  NE  ARG A 162      -4.089 -17.850 -15.697  1.00  1.06           N  
ATOM   2437  CZ  ARG A 162      -5.390 -18.178 -15.944  1.00  1.06           C  
ATOM   2438  NH1 ARG A 162      -5.897 -18.224 -17.162  1.00  1.06           N  
ATOM   2439  NH2 ARG A 162      -6.178 -18.460 -14.917  1.00  1.06           N  
ATOM   2440  H   ARG A 162      -0.900 -17.368 -19.501  1.00  1.06           H  
ATOM   2441  HA  ARG A 162      -1.364 -15.057 -17.678  1.00  1.06           H  
ATOM   2442 1HB  ARG A 162      -0.382 -17.837 -17.345  1.00  1.06           H  
ATOM   2443 2HB  ARG A 162       0.302 -16.621 -16.275  1.00  1.06           H  
ATOM   2444 1HG  ARG A 162      -1.552 -17.709 -15.182  1.00  1.06           H  
ATOM   2445 2HG  ARG A 162      -2.030 -16.038 -15.549  1.00  1.06           H  
ATOM   2446 1HD  ARG A 162      -3.436 -16.756 -17.353  1.00  1.06           H  
ATOM   2447 2HD  ARG A 162      -2.816 -18.421 -17.261  1.00  1.06           H  
ATOM   2448  HE  ARG A 162      -3.804 -17.841 -14.729  1.00  1.06           H  
ATOM   2449 1HH1 ARG A 162      -5.333 -17.998 -17.992  1.00  1.06           H  
ATOM   2450 2HH1 ARG A 162      -6.864 -18.473 -17.289  1.00  1.06           H  
ATOM   2451 1HH2 ARG A 162      -5.812 -18.429 -13.975  1.00  1.06           H  
ATOM   2452 2HH2 ARG A 162      -7.144 -18.705 -15.076  1.00  1.06           H  
ATOM   2453  N   LEU A 163       0.981 -14.124 -17.582  1.00  1.01           N  
ATOM   2454  CA  LEU A 163       2.265 -13.434 -17.701  1.00  1.01           C  
ATOM   2455  C   LEU A 163       3.086 -13.521 -16.429  1.00  1.01           C  
ATOM   2456  O   LEU A 163       2.611 -13.187 -15.342  1.00  1.01           O  
ATOM   2457  CB  LEU A 163       2.064 -11.959 -18.017  1.00  1.01           C  
ATOM   2458  CG  LEU A 163       3.321 -11.129 -18.102  1.00  1.01           C  
ATOM   2459  CD1 LEU A 163       4.124 -11.566 -19.303  1.00  1.01           C  
ATOM   2460  CD2 LEU A 163       2.945  -9.680 -18.164  1.00  1.01           C  
ATOM   2461  H   LEU A 163       0.307 -13.777 -16.915  1.00  1.01           H  
ATOM   2462  HA  LEU A 163       2.836 -13.893 -18.507  1.00  1.01           H  
ATOM   2463 1HB  LEU A 163       1.578 -11.898 -18.951  1.00  1.01           H  
ATOM   2464 2HB  LEU A 163       1.420 -11.516 -17.258  1.00  1.01           H  
ATOM   2465  HG  LEU A 163       3.932 -11.295 -17.221  1.00  1.01           H  
ATOM   2466 1HD1 LEU A 163       5.014 -10.979 -19.336  1.00  1.01           H  
ATOM   2467 2HD1 LEU A 163       4.385 -12.613 -19.208  1.00  1.01           H  
ATOM   2468 3HD1 LEU A 163       3.545 -11.416 -20.216  1.00  1.01           H  
ATOM   2469 1HD2 LEU A 163       3.849  -9.076 -18.215  1.00  1.01           H  
ATOM   2470 2HD2 LEU A 163       2.328  -9.503 -19.039  1.00  1.01           H  
ATOM   2471 3HD2 LEU A 163       2.384  -9.416 -17.269  1.00  1.01           H  
ATOM   2472  N   ARG A 164       4.324 -13.947 -16.582  1.00  1.00           N  
ATOM   2473  CA  ARG A 164       5.255 -14.050 -15.475  1.00  1.00           C  
ATOM   2474  C   ARG A 164       6.485 -13.188 -15.721  1.00  1.00           C  
ATOM   2475  O   ARG A 164       7.102 -13.273 -16.779  1.00  1.00           O  
ATOM   2476  CB  ARG A 164       5.644 -15.505 -15.289  1.00  1.00           C  
ATOM   2477  CG  ARG A 164       6.611 -15.795 -14.174  1.00  1.00           C  
ATOM   2478  CD  ARG A 164       6.812 -17.263 -14.001  1.00  1.00           C  
ATOM   2479  NE  ARG A 164       7.327 -17.889 -15.215  1.00  1.00           N  
ATOM   2480  CZ  ARG A 164       7.698 -19.165 -15.345  1.00  1.00           C  
ATOM   2481  NH1 ARG A 164       7.695 -20.028 -14.365  1.00  1.00           N  
ATOM   2482  NH2 ARG A 164       8.061 -19.562 -16.510  1.00  1.00           N  
ATOM   2483  H   ARG A 164       4.627 -14.232 -17.516  1.00  1.00           H  
ATOM   2484  HA  ARG A 164       4.764 -13.702 -14.567  1.00  1.00           H  
ATOM   2485 1HB  ARG A 164       4.746 -16.092 -15.104  1.00  1.00           H  
ATOM   2486 2HB  ARG A 164       6.088 -15.876 -16.215  1.00  1.00           H  
ATOM   2487 1HG  ARG A 164       7.563 -15.347 -14.419  1.00  1.00           H  
ATOM   2488 2HG  ARG A 164       6.239 -15.375 -13.240  1.00  1.00           H  
ATOM   2489 1HD  ARG A 164       7.521 -17.444 -13.194  1.00  1.00           H  
ATOM   2490 2HD  ARG A 164       5.861 -17.730 -13.757  1.00  1.00           H  
ATOM   2491  HE  ARG A 164       7.355 -17.354 -16.087  1.00  1.00           H  
ATOM   2492 1HH1 ARG A 164       7.410 -19.760 -13.436  1.00  1.00           H  
ATOM   2493 2HH1 ARG A 164       7.987 -20.994 -14.591  1.00  1.00           H  
ATOM   2494 1HH2 ARG A 164       8.037 -18.891 -17.261  1.00  1.00           H  
ATOM   2495 2HH2 ARG A 164       8.309 -20.541 -16.629  1.00  1.00           H  
ATOM   2496  N   VAL A 165       6.826 -12.335 -14.757  1.00  1.03           N  
ATOM   2497  CA  VAL A 165       7.995 -11.477 -14.929  1.00  1.03           C  
ATOM   2498  C   VAL A 165       9.035 -11.784 -13.866  1.00  1.03           C  
ATOM   2499  O   VAL A 165       8.760 -11.724 -12.665  1.00  1.03           O  
ATOM   2500  CB  VAL A 165       7.608  -9.984 -14.873  1.00  1.03           C  
ATOM   2501  CG1 VAL A 165       8.871  -9.127 -15.057  1.00  1.03           C  
ATOM   2502  CG2 VAL A 165       6.531  -9.680 -15.960  1.00  1.03           C  
ATOM   2503  H   VAL A 165       6.282 -12.285 -13.906  1.00  1.03           H  
ATOM   2504  HA  VAL A 165       8.446 -11.680 -15.897  1.00  1.03           H  
ATOM   2505  HB  VAL A 165       7.204  -9.754 -13.889  1.00  1.03           H  
ATOM   2506 1HG1 VAL A 165       8.608  -8.075 -14.995  1.00  1.03           H  
ATOM   2507 2HG1 VAL A 165       9.591  -9.363 -14.273  1.00  1.03           H  
ATOM   2508 3HG1 VAL A 165       9.319  -9.334 -16.029  1.00  1.03           H  
ATOM   2509 1HG2 VAL A 165       6.254  -8.628 -15.912  1.00  1.03           H  
ATOM   2510 2HG2 VAL A 165       6.919  -9.900 -16.942  1.00  1.03           H  
ATOM   2511 3HG2 VAL A 165       5.648 -10.292 -15.778  1.00  1.03           H  
ATOM   2512  N   ILE A 166      10.218 -12.141 -14.331  1.00  1.09           N  
ATOM   2513  CA  ILE A 166      11.336 -12.536 -13.499  1.00  1.09           C  
ATOM   2514  C   ILE A 166      12.544 -11.599 -13.720  1.00  1.09           C  
ATOM   2515  O   ILE A 166      12.878 -11.322 -14.875  1.00  1.09           O  
ATOM   2516  CB  ILE A 166      11.710 -13.994 -13.835  1.00  1.09           C  
ATOM   2517  CG1 ILE A 166      10.521 -14.903 -13.547  1.00  1.09           C  
ATOM   2518  CG2 ILE A 166      12.929 -14.476 -13.110  1.00  1.09           C  
ATOM   2519  CD1 ILE A 166      10.718 -16.307 -14.016  1.00  1.09           C  
ATOM   2520  H   ILE A 166      10.344 -12.154 -15.340  1.00  1.09           H  
ATOM   2521  HA  ILE A 166      10.992 -12.510 -12.476  1.00  1.09           H  
ATOM   2522  HB  ILE A 166      11.889 -14.042 -14.865  1.00  1.09           H  
ATOM   2523 1HG1 ILE A 166      10.328 -14.911 -12.475  1.00  1.09           H  
ATOM   2524 2HG1 ILE A 166       9.655 -14.510 -14.053  1.00  1.09           H  
ATOM   2525 1HG2 ILE A 166      13.156 -15.499 -13.411  1.00  1.09           H  
ATOM   2526 2HG2 ILE A 166      13.738 -13.845 -13.369  1.00  1.09           H  
ATOM   2527 3HG2 ILE A 166      12.765 -14.442 -12.039  1.00  1.09           H  
ATOM   2528 1HD1 ILE A 166       9.840 -16.900 -13.790  1.00  1.09           H  
ATOM   2529 2HD1 ILE A 166      10.892 -16.312 -15.084  1.00  1.09           H  
ATOM   2530 3HD1 ILE A 166      11.574 -16.723 -13.506  1.00  1.09           H  
ATOM   2531  N   PRO A 167      13.138 -11.024 -12.659  1.00  1.17           N  
ATOM   2532  CA  PRO A 167      14.322 -10.183 -12.673  1.00  1.17           C  
ATOM   2533  C   PRO A 167      15.516 -11.078 -12.864  1.00  1.17           C  
ATOM   2534  O   PRO A 167      15.366 -12.295 -12.817  1.00  1.17           O  
ATOM   2535  CB  PRO A 167      14.295  -9.523 -11.307  1.00  1.17           C  
ATOM   2536  CG  PRO A 167      13.663 -10.562 -10.419  1.00  1.17           C  
ATOM   2537  CD  PRO A 167      12.602 -11.231 -11.290  1.00  1.17           C  
ATOM   2538  HA  PRO A 167      14.248  -9.443 -13.481  1.00  1.17           H  
ATOM   2539 1HB  PRO A 167      15.322  -9.279 -10.996  1.00  1.17           H  
ATOM   2540 2HB  PRO A 167      13.733  -8.580 -11.344  1.00  1.17           H  
ATOM   2541 1HG  PRO A 167      14.438 -11.272 -10.078  1.00  1.17           H  
ATOM   2542 2HG  PRO A 167      13.246 -10.091  -9.518  1.00  1.17           H  
ATOM   2543 1HD  PRO A 167      12.579 -12.291 -11.020  1.00  1.17           H  
ATOM   2544 2HD  PRO A 167      11.621 -10.735 -11.171  1.00  1.17           H  
ATOM   2545  N   ALA A 168      16.706 -10.530 -13.039  1.00  1.25           N  
ATOM   2546  CA  ALA A 168      17.833 -11.436 -13.195  1.00  1.25           C  
ATOM   2547  C   ALA A 168      17.831 -12.455 -12.079  1.00  1.25           C  
ATOM   2548  O   ALA A 168      17.752 -12.118 -10.894  1.00  1.25           O  
ATOM   2549  CB  ALA A 168      19.146 -10.691 -13.180  1.00  1.25           C  
ATOM   2550  H   ALA A 168      16.828  -9.532 -13.102  1.00  1.25           H  
ATOM   2551  HA  ALA A 168      17.721 -11.956 -14.149  1.00  1.25           H  
ATOM   2552 1HB  ALA A 168      19.964 -11.397 -13.316  1.00  1.25           H  
ATOM   2553 2HB  ALA A 168      19.155  -9.970 -13.989  1.00  1.25           H  
ATOM   2554 3HB  ALA A 168      19.266 -10.174 -12.230  1.00  1.25           H  
ATOM   2555  N   PHE A 169      17.978 -13.700 -12.464  1.00  1.31           N  
ATOM   2556  CA  PHE A 169      17.980 -14.817 -11.545  1.00  1.31           C  
ATOM   2557  C   PHE A 169      19.321 -15.517 -11.531  1.00  1.31           C  
ATOM   2558  O   PHE A 169      20.089 -15.430 -12.485  1.00  1.31           O  
ATOM   2559  CB  PHE A 169      16.831 -15.739 -11.947  1.00  1.31           C  
ATOM   2560  CG  PHE A 169      16.910 -16.153 -13.369  1.00  1.31           C  
ATOM   2561  CD1 PHE A 169      17.578 -17.290 -13.776  1.00  1.31           C  
ATOM   2562  CD2 PHE A 169      16.339 -15.337 -14.333  1.00  1.31           C  
ATOM   2563  CE1 PHE A 169      17.645 -17.588 -15.130  1.00  1.31           C  
ATOM   2564  CE2 PHE A 169      16.415 -15.639 -15.648  1.00  1.31           C  
ATOM   2565  CZ  PHE A 169      17.065 -16.754 -16.045  1.00  1.31           C  
ATOM   2566  H   PHE A 169      18.034 -13.880 -13.455  1.00  1.31           H  
ATOM   2567  HA  PHE A 169      17.780 -14.440 -10.541  1.00  1.31           H  
ATOM   2568 1HB  PHE A 169      16.837 -16.635 -11.333  1.00  1.31           H  
ATOM   2569 2HB  PHE A 169      15.877 -15.228 -11.788  1.00  1.31           H  
ATOM   2570  HD1 PHE A 169      18.048 -17.940 -13.033  1.00  1.31           H  
ATOM   2571  HD2 PHE A 169      15.826 -14.431 -14.021  1.00  1.31           H  
ATOM   2572  HE1 PHE A 169      18.163 -18.470 -15.480  1.00  1.31           H  
ATOM   2573  HE2 PHE A 169      15.966 -14.985 -16.373  1.00  1.31           H  
ATOM   2574  HZ  PHE A 169      17.126 -16.984 -17.075  1.00  1.31           H  
ATOM   2575  N   LYS A 170      19.604 -16.218 -10.446  1.00  1.35           N  
ATOM   2576  CA  LYS A 170      20.844 -16.961 -10.297  1.00  1.35           C  
ATOM   2577  C   LYS A 170      20.794 -18.266 -11.084  1.00  1.35           C  
ATOM   2578  O   LYS A 170      19.711 -18.837 -11.229  1.00  1.35           O  
ATOM   2579  CB  LYS A 170      21.064 -17.302  -8.824  1.00  1.35           C  
ATOM   2580  CG  LYS A 170      21.296 -16.144  -7.902  1.00  1.35           C  
ATOM   2581  CD  LYS A 170      21.461 -16.684  -6.489  1.00  1.35           C  
ATOM   2582  CE  LYS A 170      21.698 -15.600  -5.469  1.00  1.35           C  
ATOM   2583  NZ  LYS A 170      21.778 -16.171  -4.102  1.00  1.35           N  
ATOM   2584  H   LYS A 170      18.937 -16.233  -9.690  1.00  1.35           H  
ATOM   2585  HA  LYS A 170      21.651 -16.326 -10.651  1.00  1.35           H  
ATOM   2586 1HB  LYS A 170      20.190 -17.839  -8.450  1.00  1.35           H  
ATOM   2587 2HB  LYS A 170      21.913 -17.974  -8.715  1.00  1.35           H  
ATOM   2588 1HG  LYS A 170      22.201 -15.611  -8.197  1.00  1.35           H  
ATOM   2589 2HG  LYS A 170      20.453 -15.455  -7.940  1.00  1.35           H  
ATOM   2590 1HD  LYS A 170      20.566 -17.244  -6.208  1.00  1.35           H  
ATOM   2591 2HD  LYS A 170      22.308 -17.377  -6.465  1.00  1.35           H  
ATOM   2592 1HE  LYS A 170      22.634 -15.091  -5.698  1.00  1.35           H  
ATOM   2593 2HE  LYS A 170      20.882 -14.877  -5.508  1.00  1.35           H  
ATOM   2594 1HZ  LYS A 170      21.942 -15.438  -3.433  1.00  1.35           H  
ATOM   2595 2HZ  LYS A 170      20.910 -16.641  -3.885  1.00  1.35           H  
ATOM   2596 3HZ  LYS A 170      22.538 -16.843  -4.066  1.00  1.35           H  
ATOM   2597  N   PRO A 171      21.940 -18.817 -11.536  1.00  1.35           N  
ATOM   2598  CA  PRO A 171      22.067 -20.136 -12.139  1.00  1.35           C  
ATOM   2599  C   PRO A 171      21.362 -21.192 -11.299  1.00  1.35           C  
ATOM   2600  O   PRO A 171      20.762 -22.130 -11.811  1.00  1.35           O  
ATOM   2601  CB  PRO A 171      23.581 -20.352 -12.129  1.00  1.35           C  
ATOM   2602  CG  PRO A 171      24.155 -18.971 -12.238  1.00  1.35           C  
ATOM   2603  CD  PRO A 171      23.231 -18.084 -11.436  1.00  1.35           C  
ATOM   2604  HA  PRO A 171      21.668 -20.109 -13.171  1.00  1.35           H  
ATOM   2605 1HB  PRO A 171      23.876 -20.866 -11.194  1.00  1.35           H  
ATOM   2606 2HB  PRO A 171      23.889 -20.995 -12.950  1.00  1.35           H  
ATOM   2607 1HG  PRO A 171      25.187 -18.954 -11.865  1.00  1.35           H  
ATOM   2608 2HG  PRO A 171      24.203 -18.680 -13.293  1.00  1.35           H  
ATOM   2609 1HD  PRO A 171      23.578 -18.007 -10.395  1.00  1.35           H  
ATOM   2610 2HD  PRO A 171      23.186 -17.112 -11.943  1.00  1.35           H  
ATOM   2611  N   GLU A 172      21.395 -20.980  -9.984  1.00  1.33           N  
ATOM   2612  CA  GLU A 172      20.784 -21.840  -8.986  1.00  1.33           C  
ATOM   2613  C   GLU A 172      19.271 -21.944  -9.159  1.00  1.33           C  
ATOM   2614  O   GLU A 172      18.665 -22.972  -8.862  1.00  1.33           O  
ATOM   2615  CB  GLU A 172      21.083 -21.274  -7.595  1.00  1.33           C  
ATOM   2616  CG  GLU A 172      22.547 -21.344  -7.182  1.00  1.33           C  
ATOM   2617  CD  GLU A 172      22.835 -20.687  -5.835  1.00  1.33           C  
ATOM   2618  OE1 GLU A 172      21.989 -19.978  -5.327  1.00  1.33           O  
ATOM   2619  OE2 GLU A 172      23.907 -20.899  -5.320  1.00  1.33           O  
ATOM   2620  H   GLU A 172      21.900 -20.178  -9.645  1.00  1.33           H  
ATOM   2621  HA  GLU A 172      21.215 -22.841  -9.084  1.00  1.33           H  
ATOM   2622 1HB  GLU A 172      20.775 -20.226  -7.562  1.00  1.33           H  
ATOM   2623 2HB  GLU A 172      20.493 -21.808  -6.853  1.00  1.33           H  
ATOM   2624 1HG  GLU A 172      22.848 -22.390  -7.133  1.00  1.33           H  
ATOM   2625 2HG  GLU A 172      23.145 -20.858  -7.955  1.00  1.33           H  
ATOM   2626  N   MET A 173      18.651 -20.840  -9.578  1.00  1.29           N  
ATOM   2627  CA  MET A 173      17.215 -20.780  -9.738  1.00  1.29           C  
ATOM   2628  C   MET A 173      16.823 -21.027 -11.182  1.00  1.29           C  
ATOM   2629  O   MET A 173      15.673 -21.350 -11.469  1.00  1.29           O  
ATOM   2630  CB  MET A 173      16.697 -19.430  -9.273  1.00  1.29           C  
ATOM   2631  CG  MET A 173      16.852 -19.192  -7.775  1.00  1.29           C  
ATOM   2632  SD  MET A 173      16.064 -17.666  -7.220  1.00  1.29           S  
ATOM   2633  CE  MET A 173      17.183 -16.446  -7.885  1.00  1.29           C  
ATOM   2634  H   MET A 173      19.197 -20.032  -9.848  1.00  1.29           H  
ATOM   2635  HA  MET A 173      16.762 -21.562  -9.129  1.00  1.29           H  
ATOM   2636 1HB  MET A 173      17.245 -18.645  -9.796  1.00  1.29           H  
ATOM   2637 2HB  MET A 173      15.645 -19.331  -9.535  1.00  1.29           H  
ATOM   2638 1HG  MET A 173      16.410 -20.027  -7.233  1.00  1.29           H  
ATOM   2639 2HG  MET A 173      17.914 -19.145  -7.523  1.00  1.29           H  
ATOM   2640 1HE  MET A 173      16.830 -15.446  -7.626  1.00  1.29           H  
ATOM   2641 2HE  MET A 173      18.176 -16.602  -7.470  1.00  1.29           H  
ATOM   2642 3HE  MET A 173      17.208 -16.552  -8.957  1.00  1.29           H  
ATOM   2643  N   ALA A 174      17.792 -20.955 -12.095  1.00  1.23           N  
ATOM   2644  CA  ALA A 174      17.506 -21.163 -13.512  1.00  1.23           C  
ATOM   2645  C   ALA A 174      16.895 -22.545 -13.730  1.00  1.23           C  
ATOM   2646  O   ALA A 174      16.009 -22.725 -14.566  1.00  1.23           O  
ATOM   2647  CB  ALA A 174      18.765 -21.021 -14.332  1.00  1.23           C  
ATOM   2648  H   ALA A 174      18.727 -20.670 -11.806  1.00  1.23           H  
ATOM   2649  HA  ALA A 174      16.788 -20.410 -13.825  1.00  1.23           H  
ATOM   2650 1HB  ALA A 174      18.532 -21.157 -15.389  1.00  1.23           H  
ATOM   2651 2HB  ALA A 174      19.192 -20.037 -14.171  1.00  1.23           H  
ATOM   2652 3HB  ALA A 174      19.478 -21.776 -14.018  1.00  1.23           H  
ATOM   2653  N   ASP A 175      17.335 -23.523 -12.936  1.00  1.18           N  
ATOM   2654  CA  ASP A 175      16.825 -24.890 -13.029  1.00  1.18           C  
ATOM   2655  C   ASP A 175      15.324 -24.995 -12.732  1.00  1.18           C  
ATOM   2656  O   ASP A 175      14.681 -25.968 -13.129  1.00  1.18           O  
ATOM   2657  CB  ASP A 175      17.577 -25.848 -12.091  1.00  1.18           C  
ATOM   2658  CG  ASP A 175      19.001 -26.230 -12.562  1.00  1.18           C  
ATOM   2659  OD1 ASP A 175      19.349 -25.944 -13.691  1.00  1.18           O  
ATOM   2660  OD2 ASP A 175      19.706 -26.858 -11.805  1.00  1.18           O  
ATOM   2661  H   ASP A 175      18.055 -23.305 -12.255  1.00  1.18           H  
ATOM   2662  HA  ASP A 175      16.983 -25.235 -14.051  1.00  1.18           H  
ATOM   2663 1HB  ASP A 175      17.661 -25.380 -11.104  1.00  1.18           H  
ATOM   2664 2HB  ASP A 175      16.995 -26.760 -11.966  1.00  1.18           H  
ATOM   2665  N   SER A 176      14.769 -24.023 -11.999  1.00  1.12           N  
ATOM   2666  CA  SER A 176      13.365 -24.038 -11.618  1.00  1.12           C  
ATOM   2667  C   SER A 176      12.479 -23.375 -12.673  1.00  1.12           C  
ATOM   2668  O   SER A 176      11.253 -23.335 -12.519  1.00  1.12           O  
ATOM   2669  CB  SER A 176      13.157 -23.351 -10.271  1.00  1.12           C  
ATOM   2670  OG  SER A 176      13.370 -21.969 -10.356  1.00  1.12           O  
ATOM   2671  H   SER A 176      15.316 -23.211 -11.725  1.00  1.12           H  
ATOM   2672  HA  SER A 176      13.053 -25.077 -11.518  1.00  1.12           H  
ATOM   2673 1HB  SER A 176      12.151 -23.547  -9.912  1.00  1.12           H  
ATOM   2674 2HB  SER A 176      13.852 -23.775  -9.549  1.00  1.12           H  
ATOM   2675  HG  SER A 176      14.208 -21.846 -10.843  1.00  1.12           H  
ATOM   2676  N   LEU A 177      13.066 -22.866 -13.764  1.00  1.08           N  
ATOM   2677  CA  LEU A 177      12.267 -22.153 -14.760  1.00  1.08           C  
ATOM   2678  C   LEU A 177      11.438 -23.030 -15.671  1.00  1.08           C  
ATOM   2679  O   LEU A 177      11.710 -23.179 -16.862  1.00  1.08           O  
ATOM   2680  CB  LEU A 177      13.134 -21.263 -15.645  1.00  1.08           C  
ATOM   2681  CG  LEU A 177      13.834 -20.109 -14.974  1.00  1.08           C  
ATOM   2682  CD1 LEU A 177      14.715 -19.445 -15.951  1.00  1.08           C  
ATOM   2683  CD2 LEU A 177      12.821 -19.113 -14.487  1.00  1.08           C  
ATOM   2684  H   LEU A 177      14.077 -22.932 -13.896  1.00  1.08           H  
ATOM   2685  HA  LEU A 177      11.576 -21.506 -14.219  1.00  1.08           H  
ATOM   2686 1HB  LEU A 177      13.898 -21.882 -16.115  1.00  1.08           H  
ATOM   2687 2HB  LEU A 177      12.500 -20.854 -16.420  1.00  1.08           H  
ATOM   2688  HG  LEU A 177      14.428 -20.473 -14.136  1.00  1.08           H  
ATOM   2689 1HD1 LEU A 177      15.182 -18.631 -15.453  1.00  1.08           H  
ATOM   2690 2HD1 LEU A 177      15.467 -20.152 -16.311  1.00  1.08           H  
ATOM   2691 3HD1 LEU A 177      14.122 -19.076 -16.782  1.00  1.08           H  
ATOM   2692 1HD2 LEU A 177      13.345 -18.281 -14.013  1.00  1.08           H  
ATOM   2693 2HD2 LEU A 177      12.234 -18.746 -15.333  1.00  1.08           H  
ATOM   2694 3HD2 LEU A 177      12.159 -19.590 -13.763  1.00  1.08           H  
ATOM   2695  N   GLU A 178      10.404 -23.601 -15.097  1.00  1.06           N  
ATOM   2696  CA  GLU A 178       9.422 -24.344 -15.855  1.00  1.06           C  
ATOM   2697  C   GLU A 178       8.703 -23.314 -16.712  1.00  1.06           C  
ATOM   2698  O   GLU A 178       8.418 -22.213 -16.227  1.00  1.06           O  
ATOM   2699  CB  GLU A 178       8.438 -25.091 -14.948  1.00  1.06           C  
ATOM   2700  CG  GLU A 178       7.445 -25.984 -15.699  1.00  1.06           C  
ATOM   2701  CD  GLU A 178       6.558 -26.789 -14.786  1.00  1.06           C  
ATOM   2702  OE1 GLU A 178       6.726 -26.703 -13.593  1.00  1.06           O  
ATOM   2703  OE2 GLU A 178       5.714 -27.495 -15.285  1.00  1.06           O  
ATOM   2704  H   GLU A 178      10.310 -23.472 -14.091  1.00  1.06           H  
ATOM   2705  HA  GLU A 178       9.924 -25.053 -16.512  1.00  1.06           H  
ATOM   2706 1HB  GLU A 178       8.994 -25.717 -14.250  1.00  1.06           H  
ATOM   2707 2HB  GLU A 178       7.865 -24.373 -14.363  1.00  1.06           H  
ATOM   2708 1HG  GLU A 178       6.813 -25.364 -16.329  1.00  1.06           H  
ATOM   2709 2HG  GLU A 178       8.003 -26.658 -16.348  1.00  1.06           H  
ATOM   2710  N   PHE A 179       8.387 -23.664 -17.951  1.00  1.05           N  
ATOM   2711  CA  PHE A 179       7.659 -22.778 -18.868  1.00  1.05           C  
ATOM   2712  C   PHE A 179       6.360 -23.446 -19.376  1.00  1.05           C  
ATOM   2713  O   PHE A 179       6.389 -24.109 -20.415  1.00  1.05           O  
ATOM   2714  CB  PHE A 179       8.545 -22.393 -20.078  1.00  1.05           C  
ATOM   2715  CG  PHE A 179       9.862 -21.620 -19.748  1.00  1.05           C  
ATOM   2716  CD1 PHE A 179      11.105 -22.245 -19.842  1.00  1.05           C  
ATOM   2717  CD2 PHE A 179       9.845 -20.282 -19.358  1.00  1.05           C  
ATOM   2718  CE1 PHE A 179      12.277 -21.556 -19.553  1.00  1.05           C  
ATOM   2719  CE2 PHE A 179      11.024 -19.593 -19.063  1.00  1.05           C  
ATOM   2720  CZ  PHE A 179      12.233 -20.234 -19.165  1.00  1.05           C  
ATOM   2721  H   PHE A 179       8.667 -24.580 -18.274  1.00  1.05           H  
ATOM   2722  HA  PHE A 179       7.399 -21.861 -18.342  1.00  1.05           H  
ATOM   2723 1HB  PHE A 179       8.817 -23.299 -20.615  1.00  1.05           H  
ATOM   2724 2HB  PHE A 179       7.959 -21.777 -20.764  1.00  1.05           H  
ATOM   2725  HD1 PHE A 179      11.155 -23.289 -20.140  1.00  1.05           H  
ATOM   2726  HD2 PHE A 179       8.886 -19.771 -19.282  1.00  1.05           H  
ATOM   2727  HE1 PHE A 179      13.235 -22.067 -19.629  1.00  1.05           H  
ATOM   2728  HE2 PHE A 179      10.988 -18.551 -18.756  1.00  1.05           H  
ATOM   2729  HZ  PHE A 179      13.151 -19.705 -18.939  1.00  1.05           H  
ATOM   2730  N   PRO A 180       5.250 -23.438 -18.602  1.00  1.04           N  
ATOM   2731  CA  PRO A 180       3.990 -24.086 -18.930  1.00  1.04           C  
ATOM   2732  C   PRO A 180       3.412 -23.551 -20.255  1.00  1.04           C  
ATOM   2733  O   PRO A 180       3.614 -22.374 -20.571  1.00  1.04           O  
ATOM   2734  CB  PRO A 180       3.083 -23.694 -17.753  1.00  1.04           C  
ATOM   2735  CG  PRO A 180       4.029 -23.388 -16.626  1.00  1.04           C  
ATOM   2736  CD  PRO A 180       5.234 -22.766 -17.287  1.00  1.04           C  
ATOM   2737  HA  PRO A 180       4.176 -25.161 -18.923  1.00  1.04           H  
ATOM   2738 1HB  PRO A 180       2.456 -22.839 -18.028  1.00  1.04           H  
ATOM   2739 2HB  PRO A 180       2.406 -24.524 -17.510  1.00  1.04           H  
ATOM   2740 1HG  PRO A 180       3.549 -22.714 -15.898  1.00  1.04           H  
ATOM   2741 2HG  PRO A 180       4.283 -24.314 -16.081  1.00  1.04           H  
ATOM   2742 1HD  PRO A 180       5.120 -21.680 -17.397  1.00  1.04           H  
ATOM   2743 2HD  PRO A 180       6.076 -23.025 -16.683  1.00  1.04           H  
ATOM   2744  N   PRO A 181       2.628 -24.366 -21.002  1.00  1.02           N  
ATOM   2745  CA  PRO A 181       1.954 -24.052 -22.264  1.00  1.02           C  
ATOM   2746  C   PRO A 181       1.068 -22.816 -22.229  1.00  1.02           C  
ATOM   2747  O   PRO A 181       0.800 -22.203 -23.254  1.00  1.02           O  
ATOM   2748  CB  PRO A 181       1.086 -25.295 -22.490  1.00  1.02           C  
ATOM   2749  CG  PRO A 181       1.802 -26.403 -21.784  1.00  1.02           C  
ATOM   2750  CD  PRO A 181       2.416 -25.772 -20.568  1.00  1.02           C  
ATOM   2751  HA  PRO A 181       2.696 -23.959 -23.068  1.00  1.02           H  
ATOM   2752 1HB  PRO A 181       0.073 -25.118 -22.094  1.00  1.02           H  
ATOM   2753 2HB  PRO A 181       0.977 -25.481 -23.568  1.00  1.02           H  
ATOM   2754 1HG  PRO A 181       1.094 -27.207 -21.531  1.00  1.02           H  
ATOM   2755 2HG  PRO A 181       2.554 -26.845 -22.451  1.00  1.02           H  
ATOM   2756 1HD  PRO A 181       1.747 -25.830 -19.698  1.00  1.02           H  
ATOM   2757 2HD  PRO A 181       3.358 -26.303 -20.424  1.00  1.02           H  
ATOM   2758  N   GLY A 182       0.586 -22.461 -21.047  1.00  0.98           N  
ATOM   2759  CA  GLY A 182      -0.288 -21.311 -20.907  1.00  0.98           C  
ATOM   2760  C   GLY A 182       0.449 -20.008 -20.592  1.00  0.98           C  
ATOM   2761  O   GLY A 182      -0.209 -19.019 -20.244  1.00  0.98           O  
ATOM   2762  H   GLY A 182       0.826 -22.988 -20.224  1.00  0.98           H  
ATOM   2763 1HA  GLY A 182      -0.865 -21.185 -21.824  1.00  0.98           H  
ATOM   2764 2HA  GLY A 182      -1.009 -21.513 -20.115  1.00  0.98           H  
ATOM   2765  N   THR A 183       1.793 -19.999 -20.669  1.00  0.94           N  
ATOM   2766  CA  THR A 183       2.509 -18.794 -20.259  1.00  0.94           C  
ATOM   2767  C   THR A 183       3.507 -18.144 -21.221  1.00  0.94           C  
ATOM   2768  O   THR A 183       4.166 -18.788 -22.060  1.00  0.94           O  
ATOM   2769  CB  THR A 183       3.328 -19.088 -18.989  1.00  0.94           C  
ATOM   2770  OG1 THR A 183       4.338 -20.082 -19.290  1.00  0.94           O  
ATOM   2771  CG2 THR A 183       2.438 -19.602 -17.881  1.00  0.94           C  
ATOM   2772  H   THR A 183       2.315 -20.832 -20.951  1.00  0.94           H  
ATOM   2773  HA  THR A 183       1.767 -18.034 -20.024  1.00  0.94           H  
ATOM   2774  HB  THR A 183       3.817 -18.171 -18.654  1.00  0.94           H  
ATOM   2775  HG1 THR A 183       3.945 -20.823 -19.811  1.00  0.94           H  
ATOM   2776 1HG2 THR A 183       3.040 -19.801 -16.995  1.00  0.94           H  
ATOM   2777 2HG2 THR A 183       1.691 -18.853 -17.653  1.00  0.94           H  
ATOM   2778 3HG2 THR A 183       1.952 -20.517 -18.197  1.00  0.94           H  
ATOM   2779  N   THR A 184       3.673 -16.845 -20.952  1.00  0.90           N  
ATOM   2780  CA  THR A 184       4.706 -15.974 -21.497  1.00  0.90           C  
ATOM   2781  C   THR A 184       5.547 -15.512 -20.318  1.00  0.90           C  
ATOM   2782  O   THR A 184       4.992 -15.019 -19.327  1.00  0.90           O  
ATOM   2783  CB  THR A 184       4.125 -14.723 -22.204  1.00  0.90           C  
ATOM   2784  OG1 THR A 184       3.310 -15.122 -23.301  1.00  0.90           O  
ATOM   2785  CG2 THR A 184       5.258 -13.799 -22.713  1.00  0.90           C  
ATOM   2786  H   THR A 184       3.015 -16.431 -20.285  1.00  0.90           H  
ATOM   2787  HA  THR A 184       5.341 -16.529 -22.188  1.00  0.90           H  
ATOM   2788  HB  THR A 184       3.505 -14.169 -21.495  1.00  0.90           H  
ATOM   2789  HG1 THR A 184       2.845 -14.319 -23.631  1.00  0.90           H  
ATOM   2790 1HG2 THR A 184       4.820 -12.927 -23.202  1.00  0.90           H  
ATOM   2791 2HG2 THR A 184       5.876 -13.471 -21.877  1.00  0.90           H  
ATOM   2792 3HG2 THR A 184       5.878 -14.345 -23.428  1.00  0.90           H  
ATOM   2793  N   THR A 185       6.859 -15.674 -20.418  1.00  0.86           N  
ATOM   2794  CA  THR A 185       7.742 -15.260 -19.351  1.00  0.86           C  
ATOM   2795  C   THR A 185       8.723 -14.203 -19.813  1.00  0.86           C  
ATOM   2796  O   THR A 185       9.328 -14.300 -20.880  1.00  0.86           O  
ATOM   2797  CB  THR A 185       8.483 -16.455 -18.742  1.00  0.86           C  
ATOM   2798  OG1 THR A 185       7.521 -17.373 -18.211  1.00  0.86           O  
ATOM   2799  CG2 THR A 185       9.383 -15.999 -17.622  1.00  0.86           C  
ATOM   2800  H   THR A 185       7.247 -16.111 -21.252  1.00  0.86           H  
ATOM   2801  HA  THR A 185       7.138 -14.824 -18.566  1.00  0.86           H  
ATOM   2802  HB  THR A 185       9.072 -16.951 -19.507  1.00  0.86           H  
ATOM   2803  HG1 THR A 185       7.100 -17.841 -18.944  1.00  0.86           H  
ATOM   2804 1HG2 THR A 185       9.885 -16.861 -17.197  1.00  0.86           H  
ATOM   2805 2HG2 THR A 185      10.115 -15.308 -18.008  1.00  0.86           H  
ATOM   2806 3HG2 THR A 185       8.792 -15.504 -16.850  1.00  0.86           H  
ATOM   2807  N   VAL A 186       8.853 -13.180 -18.999  1.00  0.85           N  
ATOM   2808  CA  VAL A 186       9.749 -12.082 -19.267  1.00  0.85           C  
ATOM   2809  C   VAL A 186      10.925 -12.190 -18.329  1.00  0.85           C  
ATOM   2810  O   VAL A 186      10.746 -12.232 -17.112  1.00  0.85           O  
ATOM   2811  CB  VAL A 186       8.994 -10.797 -19.001  1.00  0.85           C  
ATOM   2812  CG1 VAL A 186       9.807  -9.618 -19.244  1.00  0.85           C  
ATOM   2813  CG2 VAL A 186       7.786 -10.818 -19.784  1.00  0.85           C  
ATOM   2814  H   VAL A 186       8.293 -13.171 -18.151  1.00  0.85           H  
ATOM   2815  HA  VAL A 186      10.095 -12.128 -20.299  1.00  0.85           H  
ATOM   2816  HB  VAL A 186       8.731 -10.775 -17.966  1.00  0.85           H  
ATOM   2817 1HG1 VAL A 186       9.232  -8.716 -19.023  1.00  0.85           H  
ATOM   2818 2HG1 VAL A 186      10.697  -9.655 -18.609  1.00  0.85           H  
ATOM   2819 3HG1 VAL A 186      10.086  -9.629 -20.280  1.00  0.85           H  
ATOM   2820 1HG2 VAL A 186       7.242  -9.943 -19.529  1.00  0.85           H  
ATOM   2821 2HG2 VAL A 186       8.022 -10.838 -20.846  1.00  0.85           H  
ATOM   2822 3HG2 VAL A 186       7.207 -11.699 -19.520  1.00  0.85           H  
ATOM   2823  N   LEU A 187      12.112 -12.311 -18.888  1.00  0.88           N  
ATOM   2824  CA  LEU A 187      13.313 -12.484 -18.103  1.00  0.88           C  
ATOM   2825  C   LEU A 187      14.216 -11.256 -18.248  1.00  0.88           C  
ATOM   2826  O   LEU A 187      14.845 -11.040 -19.296  1.00  0.88           O  
ATOM   2827  CB  LEU A 187      14.025 -13.739 -18.574  1.00  0.88           C  
ATOM   2828  CG  LEU A 187      13.206 -15.050 -18.587  1.00  0.88           C  
ATOM   2829  CD1 LEU A 187      13.996 -16.096 -19.177  1.00  0.88           C  
ATOM   2830  CD2 LEU A 187      12.841 -15.438 -17.221  1.00  0.88           C  
ATOM   2831  H   LEU A 187      12.187 -12.287 -19.901  1.00  0.88           H  
ATOM   2832  HA  LEU A 187      13.044 -12.597 -17.053  1.00  0.88           H  
ATOM   2833 1HB  LEU A 187      14.390 -13.570 -19.570  1.00  0.88           H  
ATOM   2834 2HB  LEU A 187      14.845 -13.898 -17.919  1.00  0.88           H  
ATOM   2835  HG  LEU A 187      12.302 -14.917 -19.196  1.00  0.88           H  
ATOM   2836 1HD1 LEU A 187      13.415 -17.017 -19.189  1.00  0.88           H  
ATOM   2837 2HD1 LEU A 187      14.263 -15.815 -20.193  1.00  0.88           H  
ATOM   2838 3HD1 LEU A 187      14.889 -16.231 -18.581  1.00  0.88           H  
ATOM   2839 1HD2 LEU A 187      12.278 -16.368 -17.242  1.00  0.88           H  
ATOM   2840 2HD2 LEU A 187      13.721 -15.573 -16.609  1.00  0.88           H  
ATOM   2841 3HD2 LEU A 187      12.240 -14.653 -16.829  1.00  0.88           H  
ATOM   2842  N   MET A 188      14.235 -10.410 -17.231  1.00  0.94           N  
ATOM   2843  CA  MET A 188      14.975  -9.154 -17.316  1.00  0.94           C  
ATOM   2844  C   MET A 188      16.442  -9.325 -16.909  1.00  0.94           C  
ATOM   2845  O   MET A 188      16.740  -9.915 -15.872  1.00  0.94           O  
ATOM   2846  CB  MET A 188      14.244  -8.084 -16.487  1.00  0.94           C  
ATOM   2847  CG  MET A 188      14.908  -6.708 -16.460  1.00  0.94           C  
ATOM   2848  SD  MET A 188      14.933  -5.872 -18.075  1.00  0.94           S  
ATOM   2849  CE  MET A 188      13.243  -5.293 -18.232  1.00  0.94           C  
ATOM   2850  H   MET A 188      13.719 -10.647 -16.379  1.00  0.94           H  
ATOM   2851  HA  MET A 188      14.977  -8.824 -18.352  1.00  0.94           H  
ATOM   2852 1HB  MET A 188      13.236  -7.955 -16.882  1.00  0.94           H  
ATOM   2853 2HB  MET A 188      14.145  -8.425 -15.471  1.00  0.94           H  
ATOM   2854 1HG  MET A 188      14.374  -6.072 -15.761  1.00  0.94           H  
ATOM   2855 2HG  MET A 188      15.916  -6.816 -16.101  1.00  0.94           H  
ATOM   2856 1HE  MET A 188      13.127  -4.787 -19.177  1.00  0.94           H  
ATOM   2857 2HE  MET A 188      12.553  -6.136 -18.181  1.00  0.94           H  
ATOM   2858 3HE  MET A 188      13.025  -4.599 -17.428  1.00  0.94           H  
ATOM   2859  N   LYS A 189      17.358  -8.794 -17.736  1.00  1.01           N  
ATOM   2860  CA  LYS A 189      18.800  -8.839 -17.482  1.00  1.01           C  
ATOM   2861  C   LYS A 189      19.367 -10.246 -17.265  1.00  1.01           C  
ATOM   2862  O   LYS A 189      20.148 -10.480 -16.337  1.00  1.01           O  
ATOM   2863  CB  LYS A 189      19.138  -7.913 -16.316  1.00  1.01           C  
ATOM   2864  CG  LYS A 189      18.851  -6.436 -16.597  1.00  1.01           C  
ATOM   2865  CD  LYS A 189      19.054  -5.577 -15.355  1.00  1.01           C  
ATOM   2866  CE  LYS A 189      18.648  -4.127 -15.610  1.00  1.01           C  
ATOM   2867  NZ  LYS A 189      18.686  -3.308 -14.354  1.00  1.01           N  
ATOM   2868  H   LYS A 189      17.064  -8.335 -18.595  1.00  1.01           H  
ATOM   2869  HA  LYS A 189      19.293  -8.432 -18.367  1.00  1.01           H  
ATOM   2870 1HB  LYS A 189      18.563  -8.193 -15.440  1.00  1.01           H  
ATOM   2871 2HB  LYS A 189      20.192  -8.014 -16.067  1.00  1.01           H  
ATOM   2872 1HG  LYS A 189      19.562  -6.093 -17.356  1.00  1.01           H  
ATOM   2873 2HG  LYS A 189      17.864  -6.301 -16.997  1.00  1.01           H  
ATOM   2874 1HD  LYS A 189      18.462  -5.979 -14.531  1.00  1.01           H  
ATOM   2875 2HD  LYS A 189      20.108  -5.600 -15.069  1.00  1.01           H  
ATOM   2876 1HE  LYS A 189      19.328  -3.686 -16.344  1.00  1.01           H  
ATOM   2877 2HE  LYS A 189      17.634  -4.111 -16.013  1.00  1.01           H  
ATOM   2878 1HZ  LYS A 189      18.398  -2.357 -14.556  1.00  1.01           H  
ATOM   2879 2HZ  LYS A 189      18.049  -3.705 -13.677  1.00  1.01           H  
ATOM   2880 3HZ  LYS A 189      19.620  -3.305 -13.970  1.00  1.01           H  
ATOM   2881  N   THR A 190      19.055 -11.162 -18.187  1.00  1.08           N  
ATOM   2882  CA  THR A 190      19.502 -12.563 -18.119  1.00  1.08           C  
ATOM   2883  C   THR A 190      20.990 -12.741 -18.400  1.00  1.08           C  
ATOM   2884  O   THR A 190      21.360 -13.360 -19.392  1.00  1.08           O  
ATOM   2885  CB  THR A 190      18.792 -13.427 -19.171  1.00  1.08           C  
ATOM   2886  OG1 THR A 190      19.065 -12.910 -20.482  1.00  1.08           O  
ATOM   2887  CG2 THR A 190      17.339 -13.406 -18.944  1.00  1.08           C  
ATOM   2888  H   THR A 190      18.439 -10.884 -18.939  1.00  1.08           H  
ATOM   2889  HA  THR A 190      19.288 -12.949 -17.121  1.00  1.08           H  
ATOM   2890  HB  THR A 190      19.161 -14.453 -19.106  1.00  1.08           H  
ATOM   2891  HG1 THR A 190      18.659 -12.047 -20.574  1.00  1.08           H  
ATOM   2892 1HG2 THR A 190      16.840 -14.015 -19.697  1.00  1.08           H  
ATOM   2893 2HG2 THR A 190      17.141 -13.797 -17.958  1.00  1.08           H  
ATOM   2894 3HG2 THR A 190      16.985 -12.382 -19.013  1.00  1.08           H  
ATOM   2895  N   TYR A 191      21.833 -12.206 -17.528  1.00  1.13           N  
ATOM   2896  CA  TYR A 191      23.281 -12.278 -17.696  1.00  1.13           C  
ATOM   2897  C   TYR A 191      23.968 -13.349 -16.872  1.00  1.13           C  
ATOM   2898  O   TYR A 191      24.507 -14.315 -17.416  1.00  1.13           O  
ATOM   2899  CB  TYR A 191      23.894 -10.923 -17.342  1.00  1.13           C  
ATOM   2900  CG  TYR A 191      25.410 -10.959 -17.228  1.00  1.13           C  
ATOM   2901  CD1 TYR A 191      26.165 -11.185 -18.330  1.00  1.13           C  
ATOM   2902  CD2 TYR A 191      26.028 -10.747 -15.997  1.00  1.13           C  
ATOM   2903  CE1 TYR A 191      27.537 -11.215 -18.258  1.00  1.13           C  
ATOM   2904  CE2 TYR A 191      27.407 -10.774 -15.907  1.00  1.13           C  
ATOM   2905  CZ  TYR A 191      28.162 -11.010 -17.038  1.00  1.13           C  
ATOM   2906  OH  TYR A 191      29.535 -11.043 -16.962  1.00  1.13           O  
ATOM   2907  H   TYR A 191      21.421 -11.697 -16.752  1.00  1.13           H  
ATOM   2908  HA  TYR A 191      23.487 -12.490 -18.745  1.00  1.13           H  
ATOM   2909 1HB  TYR A 191      23.624 -10.195 -18.111  1.00  1.13           H  
ATOM   2910 2HB  TYR A 191      23.484 -10.570 -16.397  1.00  1.13           H  
ATOM   2911  HD1 TYR A 191      25.676 -11.353 -19.257  1.00  1.13           H  
ATOM   2912  HD2 TYR A 191      25.426 -10.562 -15.108  1.00  1.13           H  
ATOM   2913  HE1 TYR A 191      28.124 -11.405 -19.161  1.00  1.13           H  
ATOM   2914  HE2 TYR A 191      27.896 -10.612 -14.947  1.00  1.13           H  
ATOM   2915  HH  TYR A 191      29.895 -11.235 -17.833  1.00  1.13           H  
ATOM   2916  N   ARG A 192      23.868 -13.247 -15.555  1.00  1.14           N  
ATOM   2917  CA  ARG A 192      24.549 -14.168 -14.649  1.00  1.14           C  
ATOM   2918  C   ARG A 192      24.118 -15.621 -14.806  1.00  1.14           C  
ATOM   2919  O   ARG A 192      24.834 -16.539 -14.412  1.00  1.14           O  
ATOM   2920  CB  ARG A 192      24.353 -13.697 -13.218  1.00  1.14           C  
ATOM   2921  CG  ARG A 192      22.907 -13.692 -12.700  1.00  1.14           C  
ATOM   2922  CD  ARG A 192      22.847 -13.089 -11.336  1.00  1.14           C  
ATOM   2923  NE  ARG A 192      21.488 -12.873 -10.837  1.00  1.14           N  
ATOM   2924  CZ  ARG A 192      21.223 -12.372  -9.608  1.00  1.14           C  
ATOM   2925  NH1 ARG A 192      22.223 -12.081  -8.805  1.00  1.14           N  
ATOM   2926  NH2 ARG A 192      19.985 -12.157  -9.195  1.00  1.14           N  
ATOM   2927  H   ARG A 192      23.355 -12.469 -15.162  1.00  1.14           H  
ATOM   2928  HA  ARG A 192      25.617 -14.113 -14.870  1.00  1.14           H  
ATOM   2929 1HB  ARG A 192      24.927 -14.342 -12.554  1.00  1.14           H  
ATOM   2930 2HB  ARG A 192      24.746 -12.688 -13.114  1.00  1.14           H  
ATOM   2931 1HG  ARG A 192      22.264 -13.121 -13.370  1.00  1.14           H  
ATOM   2932 2HG  ARG A 192      22.543 -14.717 -12.635  1.00  1.14           H  
ATOM   2933 1HD  ARG A 192      23.358 -13.750 -10.638  1.00  1.14           H  
ATOM   2934 2HD  ARG A 192      23.354 -12.125 -11.353  1.00  1.14           H  
ATOM   2935  HE  ARG A 192      20.708 -13.093 -11.449  1.00  1.14           H  
ATOM   2936 1HH1 ARG A 192      23.175 -12.233  -9.108  1.00  1.14           H  
ATOM   2937 2HH1 ARG A 192      22.037 -11.700  -7.889  1.00  1.14           H  
ATOM   2938 1HH2 ARG A 192      19.178 -12.348  -9.803  1.00  1.14           H  
ATOM   2939 2HH2 ARG A 192      19.823 -11.773  -8.279  1.00  1.14           H  
ATOM   2940  N   SER A 193      22.946 -15.810 -15.383  1.00  1.11           N  
ATOM   2941  CA  SER A 193      22.339 -17.102 -15.598  1.00  1.11           C  
ATOM   2942  C   SER A 193      21.997 -17.403 -17.051  1.00  1.11           C  
ATOM   2943  O   SER A 193      21.241 -18.343 -17.319  1.00  1.11           O  
ATOM   2944  CB  SER A 193      21.119 -17.153 -14.746  1.00  1.11           C  
ATOM   2945  OG  SER A 193      20.270 -16.097 -15.054  1.00  1.11           O  
ATOM   2946  H   SER A 193      22.442 -14.992 -15.688  1.00  1.11           H  
ATOM   2947  HA  SER A 193      23.035 -17.865 -15.253  1.00  1.11           H  
ATOM   2948 1HB  SER A 193      20.605 -18.101 -14.864  1.00  1.11           H  
ATOM   2949 2HB  SER A 193      21.424 -17.078 -13.720  1.00  1.11           H  
ATOM   2950  HG  SER A 193      19.933 -15.798 -14.179  1.00  1.11           H  
ATOM   2951  N   ARG A 194      22.575 -16.642 -17.990  1.00  1.06           N  
ATOM   2952  CA  ARG A 194      22.255 -16.823 -19.407  1.00  1.06           C  
ATOM   2953  C   ARG A 194      22.469 -18.242 -19.889  1.00  1.06           C  
ATOM   2954  O   ARG A 194      21.579 -18.830 -20.506  1.00  1.06           O  
ATOM   2955  CB  ARG A 194      23.102 -15.910 -20.279  1.00  1.06           C  
ATOM   2956  CG  ARG A 194      22.758 -15.914 -21.787  1.00  1.06           C  
ATOM   2957  CD  ARG A 194      23.703 -16.769 -22.585  1.00  1.06           C  
ATOM   2958  NE  ARG A 194      25.053 -16.228 -22.513  1.00  1.06           N  
ATOM   2959  CZ  ARG A 194      26.214 -16.833 -22.877  1.00  1.06           C  
ATOM   2960  NH1 ARG A 194      26.271 -18.051 -23.367  1.00  1.06           N  
ATOM   2961  NH2 ARG A 194      27.325 -16.145 -22.721  1.00  1.06           N  
ATOM   2962  H   ARG A 194      23.228 -15.903 -17.723  1.00  1.06           H  
ATOM   2963  HA  ARG A 194      21.208 -16.555 -19.552  1.00  1.06           H  
ATOM   2964 1HB  ARG A 194      23.066 -14.897 -19.921  1.00  1.06           H  
ATOM   2965 2HB  ARG A 194      24.144 -16.219 -20.203  1.00  1.06           H  
ATOM   2966 1HG  ARG A 194      21.744 -16.292 -21.929  1.00  1.06           H  
ATOM   2967 2HG  ARG A 194      22.821 -14.889 -22.166  1.00  1.06           H  
ATOM   2968 1HD  ARG A 194      23.715 -17.793 -22.229  1.00  1.06           H  
ATOM   2969 2HD  ARG A 194      23.388 -16.748 -23.622  1.00  1.06           H  
ATOM   2970  HE  ARG A 194      25.152 -15.270 -22.151  1.00  1.06           H  
ATOM   2971 1HH1 ARG A 194      25.434 -18.612 -23.528  1.00  1.06           H  
ATOM   2972 2HH1 ARG A 194      27.155 -18.444 -23.637  1.00  1.06           H  
ATOM   2973 1HH2 ARG A 194      27.249 -15.195 -22.333  1.00  1.06           H  
ATOM   2974 2HH2 ARG A 194      28.212 -16.534 -22.983  1.00  1.06           H  
ATOM   2975  N   ALA A 195      23.647 -18.802 -19.623  1.00  1.01           N  
ATOM   2976  CA  ALA A 195      23.959 -20.139 -20.110  1.00  1.01           C  
ATOM   2977  C   ALA A 195      22.983 -21.192 -19.591  1.00  1.01           C  
ATOM   2978  O   ALA A 195      22.628 -22.119 -20.319  1.00  1.01           O  
ATOM   2979  CB  ALA A 195      25.372 -20.512 -19.711  1.00  1.01           C  
ATOM   2980  H   ALA A 195      24.334 -18.285 -19.091  1.00  1.01           H  
ATOM   2981  HA  ALA A 195      23.889 -20.125 -21.198  1.00  1.01           H  
ATOM   2982 1HB  ALA A 195      25.610 -21.498 -20.109  1.00  1.01           H  
ATOM   2983 2HB  ALA A 195      26.069 -19.778 -20.115  1.00  1.01           H  
ATOM   2984 3HB  ALA A 195      25.449 -20.531 -18.625  1.00  1.01           H  
ATOM   2985  N   ARG A 196      22.535 -21.059 -18.339  1.00  0.96           N  
ATOM   2986  CA  ARG A 196      21.635 -22.064 -17.783  1.00  0.96           C  
ATOM   2987  C   ARG A 196      20.242 -21.880 -18.354  1.00  0.96           C  
ATOM   2988  O   ARG A 196      19.524 -22.848 -18.624  1.00  0.96           O  
ATOM   2989  CB  ARG A 196      21.592 -21.988 -16.274  1.00  0.96           C  
ATOM   2990  CG  ARG A 196      22.880 -22.342 -15.573  1.00  0.96           C  
ATOM   2991  CD  ARG A 196      23.333 -23.739 -15.876  1.00  0.96           C  
ATOM   2992  NE  ARG A 196      22.436 -24.754 -15.325  1.00  0.96           N  
ATOM   2993  CZ  ARG A 196      22.523 -26.072 -15.586  1.00  0.96           C  
ATOM   2994  NH1 ARG A 196      23.462 -26.529 -16.380  1.00  0.96           N  
ATOM   2995  NH2 ARG A 196      21.662 -26.906 -15.042  1.00  0.96           N  
ATOM   2996  H   ARG A 196      22.819 -20.265 -17.783  1.00  0.96           H  
ATOM   2997  HA  ARG A 196      21.999 -23.052 -18.068  1.00  0.96           H  
ATOM   2998 1HB  ARG A 196      21.323 -20.973 -15.975  1.00  0.96           H  
ATOM   2999 2HB  ARG A 196      20.820 -22.661 -15.902  1.00  0.96           H  
ATOM   3000 1HG  ARG A 196      23.663 -21.642 -15.863  1.00  0.96           H  
ATOM   3001 2HG  ARG A 196      22.709 -22.282 -14.501  1.00  0.96           H  
ATOM   3002 1HD  ARG A 196      23.379 -23.880 -16.959  1.00  0.96           H  
ATOM   3003 2HD  ARG A 196      24.323 -23.897 -15.451  1.00  0.96           H  
ATOM   3004  HE  ARG A 196      21.686 -24.454 -14.704  1.00  0.96           H  
ATOM   3005 1HH1 ARG A 196      24.108 -25.895 -16.828  1.00  0.96           H  
ATOM   3006 2HH1 ARG A 196      23.517 -27.515 -16.588  1.00  0.96           H  
ATOM   3007 1HH2 ARG A 196      20.907 -26.544 -14.425  1.00  0.96           H  
ATOM   3008 2HH2 ARG A 196      21.719 -27.889 -15.233  1.00  0.96           H  
ATOM   3009  N   LEU A 197      19.868 -20.631 -18.576  1.00  0.94           N  
ATOM   3010  CA  LEU A 197      18.590 -20.329 -19.175  1.00  0.94           C  
ATOM   3011  C   LEU A 197      18.497 -20.964 -20.556  1.00  0.94           C  
ATOM   3012  O   LEU A 197      17.519 -21.651 -20.872  1.00  0.94           O  
ATOM   3013  CB  LEU A 197      18.421 -18.827 -19.275  1.00  0.94           C  
ATOM   3014  CG  LEU A 197      17.213 -18.385 -19.983  1.00  0.94           C  
ATOM   3015  CD1 LEU A 197      15.991 -18.874 -19.266  1.00  0.94           C  
ATOM   3016  CD2 LEU A 197      17.273 -16.899 -20.097  1.00  0.94           C  
ATOM   3017  H   LEU A 197      20.483 -19.858 -18.317  1.00  0.94           H  
ATOM   3018  HA  LEU A 197      17.802 -20.739 -18.545  1.00  0.94           H  
ATOM   3019 1HB  LEU A 197      18.421 -18.415 -18.274  1.00  0.94           H  
ATOM   3020 2HB  LEU A 197      19.270 -18.415 -19.801  1.00  0.94           H  
ATOM   3021  HG  LEU A 197      17.192 -18.817 -20.965  1.00  0.94           H  
ATOM   3022 1HD1 LEU A 197      15.116 -18.557 -19.807  1.00  0.94           H  
ATOM   3023 2HD1 LEU A 197      16.008 -19.964 -19.215  1.00  0.94           H  
ATOM   3024 3HD1 LEU A 197      15.972 -18.469 -18.274  1.00  0.94           H  
ATOM   3025 1HD2 LEU A 197      16.416 -16.558 -20.611  1.00  0.94           H  
ATOM   3026 2HD2 LEU A 197      17.303 -16.449 -19.125  1.00  0.94           H  
ATOM   3027 3HD2 LEU A 197      18.172 -16.612 -20.647  1.00  0.94           H  
ATOM   3028  N   MET A 198      19.530 -20.743 -21.375  1.00  0.93           N  
ATOM   3029  CA  MET A 198      19.569 -21.295 -22.720  1.00  0.93           C  
ATOM   3030  C   MET A 198      19.624 -22.819 -22.694  1.00  0.93           C  
ATOM   3031  O   MET A 198      18.968 -23.471 -23.506  1.00  0.93           O  
ATOM   3032  CB  MET A 198      20.751 -20.677 -23.473  1.00  0.93           C  
ATOM   3033  CG  MET A 198      20.572 -19.173 -23.743  1.00  0.93           C  
ATOM   3034  SD  MET A 198      19.172 -18.824 -24.846  1.00  0.93           S  
ATOM   3035  CE  MET A 198      17.846 -18.646 -23.747  1.00  0.93           C  
ATOM   3036  H   MET A 198      20.306 -20.165 -21.047  1.00  0.93           H  
ATOM   3037  HA  MET A 198      18.652 -21.014 -23.232  1.00  0.93           H  
ATOM   3038 1HB  MET A 198      21.663 -20.803 -22.880  1.00  0.93           H  
ATOM   3039 2HB  MET A 198      20.903 -21.188 -24.426  1.00  0.93           H  
ATOM   3040 1HG  MET A 198      20.407 -18.654 -22.801  1.00  0.93           H  
ATOM   3041 2HG  MET A 198      21.485 -18.776 -24.199  1.00  0.93           H  
ATOM   3042 1HE  MET A 198      16.937 -18.420 -24.303  1.00  0.93           H  
ATOM   3043 2HE  MET A 198      17.722 -19.576 -23.208  1.00  0.93           H  
ATOM   3044 3HE  MET A 198      18.063 -17.859 -23.045  1.00  0.93           H  
ATOM   3045  N   GLU A 199      20.333 -23.417 -21.730  1.00  0.93           N  
ATOM   3046  CA  GLU A 199      20.342 -24.875 -21.676  1.00  0.93           C  
ATOM   3047  C   GLU A 199      18.927 -25.397 -21.406  1.00  0.93           C  
ATOM   3048  O   GLU A 199      18.456 -26.316 -22.087  1.00  0.93           O  
ATOM   3049  CB  GLU A 199      21.335 -25.390 -20.620  1.00  0.93           C  
ATOM   3050  CG  GLU A 199      21.453 -26.930 -20.553  1.00  0.93           C  
ATOM   3051  CD  GLU A 199      22.545 -27.427 -19.599  1.00  0.93           C  
ATOM   3052  OE1 GLU A 199      23.203 -26.613 -18.993  1.00  0.93           O  
ATOM   3053  OE2 GLU A 199      22.722 -28.626 -19.484  1.00  0.93           O  
ATOM   3054  H   GLU A 199      20.897 -22.880 -21.071  1.00  0.93           H  
ATOM   3055  HA  GLU A 199      20.660 -25.252 -22.646  1.00  0.93           H  
ATOM   3056 1HB  GLU A 199      22.324 -24.978 -20.820  1.00  0.93           H  
ATOM   3057 2HB  GLU A 199      21.029 -25.033 -19.635  1.00  0.93           H  
ATOM   3058 1HG  GLU A 199      20.494 -27.319 -20.218  1.00  0.93           H  
ATOM   3059 2HG  GLU A 199      21.640 -27.317 -21.554  1.00  0.93           H  
ATOM   3060  N   ARG A 200      18.218 -24.787 -20.445  1.00  0.95           N  
ATOM   3061  CA  ARG A 200      16.869 -25.254 -20.140  1.00  0.95           C  
ATOM   3062  C   ARG A 200      15.934 -25.077 -21.325  1.00  0.95           C  
ATOM   3063  O   ARG A 200      15.184 -25.991 -21.672  1.00  0.95           O  
ATOM   3064  CB  ARG A 200      16.271 -24.523 -18.939  1.00  0.95           C  
ATOM   3065  CG  ARG A 200      14.818 -24.956 -18.610  1.00  0.95           C  
ATOM   3066  CD  ARG A 200      14.763 -26.405 -18.237  1.00  0.95           C  
ATOM   3067  NE  ARG A 200      13.398 -26.900 -18.008  1.00  0.95           N  
ATOM   3068  CZ  ARG A 200      12.756 -26.929 -16.827  1.00  0.95           C  
ATOM   3069  NH1 ARG A 200      13.327 -26.487 -15.736  1.00  0.95           N  
ATOM   3070  NH2 ARG A 200      11.539 -27.431 -16.794  1.00  0.95           N  
ATOM   3071  H   ARG A 200      18.633 -24.024 -19.907  1.00  0.95           H  
ATOM   3072  HA  ARG A 200      16.924 -26.314 -19.900  1.00  0.95           H  
ATOM   3073 1HB  ARG A 200      16.890 -24.695 -18.058  1.00  0.95           H  
ATOM   3074 2HB  ARG A 200      16.269 -23.445 -19.131  1.00  0.95           H  
ATOM   3075 1HG  ARG A 200      14.431 -24.362 -17.774  1.00  0.95           H  
ATOM   3076 2HG  ARG A 200      14.183 -24.801 -19.487  1.00  0.95           H  
ATOM   3077 1HD  ARG A 200      15.201 -26.996 -19.042  1.00  0.95           H  
ATOM   3078 2HD  ARG A 200      15.335 -26.559 -17.323  1.00  0.95           H  
ATOM   3079  HE  ARG A 200      12.871 -27.272 -18.810  1.00  0.95           H  
ATOM   3080 1HH1 ARG A 200      14.262 -26.110 -15.784  1.00  0.95           H  
ATOM   3081 2HH1 ARG A 200      12.826 -26.522 -14.856  1.00  0.95           H  
ATOM   3082 1HH2 ARG A 200      11.135 -27.774 -17.679  1.00  0.95           H  
ATOM   3083 2HH2 ARG A 200      11.037 -27.498 -15.924  1.00  0.95           H  
ATOM   3084  N   ILE A 201      16.011 -23.930 -21.992  1.00  0.97           N  
ATOM   3085  CA  ILE A 201      15.116 -23.716 -23.114  1.00  0.97           C  
ATOM   3086  C   ILE A 201      15.411 -24.686 -24.258  1.00  0.97           C  
ATOM   3087  O   ILE A 201      14.472 -25.226 -24.865  1.00  0.97           O  
ATOM   3088  CB  ILE A 201      15.123 -22.255 -23.564  1.00  0.97           C  
ATOM   3089  CG1 ILE A 201      14.436 -21.416 -22.447  1.00  0.97           C  
ATOM   3090  CG2 ILE A 201      14.360 -22.159 -24.832  1.00  0.97           C  
ATOM   3091  CD1 ILE A 201      14.554 -19.939 -22.575  1.00  0.97           C  
ATOM   3092  H   ILE A 201      16.651 -23.197 -21.690  1.00  0.97           H  
ATOM   3093  HA  ILE A 201      14.110 -23.913 -22.777  1.00  0.97           H  
ATOM   3094  HB  ILE A 201      16.147 -21.895 -23.695  1.00  0.97           H  
ATOM   3095 1HG1 ILE A 201      13.380 -21.668 -22.431  1.00  0.97           H  
ATOM   3096 2HG1 ILE A 201      14.880 -21.701 -21.490  1.00  0.97           H  
ATOM   3097 1HG2 ILE A 201      14.328 -21.156 -25.146  1.00  0.97           H  
ATOM   3098 2HG2 ILE A 201      14.841 -22.767 -25.592  1.00  0.97           H  
ATOM   3099 3HG2 ILE A 201      13.364 -22.516 -24.668  1.00  0.97           H  
ATOM   3100 1HD1 ILE A 201      14.043 -19.474 -21.743  1.00  0.97           H  
ATOM   3101 2HD1 ILE A 201      15.579 -19.664 -22.556  1.00  0.97           H  
ATOM   3102 3HD1 ILE A 201      14.105 -19.618 -23.499  1.00  0.97           H  
ATOM   3103  N   ARG A 202      16.684 -24.940 -24.551  1.00  0.99           N  
ATOM   3104  CA  ARG A 202      17.023 -25.889 -25.598  1.00  0.99           C  
ATOM   3105  C   ARG A 202      16.446 -27.271 -25.274  1.00  0.99           C  
ATOM   3106  O   ARG A 202      15.949 -27.957 -26.165  1.00  0.99           O  
ATOM   3107  CB  ARG A 202      18.537 -26.008 -25.744  1.00  0.99           C  
ATOM   3108  CG  ARG A 202      19.256 -24.821 -26.385  1.00  0.99           C  
ATOM   3109  CD  ARG A 202      20.742 -24.988 -26.277  1.00  0.99           C  
ATOM   3110  NE  ARG A 202      21.486 -23.896 -26.901  1.00  0.99           N  
ATOM   3111  CZ  ARG A 202      22.783 -23.608 -26.646  1.00  0.99           C  
ATOM   3112  NH1 ARG A 202      23.459 -24.319 -25.776  1.00  0.99           N  
ATOM   3113  NH2 ARG A 202      23.375 -22.610 -27.261  1.00  0.99           N  
ATOM   3114  H   ARG A 202      17.435 -24.467 -24.044  1.00  0.99           H  
ATOM   3115  HA  ARG A 202      16.599 -25.539 -26.537  1.00  0.99           H  
ATOM   3116 1HB  ARG A 202      18.972 -26.143 -24.752  1.00  0.99           H  
ATOM   3117 2HB  ARG A 202      18.776 -26.893 -26.326  1.00  0.99           H  
ATOM   3118 1HG  ARG A 202      18.991 -24.758 -27.440  1.00  0.99           H  
ATOM   3119 2HG  ARG A 202      18.964 -23.904 -25.887  1.00  0.99           H  
ATOM   3120 1HD  ARG A 202      21.014 -25.018 -25.221  1.00  0.99           H  
ATOM   3121 2HD  ARG A 202      21.035 -25.921 -26.754  1.00  0.99           H  
ATOM   3122  HE  ARG A 202      21.004 -23.319 -27.579  1.00  0.99           H  
ATOM   3123 1HH1 ARG A 202      23.018 -25.089 -25.292  1.00  0.99           H  
ATOM   3124 2HH1 ARG A 202      24.427 -24.084 -25.592  1.00  0.99           H  
ATOM   3125 1HH2 ARG A 202      22.866 -22.051 -27.925  1.00  0.99           H  
ATOM   3126 2HH2 ARG A 202      24.365 -22.375 -27.049  1.00  0.99           H  
ATOM   3127  N   ARG A 203      16.483 -27.675 -23.996  1.00  1.01           N  
ATOM   3128  CA  ARG A 203      15.924 -28.966 -23.589  1.00  1.01           C  
ATOM   3129  C   ARG A 203      14.398 -29.023 -23.737  1.00  1.01           C  
ATOM   3130  O   ARG A 203      13.847 -30.057 -24.122  1.00  1.01           O  
ATOM   3131  CB  ARG A 203      16.315 -29.283 -22.159  1.00  1.01           C  
ATOM   3132  CG  ARG A 203      17.789 -29.614 -21.988  1.00  1.01           C  
ATOM   3133  CD  ARG A 203      18.141 -29.886 -20.583  1.00  1.01           C  
ATOM   3134  NE  ARG A 203      19.570 -30.072 -20.424  1.00  1.01           N  
ATOM   3135  CZ  ARG A 203      20.242 -31.215 -20.637  1.00  1.01           C  
ATOM   3136  NH1 ARG A 203      19.612 -32.310 -21.018  1.00  1.01           N  
ATOM   3137  NH2 ARG A 203      21.547 -31.221 -20.462  1.00  1.01           N  
ATOM   3138  H   ARG A 203      16.932 -27.085 -23.294  1.00  1.01           H  
ATOM   3139  HA  ARG A 203      16.353 -29.734 -24.230  1.00  1.01           H  
ATOM   3140 1HB  ARG A 203      16.090 -28.427 -21.523  1.00  1.01           H  
ATOM   3141 2HB  ARG A 203      15.731 -30.126 -21.798  1.00  1.01           H  
ATOM   3142 1HG  ARG A 203      18.024 -30.501 -22.575  1.00  1.01           H  
ATOM   3143 2HG  ARG A 203      18.393 -28.781 -22.339  1.00  1.01           H  
ATOM   3144 1HD  ARG A 203      17.840 -29.035 -19.970  1.00  1.01           H  
ATOM   3145 2HD  ARG A 203      17.635 -30.785 -20.239  1.00  1.01           H  
ATOM   3146  HE  ARG A 203      20.119 -29.263 -20.137  1.00  1.01           H  
ATOM   3147 1HH1 ARG A 203      18.611 -32.297 -21.152  1.00  1.01           H  
ATOM   3148 2HH1 ARG A 203      20.132 -33.161 -21.176  1.00  1.01           H  
ATOM   3149 1HH2 ARG A 203      22.016 -30.348 -20.167  1.00  1.01           H  
ATOM   3150 2HH2 ARG A 203      22.080 -32.061 -20.615  1.00  1.01           H  
ATOM   3151  N   GLU A 204      13.713 -27.909 -23.443  1.00  1.01           N  
ATOM   3152  CA  GLU A 204      12.254 -27.834 -23.580  1.00  1.01           C  
ATOM   3153  C   GLU A 204      11.823 -27.945 -25.049  1.00  1.01           C  
ATOM   3154  O   GLU A 204      10.741 -28.455 -25.355  1.00  1.01           O  
ATOM   3155  CB  GLU A 204      11.715 -26.532 -22.988  1.00  1.01           C  
ATOM   3156  CG  GLU A 204      11.752 -26.398 -21.438  1.00  1.01           C  
ATOM   3157  CD  GLU A 204      10.821 -27.340 -20.691  1.00  1.01           C  
ATOM   3158  OE1 GLU A 204       9.644 -27.409 -21.020  1.00  1.01           O  
ATOM   3159  OE2 GLU A 204      11.275 -27.954 -19.744  1.00  1.01           O  
ATOM   3160  H   GLU A 204      14.226 -27.097 -23.094  1.00  1.01           H  
ATOM   3161  HA  GLU A 204      11.817 -28.671 -23.037  1.00  1.01           H  
ATOM   3162 1HB  GLU A 204      12.308 -25.725 -23.390  1.00  1.01           H  
ATOM   3163 2HB  GLU A 204      10.687 -26.383 -23.320  1.00  1.01           H  
ATOM   3164 1HG  GLU A 204      12.768 -26.602 -21.110  1.00  1.01           H  
ATOM   3165 2HG  GLU A 204      11.522 -25.377 -21.163  1.00  1.01           H  
ATOM   3166  N   LYS A 205      12.657 -27.421 -25.953  1.00  0.99           N  
ATOM   3167  CA  LYS A 205      12.484 -27.446 -27.417  1.00  0.99           C  
ATOM   3168  C   LYS A 205      11.343 -26.600 -27.974  1.00  0.99           C  
ATOM   3169  O   LYS A 205      11.570 -25.687 -28.766  1.00  0.99           O  
ATOM   3170  CB  LYS A 205      12.269 -28.886 -27.927  1.00  0.99           C  
ATOM   3171  CG  LYS A 205      13.428 -29.834 -27.693  1.00  0.99           C  
ATOM   3172  CD  LYS A 205      14.618 -29.486 -28.558  1.00  0.99           C  
ATOM   3173  CE  LYS A 205      15.764 -30.452 -28.313  1.00  0.99           C  
ATOM   3174  NZ  LYS A 205      16.964 -30.095 -29.104  1.00  0.99           N  
ATOM   3175  H   LYS A 205      13.491 -26.954 -25.592  1.00  0.99           H  
ATOM   3176  HA  LYS A 205      13.411 -27.069 -27.852  1.00  0.99           H  
ATOM   3177 1HB  LYS A 205      11.380 -29.324 -27.492  1.00  0.99           H  
ATOM   3178 2HB  LYS A 205      12.098 -28.849 -29.002  1.00  0.99           H  
ATOM   3179 1HG  LYS A 205      13.739 -29.772 -26.652  1.00  0.99           H  
ATOM   3180 2HG  LYS A 205      13.117 -30.854 -27.900  1.00  0.99           H  
ATOM   3181 1HD  LYS A 205      14.332 -29.539 -29.608  1.00  0.99           H  
ATOM   3182 2HD  LYS A 205      14.944 -28.470 -28.343  1.00  0.99           H  
ATOM   3183 1HE  LYS A 205      16.019 -30.434 -27.252  1.00  0.99           H  
ATOM   3184 2HE  LYS A 205      15.447 -31.457 -28.584  1.00  0.99           H  
ATOM   3185 1HZ  LYS A 205      17.703 -30.755 -28.913  1.00  0.99           H  
ATOM   3186 2HZ  LYS A 205      16.738 -30.116 -30.085  1.00  0.99           H  
ATOM   3187 3HZ  LYS A 205      17.266 -29.166 -28.846  1.00  0.99           H  
ATOM   3188  N   ASP A 206      10.114 -26.847 -27.537  1.00  0.95           N  
ATOM   3189  CA  ASP A 206       8.963 -26.126 -28.104  1.00  0.95           C  
ATOM   3190  C   ASP A 206       8.719 -24.770 -27.460  1.00  0.95           C  
ATOM   3191  O   ASP A 206       7.652 -24.510 -26.911  1.00  0.95           O  
ATOM   3192  CB  ASP A 206       7.690 -26.969 -27.994  1.00  0.95           C  
ATOM   3193  CG  ASP A 206       7.693 -28.195 -28.924  1.00  0.95           C  
ATOM   3194  OD1 ASP A 206       8.353 -28.159 -29.941  1.00  0.95           O  
ATOM   3195  OD2 ASP A 206       7.025 -29.148 -28.610  1.00  0.95           O  
ATOM   3196  H   ASP A 206      10.000 -27.570 -26.828  1.00  0.95           H  
ATOM   3197  HA  ASP A 206       9.163 -25.956 -29.162  1.00  0.95           H  
ATOM   3198 1HB  ASP A 206       7.578 -27.313 -26.964  1.00  0.95           H  
ATOM   3199 2HB  ASP A 206       6.822 -26.349 -28.230  1.00  0.95           H  
ATOM   3200  N   ILE A 207       9.730 -23.921 -27.524  1.00  0.89           N  
ATOM   3201  CA  ILE A 207       9.672 -22.574 -26.977  1.00  0.89           C  
ATOM   3202  C   ILE A 207      10.173 -21.503 -27.930  1.00  0.89           C  
ATOM   3203  O   ILE A 207      11.269 -21.606 -28.483  1.00  0.89           O  
ATOM   3204  CB  ILE A 207      10.449 -22.459 -25.664  1.00  0.89           C  
ATOM   3205  CG1 ILE A 207       9.882 -23.351 -24.586  1.00  0.89           C  
ATOM   3206  CG2 ILE A 207      10.488 -21.095 -25.184  1.00  0.89           C  
ATOM   3207  CD1 ILE A 207      10.677 -23.280 -23.308  1.00  0.89           C  
ATOM   3208  H   ILE A 207      10.563 -24.249 -28.010  1.00  0.89           H  
ATOM   3209  HA  ILE A 207       8.631 -22.345 -26.759  1.00  0.89           H  
ATOM   3210  HB  ILE A 207      11.461 -22.794 -25.848  1.00  0.89           H  
ATOM   3211 1HG1 ILE A 207       8.854 -23.058 -24.385  1.00  0.89           H  
ATOM   3212 2HG1 ILE A 207       9.894 -24.385 -24.927  1.00  0.89           H  
ATOM   3213 1HG2 ILE A 207      11.077 -21.123 -24.292  1.00  0.89           H  
ATOM   3214 2HG2 ILE A 207      10.951 -20.446 -25.914  1.00  0.89           H  
ATOM   3215 3HG2 ILE A 207       9.480 -20.741 -24.970  1.00  0.89           H  
ATOM   3216 1HD1 ILE A 207      10.227 -23.938 -22.572  1.00  0.89           H  
ATOM   3217 2HD1 ILE A 207      11.695 -23.582 -23.494  1.00  0.89           H  
ATOM   3218 3HD1 ILE A 207      10.670 -22.259 -22.929  1.00  0.89           H  
ATOM   3219  N   ARG A 208       9.381 -20.456 -28.103  1.00  0.82           N  
ATOM   3220  CA  ARG A 208       9.810 -19.336 -28.909  1.00  0.82           C  
ATOM   3221  C   ARG A 208      10.530 -18.358 -28.006  1.00  0.82           C  
ATOM   3222  O   ARG A 208      10.026 -17.993 -26.941  1.00  0.82           O  
ATOM   3223  CB  ARG A 208       8.652 -18.635 -29.606  1.00  0.82           C  
ATOM   3224  CG  ARG A 208       9.111 -17.423 -30.463  1.00  0.82           C  
ATOM   3225  CD  ARG A 208       8.008 -16.746 -31.226  1.00  0.82           C  
ATOM   3226  NE  ARG A 208       8.523 -15.565 -31.945  1.00  0.82           N  
ATOM   3227  CZ  ARG A 208       7.807 -14.769 -32.775  1.00  0.82           C  
ATOM   3228  NH1 ARG A 208       6.550 -15.023 -33.016  1.00  0.82           N  
ATOM   3229  NH2 ARG A 208       8.375 -13.723 -33.345  1.00  0.82           N  
ATOM   3230  H   ARG A 208       8.485 -20.412 -27.622  1.00  0.82           H  
ATOM   3231  HA  ARG A 208      10.508 -19.689 -29.668  1.00  0.82           H  
ATOM   3232 1HB  ARG A 208       8.131 -19.337 -30.256  1.00  0.82           H  
ATOM   3233 2HB  ARG A 208       7.936 -18.280 -28.861  1.00  0.82           H  
ATOM   3234 1HG  ARG A 208       9.556 -16.675 -29.804  1.00  0.82           H  
ATOM   3235 2HG  ARG A 208       9.864 -17.756 -31.179  1.00  0.82           H  
ATOM   3236 1HD  ARG A 208       7.581 -17.434 -31.954  1.00  0.82           H  
ATOM   3237 2HD  ARG A 208       7.230 -16.412 -30.536  1.00  0.82           H  
ATOM   3238  HE  ARG A 208       9.493 -15.322 -31.793  1.00  0.82           H  
ATOM   3239 1HH1 ARG A 208       6.098 -15.810 -32.573  1.00  0.82           H  
ATOM   3240 2HH1 ARG A 208       6.020 -14.414 -33.621  1.00  0.82           H  
ATOM   3241 1HH2 ARG A 208       9.346 -13.515 -33.171  1.00  0.82           H  
ATOM   3242 2HH2 ARG A 208       7.834 -13.131 -33.963  1.00  0.82           H  
ATOM   3243  N   VAL A 209      11.722 -17.956 -28.402  1.00  0.77           N  
ATOM   3244  CA  VAL A 209      12.470 -17.002 -27.604  1.00  0.77           C  
ATOM   3245  C   VAL A 209      12.760 -15.757 -28.396  1.00  0.77           C  
ATOM   3246  O   VAL A 209      13.183 -15.839 -29.541  1.00  0.77           O  
ATOM   3247  CB  VAL A 209      13.797 -17.595 -27.100  1.00  0.77           C  
ATOM   3248  CG1 VAL A 209      14.573 -16.564 -26.337  1.00  0.77           C  
ATOM   3249  CG2 VAL A 209      13.524 -18.731 -26.214  1.00  0.77           C  
ATOM   3250  H   VAL A 209      12.110 -18.305 -29.267  1.00  0.77           H  
ATOM   3251  HA  VAL A 209      11.875 -16.729 -26.740  1.00  0.77           H  
ATOM   3252  HB  VAL A 209      14.403 -17.917 -27.949  1.00  0.77           H  
ATOM   3253 1HG1 VAL A 209      15.504 -17.000 -25.980  1.00  0.77           H  
ATOM   3254 2HG1 VAL A 209      14.799 -15.710 -26.970  1.00  0.77           H  
ATOM   3255 3HG1 VAL A 209      13.965 -16.247 -25.497  1.00  0.77           H  
ATOM   3256 1HG2 VAL A 209      14.477 -19.108 -25.872  1.00  0.77           H  
ATOM   3257 2HG2 VAL A 209      12.931 -18.393 -25.368  1.00  0.77           H  
ATOM   3258 3HG2 VAL A 209      12.984 -19.506 -26.754  1.00  0.77           H  
ATOM   3259  N   ILE A 210      12.488 -14.613 -27.793  1.00  0.73           N  
ATOM   3260  CA  ILE A 210      12.789 -13.329 -28.401  1.00  0.73           C  
ATOM   3261  C   ILE A 210      13.750 -12.598 -27.495  1.00  0.73           C  
ATOM   3262  O   ILE A 210      13.467 -12.386 -26.318  1.00  0.73           O  
ATOM   3263  CB  ILE A 210      11.538 -12.481 -28.600  1.00  0.73           C  
ATOM   3264  CG1 ILE A 210      10.543 -13.198 -29.521  1.00  0.73           C  
ATOM   3265  CG2 ILE A 210      11.921 -11.127 -29.131  1.00  0.73           C  
ATOM   3266  CD1 ILE A 210       9.187 -12.546 -29.549  1.00  0.73           C  
ATOM   3267  H   ILE A 210      12.095 -14.651 -26.852  1.00  0.73           H  
ATOM   3268  HA  ILE A 210      13.275 -13.485 -29.366  1.00  0.73           H  
ATOM   3269  HB  ILE A 210      11.061 -12.340 -27.672  1.00  0.73           H  
ATOM   3270 1HG1 ILE A 210      10.950 -13.212 -30.535  1.00  0.73           H  
ATOM   3271 2HG1 ILE A 210      10.414 -14.225 -29.187  1.00  0.73           H  
ATOM   3272 1HG2 ILE A 210      11.028 -10.523 -29.237  1.00  0.73           H  
ATOM   3273 2HG2 ILE A 210      12.597 -10.647 -28.434  1.00  0.73           H  
ATOM   3274 3HG2 ILE A 210      12.415 -11.229 -30.100  1.00  0.73           H  
ATOM   3275 1HD1 ILE A 210       8.528 -13.094 -30.218  1.00  0.73           H  
ATOM   3276 2HD1 ILE A 210       8.766 -12.547 -28.544  1.00  0.73           H  
ATOM   3277 3HD1 ILE A 210       9.281 -11.525 -29.894  1.00  0.73           H  
ATOM   3278  N   TYR A 211      14.882 -12.206 -28.028  1.00  0.72           N  
ATOM   3279  CA  TYR A 211      15.880 -11.554 -27.214  1.00  0.72           C  
ATOM   3280  C   TYR A 211      16.283 -10.225 -27.767  1.00  0.72           C  
ATOM   3281  O   TYR A 211      16.639 -10.114 -28.943  1.00  0.72           O  
ATOM   3282  CB  TYR A 211      17.084 -12.461 -27.113  1.00  0.72           C  
ATOM   3283  CG  TYR A 211      18.217 -11.966 -26.308  1.00  0.72           C  
ATOM   3284  CD1 TYR A 211      18.050 -11.867 -24.973  1.00  0.72           C  
ATOM   3285  CD2 TYR A 211      19.439 -11.670 -26.887  1.00  0.72           C  
ATOM   3286  CE1 TYR A 211      19.065 -11.472 -24.167  1.00  0.72           C  
ATOM   3287  CE2 TYR A 211      20.483 -11.270 -26.088  1.00  0.72           C  
ATOM   3288  CZ  TYR A 211      20.302 -11.166 -24.716  1.00  0.72           C  
ATOM   3289  OH  TYR A 211      21.336 -10.746 -23.877  1.00  0.72           O  
ATOM   3290  H   TYR A 211      15.084 -12.409 -29.003  1.00  0.72           H  
ATOM   3291  HA  TYR A 211      15.476 -11.383 -26.218  1.00  0.72           H  
ATOM   3292 1HB  TYR A 211      16.762 -13.406 -26.687  1.00  0.72           H  
ATOM   3293 2HB  TYR A 211      17.444 -12.662 -28.115  1.00  0.72           H  
ATOM   3294  HD1 TYR A 211      17.091 -12.105 -24.559  1.00  0.72           H  
ATOM   3295  HD2 TYR A 211      19.576 -11.761 -27.964  1.00  0.72           H  
ATOM   3296  HE1 TYR A 211      18.899 -11.401 -23.095  1.00  0.72           H  
ATOM   3297  HE2 TYR A 211      21.453 -11.038 -26.532  1.00  0.72           H  
ATOM   3298  HH  TYR A 211      21.957 -10.161 -24.374  1.00  0.72           H  
ATOM   3299  N   GLY A 212      16.232  -9.202 -26.927  1.00  0.73           N  
ATOM   3300  CA  GLY A 212      16.662  -7.912 -27.399  1.00  0.73           C  
ATOM   3301  C   GLY A 212      17.654  -7.265 -26.468  1.00  0.73           C  
ATOM   3302  O   GLY A 212      17.595  -7.417 -25.242  1.00  0.73           O  
ATOM   3303  H   GLY A 212      15.904  -9.331 -25.968  1.00  0.73           H  
ATOM   3304 1HA  GLY A 212      17.112  -8.025 -28.372  1.00  0.73           H  
ATOM   3305 2HA  GLY A 212      15.814  -7.258 -27.523  1.00  0.73           H  
ATOM   3306  N   GLU A 213      18.545  -6.493 -27.069  1.00  0.77           N  
ATOM   3307  CA  GLU A 213      19.553  -5.769 -26.328  1.00  0.77           C  
ATOM   3308  C   GLU A 213      19.667  -4.335 -26.775  1.00  0.77           C  
ATOM   3309  O   GLU A 213      19.608  -4.028 -27.970  1.00  0.77           O  
ATOM   3310  CB  GLU A 213      20.915  -6.436 -26.497  1.00  0.77           C  
ATOM   3311  CG  GLU A 213      20.998  -7.823 -25.947  1.00  0.77           C  
ATOM   3312  CD  GLU A 213      22.338  -8.449 -26.079  1.00  0.77           C  
ATOM   3313  OE1 GLU A 213      22.798  -8.624 -27.190  1.00  0.77           O  
ATOM   3314  OE2 GLU A 213      22.893  -8.807 -25.059  1.00  0.77           O  
ATOM   3315  H   GLU A 213      18.531  -6.447 -28.086  1.00  0.77           H  
ATOM   3316  HA  GLU A 213      19.281  -5.780 -25.278  1.00  0.77           H  
ATOM   3317 1HB  GLU A 213      21.162  -6.482 -27.560  1.00  0.77           H  
ATOM   3318 2HB  GLU A 213      21.669  -5.829 -26.019  1.00  0.77           H  
ATOM   3319 1HG  GLU A 213      20.716  -7.803 -24.893  1.00  0.77           H  
ATOM   3320 2HG  GLU A 213      20.273  -8.434 -26.472  1.00  0.77           H  
ATOM   3321  N   ARG A 214      19.890  -3.453 -25.807  1.00  0.83           N  
ATOM   3322  CA  ARG A 214      20.118  -2.043 -26.077  1.00  0.83           C  
ATOM   3323  C   ARG A 214      19.064  -1.437 -26.965  1.00  0.83           C  
ATOM   3324  O   ARG A 214      19.388  -0.653 -27.853  1.00  0.83           O  
ATOM   3325  CB  ARG A 214      21.475  -1.816 -26.722  1.00  0.83           C  
ATOM   3326  CG  ARG A 214      22.634  -2.159 -25.890  1.00  0.83           C  
ATOM   3327  CD  ARG A 214      23.888  -1.852 -26.603  1.00  0.83           C  
ATOM   3328  NE  ARG A 214      24.004  -0.455 -26.876  1.00  0.83           N  
ATOM   3329  CZ  ARG A 214      24.335   0.485 -25.992  1.00  0.83           C  
ATOM   3330  NH1 ARG A 214      24.576   0.188 -24.717  1.00  0.83           N  
ATOM   3331  NH2 ARG A 214      24.411   1.715 -26.443  1.00  0.83           N  
ATOM   3332  H   ARG A 214      19.864  -3.782 -24.842  1.00  0.83           H  
ATOM   3333  HA  ARG A 214      20.103  -1.525 -25.128  1.00  0.83           H  
ATOM   3334 1HB  ARG A 214      21.567  -2.415 -27.619  1.00  0.83           H  
ATOM   3335 2HB  ARG A 214      21.574  -0.776 -27.028  1.00  0.83           H  
ATOM   3336 1HG  ARG A 214      22.603  -1.590 -24.960  1.00  0.83           H  
ATOM   3337 2HG  ARG A 214      22.608  -3.217 -25.672  1.00  0.83           H  
ATOM   3338 1HD  ARG A 214      24.739  -2.145 -26.006  1.00  0.83           H  
ATOM   3339 2HD  ARG A 214      23.911  -2.379 -27.558  1.00  0.83           H  
ATOM   3340  HE  ARG A 214      23.849  -0.136 -27.849  1.00  0.83           H  
ATOM   3341 1HH1 ARG A 214      24.511  -0.774 -24.394  1.00  0.83           H  
ATOM   3342 2HH1 ARG A 214      24.827   0.916 -24.066  1.00  0.83           H  
ATOM   3343 1HH2 ARG A 214      24.216   1.855 -27.463  1.00  0.83           H  
ATOM   3344 2HH2 ARG A 214      24.657   2.483 -25.822  1.00  0.83           H  
ATOM   3345  N   LEU A 215      17.813  -1.758 -26.703  1.00  0.90           N  
ATOM   3346  CA  LEU A 215      16.770  -1.280 -27.572  1.00  0.90           C  
ATOM   3347  C   LEU A 215      16.773   0.231 -27.526  1.00  0.90           C  
ATOM   3348  O   LEU A 215      16.969   0.805 -26.457  1.00  0.90           O  
ATOM   3349  CB  LEU A 215      15.425  -1.849 -27.103  1.00  0.90           C  
ATOM   3350  CG  LEU A 215      15.324  -3.378 -27.140  1.00  0.90           C  
ATOM   3351  CD1 LEU A 215      13.977  -3.800 -26.577  1.00  0.90           C  
ATOM   3352  CD2 LEU A 215      15.535  -3.884 -28.550  1.00  0.90           C  
ATOM   3353  H   LEU A 215      17.599  -2.375 -25.934  1.00  0.90           H  
ATOM   3354  HA  LEU A 215      16.966  -1.605 -28.590  1.00  0.90           H  
ATOM   3355 1HB  LEU A 215      15.251  -1.535 -26.080  1.00  0.90           H  
ATOM   3356 2HB  LEU A 215      14.635  -1.437 -27.733  1.00  0.90           H  
ATOM   3357  HG  LEU A 215      16.100  -3.802 -26.493  1.00  0.90           H  
ATOM   3358 1HD1 LEU A 215      13.932  -4.869 -26.577  1.00  0.90           H  
ATOM   3359 2HD1 LEU A 215      13.868  -3.431 -25.556  1.00  0.90           H  
ATOM   3360 3HD1 LEU A 215      13.180  -3.397 -27.193  1.00  0.90           H  
ATOM   3361 1HD2 LEU A 215      15.475  -4.967 -28.549  1.00  0.90           H  
ATOM   3362 2HD2 LEU A 215      14.773  -3.472 -29.198  1.00  0.90           H  
ATOM   3363 3HD2 LEU A 215      16.524  -3.574 -28.907  1.00  0.90           H  
ATOM   3364  N   GLY A 216      16.614   0.859 -28.697  1.00  0.97           N  
ATOM   3365  CA  GLY A 216      16.538   2.311 -28.833  1.00  0.97           C  
ATOM   3366  C   GLY A 216      17.888   3.023 -28.818  1.00  0.97           C  
ATOM   3367  O   GLY A 216      17.948   4.255 -28.777  1.00  0.97           O  
ATOM   3368  H   GLY A 216      16.519   0.305 -29.550  1.00  0.97           H  
ATOM   3369 1HA  GLY A 216      16.053   2.525 -29.785  1.00  0.97           H  
ATOM   3370 2HA  GLY A 216      15.895   2.723 -28.073  1.00  0.97           H  
ATOM   3371  N   MET A 217      18.974   2.274 -28.818  1.00  1.02           N  
ATOM   3372  CA  MET A 217      20.300   2.866 -28.763  1.00  1.02           C  
ATOM   3373  C   MET A 217      21.190   2.352 -29.878  1.00  1.02           C  
ATOM   3374  O   MET A 217      20.866   1.351 -30.514  1.00  1.02           O  
ATOM   3375  CB  MET A 217      20.919   2.581 -27.409  1.00  1.02           C  
ATOM   3376  CG  MET A 217      20.234   3.242 -26.276  1.00  1.02           C  
ATOM   3377  SD  MET A 217      20.933   2.806 -24.747  1.00  1.02           S  
ATOM   3378  CE  MET A 217      20.167   1.256 -24.662  1.00  1.02           C  
ATOM   3379  H   MET A 217      18.886   1.253 -28.801  1.00  1.02           H  
ATOM   3380  HA  MET A 217      20.184   3.936 -28.868  1.00  1.02           H  
ATOM   3381 1HB  MET A 217      20.865   1.511 -27.228  1.00  1.02           H  
ATOM   3382 2HB  MET A 217      21.962   2.848 -27.392  1.00  1.02           H  
ATOM   3383 1HG  MET A 217      20.244   4.324 -26.390  1.00  1.02           H  
ATOM   3384 2HG  MET A 217      19.208   2.897 -26.271  1.00  1.02           H  
ATOM   3385 1HE  MET A 217      20.461   0.735 -23.756  1.00  1.02           H  
ATOM   3386 2HE  MET A 217      19.082   1.389 -24.686  1.00  1.02           H  
ATOM   3387 3HE  MET A 217      20.472   0.698 -25.522  1.00  1.02           H  
ATOM   3388  N   PRO A 218      22.283   3.048 -30.212  1.00  1.03           N  
ATOM   3389  CA  PRO A 218      23.255   2.552 -31.143  1.00  1.03           C  
ATOM   3390  C   PRO A 218      23.622   1.168 -30.655  1.00  1.03           C  
ATOM   3391  O   PRO A 218      23.752   0.942 -29.440  1.00  1.03           O  
ATOM   3392  CB  PRO A 218      24.385   3.582 -31.032  1.00  1.03           C  
ATOM   3393  CG  PRO A 218      23.661   4.875 -30.664  1.00  1.03           C  
ATOM   3394  CD  PRO A 218      22.539   4.436 -29.730  1.00  1.03           C  
ATOM   3395  HA  PRO A 218      22.822   2.518 -32.150  1.00  1.03           H  
ATOM   3396 1HB  PRO A 218      25.126   3.257 -30.283  1.00  1.03           H  
ATOM   3397 2HB  PRO A 218      24.915   3.650 -31.993  1.00  1.03           H  
ATOM   3398 1HG  PRO A 218      24.366   5.575 -30.184  1.00  1.03           H  
ATOM   3399 2HG  PRO A 218      23.292   5.370 -31.573  1.00  1.03           H  
ATOM   3400 1HD  PRO A 218      22.881   4.458 -28.689  1.00  1.03           H  
ATOM   3401 2HD  PRO A 218      21.678   5.093 -29.907  1.00  1.03           H  
ATOM   3402  N   ASP A 219      23.769   0.266 -31.620  1.00  1.01           N  
ATOM   3403  CA  ASP A 219      24.033  -1.161 -31.444  1.00  1.01           C  
ATOM   3404  C   ASP A 219      22.828  -1.969 -30.926  1.00  1.01           C  
ATOM   3405  O   ASP A 219      22.999  -3.123 -30.523  1.00  1.01           O  
ATOM   3406  CB  ASP A 219      25.256  -1.405 -30.541  1.00  1.01           C  
ATOM   3407  CG  ASP A 219      26.549  -0.844 -31.158  1.00  1.01           C  
ATOM   3408  OD1 ASP A 219      26.745  -1.030 -32.336  1.00  1.01           O  
ATOM   3409  OD2 ASP A 219      27.317  -0.237 -30.452  1.00  1.01           O  
ATOM   3410  H   ASP A 219      23.654   0.590 -32.569  1.00  1.01           H  
ATOM   3411  HA  ASP A 219      24.283  -1.564 -32.426  1.00  1.01           H  
ATOM   3412 1HB  ASP A 219      25.117  -0.992 -29.552  1.00  1.01           H  
ATOM   3413 2HB  ASP A 219      25.385  -2.479 -30.415  1.00  1.01           H  
ATOM   3414  N   GLU A 220      21.609  -1.407 -31.004  1.00  0.95           N  
ATOM   3415  CA  GLU A 220      20.424  -2.190 -30.641  1.00  0.95           C  
ATOM   3416  C   GLU A 220      20.337  -3.439 -31.499  1.00  0.95           C  
ATOM   3417  O   GLU A 220      20.666  -3.416 -32.691  1.00  0.95           O  
ATOM   3418  CB  GLU A 220      19.107  -1.394 -30.784  1.00  0.95           C  
ATOM   3419  CG  GLU A 220      18.658  -0.980 -32.180  1.00  0.95           C  
ATOM   3420  CD  GLU A 220      17.366  -0.150 -32.115  1.00  0.95           C  
ATOM   3421  OE1 GLU A 220      16.568  -0.398 -31.224  1.00  0.95           O  
ATOM   3422  OE2 GLU A 220      17.166   0.698 -32.954  1.00  0.95           O  
ATOM   3423  H   GLU A 220      21.496  -0.427 -31.261  1.00  0.95           H  
ATOM   3424  HA  GLU A 220      20.519  -2.499 -29.609  1.00  0.95           H  
ATOM   3425 1HB  GLU A 220      18.305  -1.988 -30.363  1.00  0.95           H  
ATOM   3426 2HB  GLU A 220      19.169  -0.484 -30.218  1.00  0.95           H  
ATOM   3427 1HG  GLU A 220      19.443  -0.383 -32.644  1.00  0.95           H  
ATOM   3428 2HG  GLU A 220      18.496  -1.870 -32.786  1.00  0.95           H  
ATOM   3429  N   PHE A 221      19.858  -4.524 -30.897  1.00  0.89           N  
ATOM   3430  CA  PHE A 221      19.728  -5.792 -31.603  1.00  0.89           C  
ATOM   3431  C   PHE A 221      18.602  -6.686 -31.094  1.00  0.89           C  
ATOM   3432  O   PHE A 221      18.394  -6.806 -29.889  1.00  0.89           O  
ATOM   3433  CB  PHE A 221      21.062  -6.527 -31.493  1.00  0.89           C  
ATOM   3434  CG  PHE A 221      21.130  -7.851 -32.132  1.00  0.89           C  
ATOM   3435  CD1 PHE A 221      21.375  -7.968 -33.483  1.00  0.89           C  
ATOM   3436  CD2 PHE A 221      20.988  -8.994 -31.375  1.00  0.89           C  
ATOM   3437  CE1 PHE A 221      21.470  -9.206 -34.066  1.00  0.89           C  
ATOM   3438  CE2 PHE A 221      21.089 -10.219 -31.951  1.00  0.89           C  
ATOM   3439  CZ  PHE A 221      21.330 -10.330 -33.302  1.00  0.89           C  
ATOM   3440  H   PHE A 221      19.627  -4.454 -29.907  1.00  0.89           H  
ATOM   3441  HA  PHE A 221      19.533  -5.570 -32.654  1.00  0.89           H  
ATOM   3442 1HB  PHE A 221      21.845  -5.903 -31.929  1.00  0.89           H  
ATOM   3443 2HB  PHE A 221      21.310  -6.654 -30.439  1.00  0.89           H  
ATOM   3444  HD1 PHE A 221      21.494  -7.067 -34.085  1.00  0.89           H  
ATOM   3445  HD2 PHE A 221      20.803  -8.904 -30.301  1.00  0.89           H  
ATOM   3446  HE1 PHE A 221      21.662  -9.294 -35.135  1.00  0.89           H  
ATOM   3447  HE2 PHE A 221      20.984 -11.109 -31.342  1.00  0.89           H  
ATOM   3448  HZ  PHE A 221      21.408 -11.306 -33.764  1.00  0.89           H  
ATOM   3449  N   ILE A 222      17.863  -7.302 -32.023  1.00  0.83           N  
ATOM   3450  CA  ILE A 222      16.829  -8.290 -31.690  1.00  0.83           C  
ATOM   3451  C   ILE A 222      17.001  -9.594 -32.472  1.00  0.83           C  
ATOM   3452  O   ILE A 222      17.210  -9.573 -33.688  1.00  0.83           O  
ATOM   3453  CB  ILE A 222      15.380  -7.767 -31.871  1.00  0.83           C  
ATOM   3454  CG1 ILE A 222      15.100  -6.612 -30.946  1.00  0.83           C  
ATOM   3455  CG2 ILE A 222      14.361  -8.887 -31.588  1.00  0.83           C  
ATOM   3456  CD1 ILE A 222      13.773  -5.976 -31.209  1.00  0.83           C  
ATOM   3457  H   ILE A 222      18.064  -7.125 -32.997  1.00  0.83           H  
ATOM   3458  HA  ILE A 222      16.938  -8.530 -30.645  1.00  0.83           H  
ATOM   3459  HB  ILE A 222      15.248  -7.415 -32.892  1.00  0.83           H  
ATOM   3460 1HG1 ILE A 222      15.112  -6.982 -29.929  1.00  0.83           H  
ATOM   3461 2HG1 ILE A 222      15.872  -5.857 -31.049  1.00  0.83           H  
ATOM   3462 1HG2 ILE A 222      13.353  -8.500 -31.724  1.00  0.83           H  
ATOM   3463 2HG2 ILE A 222      14.513  -9.716 -32.270  1.00  0.83           H  
ATOM   3464 3HG2 ILE A 222      14.480  -9.236 -30.560  1.00  0.83           H  
ATOM   3465 1HD1 ILE A 222      13.609  -5.172 -30.506  1.00  0.83           H  
ATOM   3466 2HD1 ILE A 222      13.759  -5.594 -32.226  1.00  0.83           H  
ATOM   3467 3HD1 ILE A 222      12.980  -6.720 -31.095  1.00  0.83           H  
ATOM   3468  N   THR A 223      16.894 -10.723 -31.768  1.00  0.80           N  
ATOM   3469  CA  THR A 223      16.995 -12.038 -32.395  1.00  0.80           C  
ATOM   3470  C   THR A 223      16.114 -13.093 -31.753  1.00  0.80           C  
ATOM   3471  O   THR A 223      15.759 -13.016 -30.579  1.00  0.80           O  
ATOM   3472  CB  THR A 223      18.419 -12.581 -32.343  1.00  0.80           C  
ATOM   3473  OG1 THR A 223      18.499 -13.801 -33.114  1.00  0.80           O  
ATOM   3474  CG2 THR A 223      18.812 -12.880 -30.908  1.00  0.80           C  
ATOM   3475  H   THR A 223      16.748 -10.644 -30.762  1.00  0.80           H  
ATOM   3476  HA  THR A 223      16.694 -11.941 -33.438  1.00  0.80           H  
ATOM   3477  HB  THR A 223      19.074 -11.863 -32.770  1.00  0.80           H  
ATOM   3478  HG1 THR A 223      18.420 -13.581 -34.053  1.00  0.80           H  
ATOM   3479 1HG2 THR A 223      19.830 -13.272 -30.876  1.00  0.80           H  
ATOM   3480 2HG2 THR A 223      18.753 -11.964 -30.316  1.00  0.80           H  
ATOM   3481 3HG2 THR A 223      18.123 -13.617 -30.505  1.00  0.80           H  
ATOM   3482  N   ASP A 224      15.772 -14.103 -32.539  1.00  0.78           N  
ATOM   3483  CA  ASP A 224      15.051 -15.251 -32.016  1.00  0.78           C  
ATOM   3484  C   ASP A 224      15.837 -16.554 -32.178  1.00  0.78           C  
ATOM   3485  O   ASP A 224      15.281 -17.650 -32.075  1.00  0.78           O  
ATOM   3486  CB  ASP A 224      13.658 -15.347 -32.653  1.00  0.78           C  
ATOM   3487  CG  ASP A 224      13.664 -15.510 -34.187  1.00  0.78           C  
ATOM   3488  OD1 ASP A 224      14.708 -15.384 -34.787  1.00  0.78           O  
ATOM   3489  OD2 ASP A 224      12.613 -15.751 -34.739  1.00  0.78           O  
ATOM   3490  H   ASP A 224      16.057 -14.094 -33.507  1.00  0.78           H  
ATOM   3491  HA  ASP A 224      14.916 -15.096 -30.951  1.00  0.78           H  
ATOM   3492 1HB  ASP A 224      13.133 -16.199 -32.217  1.00  0.78           H  
ATOM   3493 2HB  ASP A 224      13.085 -14.456 -32.390  1.00  0.78           H  
ATOM   3494  N   ASP A 225      17.141 -16.433 -32.424  1.00  0.79           N  
ATOM   3495  CA  ASP A 225      17.996 -17.599 -32.574  1.00  0.79           C  
ATOM   3496  C   ASP A 225      18.837 -17.859 -31.334  1.00  0.79           C  
ATOM   3497  O   ASP A 225      19.809 -17.152 -31.068  1.00  0.79           O  
ATOM   3498  CB  ASP A 225      18.892 -17.495 -33.807  1.00  0.79           C  
ATOM   3499  CG  ASP A 225      19.772 -18.758 -34.024  1.00  0.79           C  
ATOM   3500  OD1 ASP A 225      19.738 -19.642 -33.180  1.00  0.79           O  
ATOM   3501  OD2 ASP A 225      20.478 -18.809 -34.999  1.00  0.79           O  
ATOM   3502  H   ASP A 225      17.545 -15.502 -32.520  1.00  0.79           H  
ATOM   3503  HA  ASP A 225      17.354 -18.467 -32.723  1.00  0.79           H  
ATOM   3504 1HB  ASP A 225      18.269 -17.351 -34.691  1.00  0.79           H  
ATOM   3505 2HB  ASP A 225      19.528 -16.620 -33.716  1.00  0.79           H  
ATOM   3506  N   ILE A 226      18.517 -18.923 -30.613  1.00  0.80           N  
ATOM   3507  CA  ILE A 226      19.232 -19.296 -29.396  1.00  0.80           C  
ATOM   3508  C   ILE A 226      20.735 -19.433 -29.598  1.00  0.80           C  
ATOM   3509  O   ILE A 226      21.509 -19.198 -28.669  1.00  0.80           O  
ATOM   3510  CB  ILE A 226      18.648 -20.554 -28.744  1.00  0.80           C  
ATOM   3511  CG1 ILE A 226      17.266 -20.202 -28.147  1.00  0.80           C  
ATOM   3512  CG2 ILE A 226      19.614 -21.123 -27.740  1.00  0.80           C  
ATOM   3513  CD1 ILE A 226      16.466 -21.383 -27.684  1.00  0.80           C  
ATOM   3514  H   ILE A 226      17.730 -19.483 -30.917  1.00  0.80           H  
ATOM   3515  HA  ILE A 226      19.090 -18.505 -28.674  1.00  0.80           H  
ATOM   3516  HB  ILE A 226      18.470 -21.306 -29.515  1.00  0.80           H  
ATOM   3517 1HG1 ILE A 226      17.411 -19.531 -27.301  1.00  0.80           H  
ATOM   3518 2HG1 ILE A 226      16.687 -19.674 -28.908  1.00  0.80           H  
ATOM   3519 1HG2 ILE A 226      19.185 -22.011 -27.299  1.00  0.80           H  
ATOM   3520 2HG2 ILE A 226      20.544 -21.369 -28.246  1.00  0.80           H  
ATOM   3521 3HG2 ILE A 226      19.813 -20.411 -26.983  1.00  0.80           H  
ATOM   3522 1HD1 ILE A 226      15.515 -21.031 -27.293  1.00  0.80           H  
ATOM   3523 2HD1 ILE A 226      16.285 -22.056 -28.522  1.00  0.80           H  
ATOM   3524 3HD1 ILE A 226      17.011 -21.914 -26.902  1.00  0.80           H  
ATOM   3525  N   HIS A 227      21.177 -19.850 -30.779  1.00  0.81           N  
ATOM   3526  CA  HIS A 227      22.608 -19.997 -30.972  1.00  0.81           C  
ATOM   3527  C   HIS A 227      23.284 -18.621 -31.031  1.00  0.81           C  
ATOM   3528  O   HIS A 227      24.435 -18.474 -30.616  1.00  0.81           O  
ATOM   3529  CB  HIS A 227      22.889 -20.812 -32.229  1.00  0.81           C  
ATOM   3530  CG  HIS A 227      22.524 -22.255 -32.061  1.00  0.81           C  
ATOM   3531  ND1 HIS A 227      23.220 -23.106 -31.220  1.00  0.81           N  
ATOM   3532  CD2 HIS A 227      21.535 -22.996 -32.611  1.00  0.81           C  
ATOM   3533  CE1 HIS A 227      22.672 -24.309 -31.264  1.00  0.81           C  
ATOM   3534  NE2 HIS A 227      21.651 -24.271 -32.101  1.00  0.81           N  
ATOM   3535  H   HIS A 227      20.534 -19.998 -31.567  1.00  0.81           H  
ATOM   3536  HA  HIS A 227      23.036 -20.535 -30.128  1.00  0.81           H  
ATOM   3537 1HB  HIS A 227      22.308 -20.402 -33.063  1.00  0.81           H  
ATOM   3538 2HB  HIS A 227      23.942 -20.740 -32.491  1.00  0.81           H  
ATOM   3539  HD2 HIS A 227      20.787 -22.642 -33.326  1.00  0.81           H  
ATOM   3540  HE1 HIS A 227      23.007 -25.182 -30.704  1.00  0.81           H  
ATOM   3541  HE2 HIS A 227      21.046 -25.047 -32.333  1.00  0.81           H  
ATOM   3542  N   VAL A 228      22.560 -17.605 -31.501  1.00  0.83           N  
ATOM   3543  CA  VAL A 228      23.076 -16.243 -31.579  1.00  0.83           C  
ATOM   3544  C   VAL A 228      23.036 -15.617 -30.205  1.00  0.83           C  
ATOM   3545  O   VAL A 228      23.982 -14.948 -29.791  1.00  0.83           O  
ATOM   3546  CB  VAL A 228      22.278 -15.385 -32.554  1.00  0.83           C  
ATOM   3547  CG1 VAL A 228      22.742 -13.950 -32.474  1.00  0.83           C  
ATOM   3548  CG2 VAL A 228      22.454 -15.933 -33.948  1.00  0.83           C  
ATOM   3549  H   VAL A 228      21.595 -17.765 -31.781  1.00  0.83           H  
ATOM   3550  HA  VAL A 228      24.109 -16.280 -31.922  1.00  0.83           H  
ATOM   3551  HB  VAL A 228      21.221 -15.408 -32.280  1.00  0.83           H  
ATOM   3552 1HG1 VAL A 228      22.161 -13.354 -33.163  1.00  0.83           H  
ATOM   3553 2HG1 VAL A 228      22.590 -13.588 -31.460  1.00  0.83           H  
ATOM   3554 3HG1 VAL A 228      23.797 -13.887 -32.733  1.00  0.83           H  
ATOM   3555 1HG2 VAL A 228      21.878 -15.333 -34.651  1.00  0.83           H  
ATOM   3556 2HG2 VAL A 228      23.507 -15.902 -34.219  1.00  0.83           H  
ATOM   3557 3HG2 VAL A 228      22.102 -16.965 -33.980  1.00  0.83           H  
ATOM   3558  N   ILE A 229      21.939 -15.868 -29.490  1.00  0.86           N  
ATOM   3559  CA  ILE A 229      21.754 -15.326 -28.152  1.00  0.86           C  
ATOM   3560  C   ILE A 229      22.896 -15.821 -27.275  1.00  0.86           C  
ATOM   3561  O   ILE A 229      23.491 -15.053 -26.523  1.00  0.86           O  
ATOM   3562  CB  ILE A 229      20.422 -15.812 -27.539  1.00  0.86           C  
ATOM   3563  CG1 ILE A 229      19.248 -15.198 -28.297  1.00  0.86           C  
ATOM   3564  CG2 ILE A 229      20.347 -15.458 -26.065  1.00  0.86           C  
ATOM   3565  CD1 ILE A 229      17.859 -15.789 -27.976  1.00  0.86           C  
ATOM   3566  H   ILE A 229      21.201 -16.428 -29.915  1.00  0.86           H  
ATOM   3567  HA  ILE A 229      21.772 -14.242 -28.191  1.00  0.86           H  
ATOM   3568  HB  ILE A 229      20.357 -16.887 -27.639  1.00  0.86           H  
ATOM   3569 1HG1 ILE A 229      19.239 -14.159 -28.093  1.00  0.86           H  
ATOM   3570 2HG1 ILE A 229      19.430 -15.337 -29.357  1.00  0.86           H  
ATOM   3571 1HG2 ILE A 229      19.411 -15.824 -25.668  1.00  0.86           H  
ATOM   3572 2HG2 ILE A 229      21.175 -15.925 -25.531  1.00  0.86           H  
ATOM   3573 3HG2 ILE A 229      20.397 -14.381 -25.942  1.00  0.86           H  
ATOM   3574 1HD1 ILE A 229      17.104 -15.274 -28.579  1.00  0.86           H  
ATOM   3575 2HD1 ILE A 229      17.822 -16.835 -28.200  1.00  0.86           H  
ATOM   3576 3HD1 ILE A 229      17.641 -15.646 -26.927  1.00  0.86           H  
ATOM   3577  N   ASP A 230      23.218 -17.108 -27.407  1.00  0.90           N  
ATOM   3578  CA  ASP A 230      24.293 -17.723 -26.652  1.00  0.90           C  
ATOM   3579  C   ASP A 230      25.679 -17.234 -27.117  1.00  0.90           C  
ATOM   3580  O   ASP A 230      26.556 -16.985 -26.287  1.00  0.90           O  
ATOM   3581  CB  ASP A 230      24.144 -19.247 -26.787  1.00  0.90           C  
ATOM   3582  CG  ASP A 230      24.983 -20.105 -25.835  1.00  0.90           C  
ATOM   3583  OD1 ASP A 230      24.834 -19.932 -24.640  1.00  0.90           O  
ATOM   3584  OD2 ASP A 230      25.673 -21.001 -26.291  1.00  0.90           O  
ATOM   3585  H   ASP A 230      22.671 -17.701 -28.029  1.00  0.90           H  
ATOM   3586  HA  ASP A 230      24.176 -17.454 -25.612  1.00  0.90           H  
ATOM   3587 1HB  ASP A 230      23.092 -19.508 -26.641  1.00  0.90           H  
ATOM   3588 2HB  ASP A 230      24.394 -19.528 -27.812  1.00  0.90           H  
ATOM   3589  N   ALA A 231      25.891 -17.102 -28.436  1.00  0.96           N  
ATOM   3590  CA  ALA A 231      27.168 -16.626 -28.971  1.00  0.96           C  
ATOM   3591  C   ALA A 231      27.530 -15.189 -28.562  1.00  0.96           C  
ATOM   3592  O   ALA A 231      28.703 -14.882 -28.334  1.00  0.96           O  
ATOM   3593  CB  ALA A 231      27.142 -16.689 -30.488  1.00  0.96           C  
ATOM   3594  H   ALA A 231      25.165 -17.361 -29.101  1.00  0.96           H  
ATOM   3595  HA  ALA A 231      27.948 -17.288 -28.596  1.00  0.96           H  
ATOM   3596 1HB  ALA A 231      28.106 -16.377 -30.882  1.00  0.96           H  
ATOM   3597 2HB  ALA A 231      26.931 -17.710 -30.804  1.00  0.96           H  
ATOM   3598 3HB  ALA A 231      26.362 -16.025 -30.859  1.00  0.96           H  
ATOM   3599  N   ARG A 232      26.542 -14.298 -28.504  1.00  1.04           N  
ATOM   3600  CA  ARG A 232      26.812 -12.894 -28.200  1.00  1.04           C  
ATOM   3601  C   ARG A 232      27.150 -12.605 -26.732  1.00  1.04           C  
ATOM   3602  O   ARG A 232      26.536 -13.183 -25.839  1.00  1.04           O  
ATOM   3603  CB  ARG A 232      25.595 -12.039 -28.542  1.00  1.04           C  
ATOM   3604  CG  ARG A 232      25.263 -11.915 -30.011  1.00  1.04           C  
ATOM   3605  CD  ARG A 232      23.981 -11.184 -30.220  1.00  1.04           C  
ATOM   3606  NE  ARG A 232      24.048  -9.779 -29.798  1.00  1.04           N  
ATOM   3607  CZ  ARG A 232      24.433  -8.761 -30.593  1.00  1.04           C  
ATOM   3608  NH1 ARG A 232      24.785  -8.983 -31.843  1.00  1.04           N  
ATOM   3609  NH2 ARG A 232      24.448  -7.536 -30.107  1.00  1.04           N  
ATOM   3610  H   ARG A 232      25.585 -14.593 -28.713  1.00  1.04           H  
ATOM   3611  HA  ARG A 232      27.614 -12.589 -28.858  1.00  1.04           H  
ATOM   3612 1HB  ARG A 232      24.717 -12.473 -28.057  1.00  1.04           H  
ATOM   3613 2HB  ARG A 232      25.728 -11.033 -28.135  1.00  1.04           H  
ATOM   3614 1HG  ARG A 232      26.054 -11.358 -30.509  1.00  1.04           H  
ATOM   3615 2HG  ARG A 232      25.181 -12.901 -30.460  1.00  1.04           H  
ATOM   3616 1HD  ARG A 232      23.740 -11.207 -31.278  1.00  1.04           H  
ATOM   3617 2HD  ARG A 232      23.186 -11.676 -29.655  1.00  1.04           H  
ATOM   3618  HE  ARG A 232      23.762  -9.539 -28.828  1.00  1.04           H  
ATOM   3619 1HH1 ARG A 232      24.769  -9.922 -32.213  1.00  1.04           H  
ATOM   3620 2HH1 ARG A 232      25.067  -8.215 -32.432  1.00  1.04           H  
ATOM   3621 1HH2 ARG A 232      24.173  -7.381 -29.136  1.00  1.04           H  
ATOM   3622 2HH2 ARG A 232      24.726  -6.760 -30.687  1.00  1.04           H  
ATOM   3623  N   PRO A 233      28.135 -11.729 -26.440  1.00  1.12           N  
ATOM   3624  CA  PRO A 233      28.370 -11.145 -25.132  1.00  1.12           C  
ATOM   3625  C   PRO A 233      27.107 -10.422 -24.738  1.00  1.12           C  
ATOM   3626  O   PRO A 233      26.482  -9.799 -25.598  1.00  1.12           O  
ATOM   3627  CB  PRO A 233      29.538 -10.190 -25.374  1.00  1.12           C  
ATOM   3628  CG  PRO A 233      30.243 -10.754 -26.593  1.00  1.12           C  
ATOM   3629  CD  PRO A 233      29.133 -11.342 -27.456  1.00  1.12           C  
ATOM   3630  HA  PRO A 233      28.616 -11.943 -24.403  1.00  1.12           H  
ATOM   3631 1HB  PRO A 233      29.148  -9.168 -25.531  1.00  1.12           H  
ATOM   3632 2HB  PRO A 233      30.179 -10.151 -24.484  1.00  1.12           H  
ATOM   3633 1HG  PRO A 233      30.809  -9.961 -27.106  1.00  1.12           H  
ATOM   3634 2HG  PRO A 233      30.975 -11.515 -26.282  1.00  1.12           H  
ATOM   3635 1HD  PRO A 233      28.726 -10.590 -28.149  1.00  1.12           H  
ATOM   3636 2HD  PRO A 233      29.541 -12.231 -27.970  1.00  1.12           H  
ATOM   3637  N   GLU A 234      26.731 -10.456 -23.482  1.00  1.19           N  
ATOM   3638  CA  GLU A 234      25.520  -9.759 -23.069  1.00  1.19           C  
ATOM   3639  C   GLU A 234      25.719  -8.261 -22.858  1.00  1.19           C  
ATOM   3640  O   GLU A 234      26.741  -7.841 -22.305  1.00  1.19           O  
ATOM   3641  CB  GLU A 234      25.019 -10.378 -21.789  1.00  1.19           C  
ATOM   3642  CG  GLU A 234      24.822 -11.873 -21.909  1.00  1.19           C  
ATOM   3643  CD  GLU A 234      26.136 -12.611 -21.733  1.00  1.19           C  
ATOM   3644  OE1 GLU A 234      27.156 -11.965 -21.682  1.00  1.19           O  
ATOM   3645  OE2 GLU A 234      26.123 -13.810 -21.655  1.00  1.19           O  
ATOM   3646  H   GLU A 234      27.273 -10.972 -22.804  1.00  1.19           H  
ATOM   3647  HA  GLU A 234      24.768  -9.893 -23.850  1.00  1.19           H  
ATOM   3648 1HB  GLU A 234      25.731 -10.157 -21.011  1.00  1.19           H  
ATOM   3649 2HB  GLU A 234      24.065  -9.924 -21.507  1.00  1.19           H  
ATOM   3650 1HG  GLU A 234      24.112 -12.212 -21.152  1.00  1.19           H  
ATOM   3651 2HG  GLU A 234      24.407 -12.102 -22.892  1.00  1.19           H  
ATOM   3652  N   GLU A 235      24.697  -7.484 -23.193  1.00  1.20           N  
ATOM   3653  CA  GLU A 235      24.658  -6.054 -22.901  1.00  1.20           C  
ATOM   3654  C   GLU A 235      23.894  -5.768 -21.616  1.00  1.20           C  
ATOM   3655  O   GLU A 235      23.156  -6.619 -21.123  1.00  1.20           O  
ATOM   3656  CB  GLU A 235      24.016  -5.284 -24.040  1.00  1.20           C  
ATOM   3657  CG  GLU A 235      24.770  -5.338 -25.358  1.00  1.20           C  
ATOM   3658  CD  GLU A 235      26.064  -4.564 -25.313  1.00  1.20           C  
ATOM   3659  OE1 GLU A 235      26.144  -3.635 -24.538  1.00  1.20           O  
ATOM   3660  OE2 GLU A 235      26.953  -4.870 -26.068  1.00  1.20           O  
ATOM   3661  H   GLU A 235      23.921  -7.917 -23.705  1.00  1.20           H  
ATOM   3662  HA  GLU A 235      25.682  -5.699 -22.776  1.00  1.20           H  
ATOM   3663 1HB  GLU A 235      23.018  -5.679 -24.204  1.00  1.20           H  
ATOM   3664 2HB  GLU A 235      23.906  -4.240 -23.757  1.00  1.20           H  
ATOM   3665 1HG  GLU A 235      24.994  -6.385 -25.582  1.00  1.20           H  
ATOM   3666 2HG  GLU A 235      24.141  -4.959 -26.159  1.00  1.20           H  
ATOM   3667  N   TYR A 236      24.077  -4.565 -21.072  1.00  1.16           N  
ATOM   3668  CA  TYR A 236      23.344  -4.137 -19.878  1.00  1.16           C  
ATOM   3669  C   TYR A 236      21.830  -4.165 -20.048  1.00  1.16           C  
ATOM   3670  O   TYR A 236      21.104  -4.814 -19.289  1.00  1.16           O  
ATOM   3671  CB  TYR A 236      23.758  -2.712 -19.510  1.00  1.16           C  
ATOM   3672  CG  TYR A 236      22.925  -2.088 -18.402  1.00  1.16           C  
ATOM   3673  CD1 TYR A 236      23.158  -2.406 -17.077  1.00  1.16           C  
ATOM   3674  CD2 TYR A 236      21.917  -1.182 -18.733  1.00  1.16           C  
ATOM   3675  CE1 TYR A 236      22.390  -1.822 -16.086  1.00  1.16           C  
ATOM   3676  CE2 TYR A 236      21.154  -0.601 -17.751  1.00  1.16           C  
ATOM   3677  CZ  TYR A 236      21.385  -0.916 -16.430  1.00  1.16           C  
ATOM   3678  OH  TYR A 236      20.629  -0.332 -15.442  1.00  1.16           O  
ATOM   3679  H   TYR A 236      24.728  -3.930 -21.516  1.00  1.16           H  
ATOM   3680  HA  TYR A 236      23.600  -4.813 -19.061  1.00  1.16           H  
ATOM   3681 1HB  TYR A 236      24.800  -2.710 -19.191  1.00  1.16           H  
ATOM   3682 2HB  TYR A 236      23.685  -2.072 -20.388  1.00  1.16           H  
ATOM   3683  HD1 TYR A 236      23.945  -3.113 -16.815  1.00  1.16           H  
ATOM   3684  HD2 TYR A 236      21.736  -0.934 -19.774  1.00  1.16           H  
ATOM   3685  HE1 TYR A 236      22.573  -2.068 -15.040  1.00  1.16           H  
ATOM   3686  HE2 TYR A 236      20.370   0.107 -18.018  1.00  1.16           H  
ATOM   3687  HH  TYR A 236      20.088   0.364 -15.825  1.00  1.16           H  
ATOM   3688  N   LEU A 237      21.336  -3.487 -21.075  1.00  1.07           N  
ATOM   3689  CA  LEU A 237      19.896  -3.421 -21.254  1.00  1.07           C  
ATOM   3690  C   LEU A 237      19.420  -4.620 -22.047  1.00  1.07           C  
ATOM   3691  O   LEU A 237      19.147  -4.510 -23.243  1.00  1.07           O  
ATOM   3692  CB  LEU A 237      19.491  -2.119 -21.960  1.00  1.07           C  
ATOM   3693  CG  LEU A 237      17.979  -1.801 -21.971  1.00  1.07           C  
ATOM   3694  CD1 LEU A 237      17.525  -1.603 -20.531  1.00  1.07           C  
ATOM   3695  CD2 LEU A 237      17.696  -0.541 -22.829  1.00  1.07           C  
ATOM   3696  H   LEU A 237      21.956  -3.002 -21.705  1.00  1.07           H  
ATOM   3697  HA  LEU A 237      19.422  -3.445 -20.273  1.00  1.07           H  
ATOM   3698 1HB  LEU A 237      19.996  -1.288 -21.472  1.00  1.07           H  
ATOM   3699 2HB  LEU A 237      19.830  -2.166 -22.978  1.00  1.07           H  
ATOM   3700  HG  LEU A 237      17.426  -2.646 -22.384  1.00  1.07           H  
ATOM   3701 1HD1 LEU A 237      16.454  -1.393 -20.512  1.00  1.07           H  
ATOM   3702 2HD1 LEU A 237      17.727  -2.512 -19.961  1.00  1.07           H  
ATOM   3703 3HD1 LEU A 237      18.064  -0.775 -20.087  1.00  1.07           H  
ATOM   3704 1HD2 LEU A 237      16.626  -0.329 -22.819  1.00  1.07           H  
ATOM   3705 2HD2 LEU A 237      18.234   0.310 -22.426  1.00  1.07           H  
ATOM   3706 3HD2 LEU A 237      18.012  -0.715 -23.855  1.00  1.07           H  
ATOM   3707  N   SER A 238      19.361  -5.759 -21.370  1.00  0.96           N  
ATOM   3708  CA  SER A 238      19.018  -7.046 -21.977  1.00  0.96           C  
ATOM   3709  C   SER A 238      17.688  -7.615 -21.490  1.00  0.96           C  
ATOM   3710  O   SER A 238      17.437  -7.703 -20.285  1.00  0.96           O  
ATOM   3711  CB  SER A 238      20.132  -8.046 -21.720  1.00  0.96           C  
ATOM   3712  OG  SER A 238      19.744  -9.317 -22.117  1.00  0.96           O  
ATOM   3713  H   SER A 238      19.641  -5.709 -20.388  1.00  0.96           H  
ATOM   3714  HA  SER A 238      18.939  -6.903 -23.054  1.00  0.96           H  
ATOM   3715 1HB  SER A 238      21.011  -7.741 -22.297  1.00  0.96           H  
ATOM   3716 2HB  SER A 238      20.417  -8.046 -20.670  1.00  0.96           H  
ATOM   3717  HG  SER A 238      20.519  -9.741 -22.527  1.00  0.96           H  
ATOM   3718  N   LEU A 239      16.836  -8.010 -22.435  1.00  0.87           N  
ATOM   3719  CA  LEU A 239      15.533  -8.573 -22.090  1.00  0.87           C  
ATOM   3720  C   LEU A 239      15.114  -9.743 -22.965  1.00  0.87           C  
ATOM   3721  O   LEU A 239      15.146  -9.670 -24.199  1.00  0.87           O  
ATOM   3722  CB  LEU A 239      14.459  -7.497 -22.171  1.00  0.87           C  
ATOM   3723  CG  LEU A 239      13.058  -7.966 -21.898  1.00  0.87           C  
ATOM   3724  CD1 LEU A 239      13.009  -8.422 -20.508  1.00  0.87           C  
ATOM   3725  CD2 LEU A 239      12.088  -6.836 -22.114  1.00  0.87           C  
ATOM   3726  H   LEU A 239      17.101  -7.896 -23.417  1.00  0.87           H  
ATOM   3727  HA  LEU A 239      15.581  -8.935 -21.063  1.00  0.87           H  
ATOM   3728 1HB  LEU A 239      14.696  -6.722 -21.440  1.00  0.87           H  
ATOM   3729 2HB  LEU A 239      14.479  -7.052 -23.168  1.00  0.87           H  
ATOM   3730  HG  LEU A 239      12.799  -8.804 -22.550  1.00  0.87           H  
ATOM   3731 1HD1 LEU A 239      12.055  -8.753 -20.290  1.00  0.87           H  
ATOM   3732 2HD1 LEU A 239      13.702  -9.219 -20.376  1.00  0.87           H  
ATOM   3733 3HD1 LEU A 239      13.268  -7.616 -19.862  1.00  0.87           H  
ATOM   3734 1HD2 LEU A 239      11.096  -7.179 -21.885  1.00  0.87           H  
ATOM   3735 2HD2 LEU A 239      12.346  -6.016 -21.454  1.00  0.87           H  
ATOM   3736 3HD2 LEU A 239      12.132  -6.500 -23.153  1.00  0.87           H  
ATOM   3737  N   MET A 240      14.729 -10.846 -22.320  1.00  0.82           N  
ATOM   3738  CA  MET A 240      14.284 -11.994 -23.080  1.00  0.82           C  
ATOM   3739  C   MET A 240      12.821 -12.350 -22.831  1.00  0.82           C  
ATOM   3740  O   MET A 240      12.351 -12.375 -21.692  1.00  0.82           O  
ATOM   3741  CB  MET A 240      15.142 -13.196 -22.740  1.00  0.82           C  
ATOM   3742  CG  MET A 240      14.848 -14.389 -23.564  1.00  0.82           C  
ATOM   3743  SD  MET A 240      15.902 -15.724 -23.177  1.00  0.82           S  
ATOM   3744  CE  MET A 240      17.444 -14.999 -23.688  1.00  0.82           C  
ATOM   3745  H   MET A 240      14.746 -10.888 -21.300  1.00  0.82           H  
ATOM   3746  HA  MET A 240      14.386 -11.772 -24.136  1.00  0.82           H  
ATOM   3747 1HB  MET A 240      16.189 -12.954 -22.805  1.00  0.82           H  
ATOM   3748 2HB  MET A 240      14.952 -13.479 -21.719  1.00  0.82           H  
ATOM   3749 1HG  MET A 240      13.825 -14.704 -23.412  1.00  0.82           H  
ATOM   3750 2HG  MET A 240      14.971 -14.133 -24.619  1.00  0.82           H  
ATOM   3751 1HE  MET A 240      18.256 -15.688 -23.521  1.00  0.82           H  
ATOM   3752 2HE  MET A 240      17.391 -14.750 -24.740  1.00  0.82           H  
ATOM   3753 3HE  MET A 240      17.628 -14.098 -23.107  1.00  0.82           H  
ATOM   3754  N   PHE A 241      12.105 -12.656 -23.900  1.00  0.83           N  
ATOM   3755  CA  PHE A 241      10.749 -13.163 -23.795  1.00  0.83           C  
ATOM   3756  C   PHE A 241      10.792 -14.633 -24.115  1.00  0.83           C  
ATOM   3757  O   PHE A 241      11.374 -15.034 -25.125  1.00  0.83           O  
ATOM   3758  CB  PHE A 241       9.820 -12.517 -24.793  1.00  0.83           C  
ATOM   3759  CG  PHE A 241       9.574 -11.172 -24.600  1.00  0.83           C  
ATOM   3760  CD1 PHE A 241       9.725 -10.588 -23.370  1.00  0.83           C  
ATOM   3761  CD2 PHE A 241       9.206 -10.432 -25.670  1.00  0.83           C  
ATOM   3762  CE1 PHE A 241       9.487  -9.282 -23.230  1.00  0.83           C  
ATOM   3763  CE2 PHE A 241       8.984  -9.145 -25.523  1.00  0.83           C  
ATOM   3764  CZ  PHE A 241       9.120  -8.571 -24.305  1.00  0.83           C  
ATOM   3765  H   PHE A 241      12.532 -12.571 -24.816  1.00  0.83           H  
ATOM   3766  HA  PHE A 241      10.375 -13.025 -22.781  1.00  0.83           H  
ATOM   3767 1HB  PHE A 241      10.215 -12.647 -25.761  1.00  0.83           H  
ATOM   3768 2HB  PHE A 241       8.864 -13.039 -24.768  1.00  0.83           H  
ATOM   3769  HD1 PHE A 241      10.030 -11.193 -22.518  1.00  0.83           H  
ATOM   3770  HD2 PHE A 241       9.101 -10.902 -26.647  1.00  0.83           H  
ATOM   3771  HE1 PHE A 241       9.591  -8.800 -22.276  1.00  0.83           H  
ATOM   3772  HE2 PHE A 241       8.695  -8.563 -26.369  1.00  0.83           H  
ATOM   3773  HZ  PHE A 241       8.946  -7.554 -24.207  1.00  0.83           H  
ATOM   3774  N   VAL A 242      10.158 -15.435 -23.292  1.00  0.93           N  
ATOM   3775  CA  VAL A 242      10.121 -16.856 -23.540  1.00  0.93           C  
ATOM   3776  C   VAL A 242       8.654 -17.289 -23.600  1.00  0.93           C  
ATOM   3777  O   VAL A 242       7.899 -17.078 -22.647  1.00  0.93           O  
ATOM   3778  CB  VAL A 242      10.873 -17.567 -22.410  1.00  0.93           C  
ATOM   3779  CG1 VAL A 242      10.888 -18.993 -22.654  1.00  0.93           C  
ATOM   3780  CG2 VAL A 242      12.283 -17.017 -22.291  1.00  0.93           C  
ATOM   3781  H   VAL A 242       9.719 -15.053 -22.463  1.00  0.93           H  
ATOM   3782  HA  VAL A 242      10.598 -17.080 -24.494  1.00  0.93           H  
ATOM   3783  HB  VAL A 242      10.345 -17.404 -21.478  1.00  0.93           H  
ATOM   3784 1HG1 VAL A 242      11.408 -19.510 -21.866  1.00  0.93           H  
ATOM   3785 2HG1 VAL A 242       9.869 -19.374 -22.731  1.00  0.93           H  
ATOM   3786 3HG1 VAL A 242      11.416 -19.123 -23.577  1.00  0.93           H  
ATOM   3787 1HG2 VAL A 242      12.792 -17.524 -21.486  1.00  0.93           H  
ATOM   3788 2HG2 VAL A 242      12.820 -17.180 -23.223  1.00  0.93           H  
ATOM   3789 3HG2 VAL A 242      12.246 -15.950 -22.071  1.00  0.93           H  
ATOM   3790  N   LYS A 243       8.228 -17.871 -24.717  1.00  1.12           N  
ATOM   3791  CA  LYS A 243       6.817 -18.230 -24.866  1.00  1.12           C  
ATOM   3792  C   LYS A 243       6.590 -19.659 -25.326  1.00  1.12           C  
ATOM   3793  O   LYS A 243       7.107 -20.100 -26.365  1.00  1.12           O  
ATOM   3794  CB  LYS A 243       6.156 -17.280 -25.870  1.00  1.12           C  
ATOM   3795  CG  LYS A 243       4.681 -17.507 -26.082  1.00  1.12           C  
ATOM   3796  CD  LYS A 243       4.093 -16.493 -27.062  1.00  1.12           C  
ATOM   3797  CE  LYS A 243       2.653 -16.844 -27.374  1.00  1.12           C  
ATOM   3798  NZ  LYS A 243       1.788 -16.639 -26.213  1.00  1.12           N  
ATOM   3799  H   LYS A 243       8.879 -18.024 -25.488  1.00  1.12           H  
ATOM   3800  HA  LYS A 243       6.325 -18.119 -23.898  1.00  1.12           H  
ATOM   3801 1HB  LYS A 243       6.282 -16.254 -25.525  1.00  1.12           H  
ATOM   3802 2HB  LYS A 243       6.654 -17.366 -26.836  1.00  1.12           H  
ATOM   3803 1HG  LYS A 243       4.511 -18.515 -26.451  1.00  1.12           H  
ATOM   3804 2HG  LYS A 243       4.167 -17.405 -25.120  1.00  1.12           H  
ATOM   3805 1HD  LYS A 243       4.119 -15.494 -26.617  1.00  1.12           H  
ATOM   3806 2HD  LYS A 243       4.672 -16.479 -27.984  1.00  1.12           H  
ATOM   3807 1HE  LYS A 243       2.293 -16.241 -28.201  1.00  1.12           H  
ATOM   3808 2HE  LYS A 243       2.606 -17.893 -27.656  1.00  1.12           H  
ATOM   3809 1HZ  LYS A 243       0.830 -16.908 -26.412  1.00  1.12           H  
ATOM   3810 2HZ  LYS A 243       2.104 -17.200 -25.439  1.00  1.12           H  
ATOM   3811 3HZ  LYS A 243       1.789 -15.668 -25.930  1.00  1.12           H  
ATOM   3812  N   LYS A 244       5.790 -20.419 -24.580  1.00  1.43           N  
ATOM   3813  CA  LYS A 244       5.590 -21.792 -25.045  1.00  1.43           C  
ATOM   3814  C   LYS A 244       4.457 -21.867 -26.060  1.00  1.43           C  
ATOM   3815  O   LYS A 244       3.305 -22.148 -25.736  1.00  1.43           O  
ATOM   3816  CB  LYS A 244       5.435 -22.782 -23.900  1.00  1.43           C  
ATOM   3817  CG  LYS A 244       5.270 -24.230 -24.391  1.00  1.43           C  
ATOM   3818  CD  LYS A 244       5.421 -25.213 -23.280  1.00  1.43           C  
ATOM   3819  CE  LYS A 244       6.908 -25.536 -23.045  1.00  1.43           C  
ATOM   3820  NZ  LYS A 244       7.083 -26.351 -21.842  1.00  1.43           N  
ATOM   3821  H   LYS A 244       5.335 -20.047 -23.734  1.00  1.43           H  
ATOM   3822  HA  LYS A 244       6.490 -22.110 -25.573  1.00  1.43           H  
ATOM   3823 1HB  LYS A 244       6.315 -22.744 -23.255  1.00  1.43           H  
ATOM   3824 2HB  LYS A 244       4.572 -22.513 -23.289  1.00  1.43           H  
ATOM   3825 1HG  LYS A 244       4.290 -24.351 -24.854  1.00  1.43           H  
ATOM   3826 2HG  LYS A 244       6.021 -24.436 -25.135  1.00  1.43           H  
ATOM   3827 1HD  LYS A 244       5.013 -24.801 -22.374  1.00  1.43           H  
ATOM   3828 2HD  LYS A 244       4.887 -26.130 -23.519  1.00  1.43           H  
ATOM   3829 1HE  LYS A 244       7.286 -26.088 -23.907  1.00  1.43           H  
ATOM   3830 2HE  LYS A 244       7.482 -24.616 -22.936  1.00  1.43           H  
ATOM   3831 1HZ  LYS A 244       8.078 -26.588 -21.671  1.00  1.43           H  
ATOM   3832 2HZ  LYS A 244       6.737 -25.756 -21.083  1.00  1.43           H  
ATOM   3833 3HZ  LYS A 244       6.557 -27.203 -21.905  1.00  1.43           H  
ATOM   3834  N   ALA A 245       4.838 -21.569 -27.292  1.00  1.83           N  
ATOM   3835  CA  ALA A 245       3.958 -21.480 -28.445  1.00  1.83           C  
ATOM   3836  C   ALA A 245       4.051 -22.748 -29.286  1.00  1.83           C  
ATOM   3837  O   ALA A 245       3.073 -23.481 -29.428  1.00  1.83           O  
ATOM   3838  OXT ALA A 245       5.066 -22.952 -29.949  1.00  1.83           O  
ATOM   3839  CB  ALA A 245       4.331 -20.264 -29.285  1.00  1.83           C  
ATOM   3840  H   ALA A 245       5.823 -21.337 -27.392  1.00  1.83           H  
ATOM   3841  HA  ALA A 245       2.933 -21.379 -28.089  1.00  1.83           H  
ATOM   3842 1HB  ALA A 245       3.660 -20.192 -30.139  1.00  1.83           H  
ATOM   3843 2HB  ALA A 245       4.250 -19.366 -28.688  1.00  1.83           H  
ATOM   3844 3HB  ALA A 245       5.356 -20.368 -29.635  1.00  1.83           H  
ENDMDL

REMARK ID 619570 DOMAINID 613664 MODEL 3 2024-06-01_00000199_1_19
MODEL     3
ATOM      1  N   SER A   1       0.458  -1.616   0.425  1.00 13.24           N  
ATOM      2  CA  SER A   1       0.895  -0.478   1.215  1.00 13.24           C  
ATOM      3  C   SER A   1       0.400   0.849   0.609  1.00 13.24           C  
ATOM      4  O   SER A   1      -0.715   1.281   0.895  1.00 13.24           O  
ATOM      5  CB  SER A   1       2.417  -0.509   1.382  1.00 13.24           C  
ATOM      6  OG  SER A   1       3.080  -0.333   0.164  1.00 13.24           O  
ATOM      7 1H   SER A   1       0.278  -2.407   1.025  1.00 13.24           H  
ATOM      8 2H   SER A   1      -0.393  -1.366  -0.056  1.00 13.24           H  
ATOM      9 3H   SER A   1       1.167  -1.859  -0.250  1.00 13.24           H  
ATOM     10  HA  SER A   1       0.455  -0.569   2.209  1.00 13.24           H  
ATOM     11 1HB  SER A   1       2.718   0.276   2.077  1.00 13.24           H  
ATOM     12 2HB  SER A   1       2.710  -1.460   1.822  1.00 13.24           H  
ATOM     13  HG  SER A   1       4.019  -0.436   0.356  1.00 13.24           H  
ATOM     14  N   SER A   2       1.227   1.487  -0.220  1.00 12.79           N  
ATOM     15  CA  SER A   2       0.914   2.780  -0.846  1.00 12.79           C  
ATOM     16  C   SER A   2       1.734   3.028  -2.108  1.00 12.79           C  
ATOM     17  O   SER A   2       2.866   2.564  -2.219  1.00 12.79           O  
ATOM     18  CB  SER A   2       1.164   3.918   0.122  1.00 12.79           C  
ATOM     19  OG  SER A   2       0.923   5.151  -0.497  1.00 12.79           O  
ATOM     20  H   SER A   2       2.116   1.055  -0.409  1.00 12.79           H  
ATOM     21  HA  SER A   2      -0.142   2.779  -1.117  1.00 12.79           H  
ATOM     22 1HB  SER A   2       0.512   3.811   0.987  1.00 12.79           H  
ATOM     23 2HB  SER A   2       2.193   3.879   0.475  1.00 12.79           H  
ATOM     24  HG  SER A   2       1.531   5.191  -1.242  1.00 12.79           H  
ATOM     25  N   GLY A   3       1.163   3.763  -3.068  1.00 12.29           N  
ATOM     26  CA  GLY A   3       1.904   4.092  -4.290  1.00 12.29           C  
ATOM     27  C   GLY A   3       2.014   2.862  -5.177  1.00 12.29           C  
ATOM     28  O   GLY A   3       2.940   2.713  -5.978  1.00 12.29           O  
ATOM     29  H   GLY A   3       0.224   4.116  -2.933  1.00 12.29           H  
ATOM     30 1HA  GLY A   3       1.392   4.892  -4.825  1.00 12.29           H  
ATOM     31 2HA  GLY A   3       2.899   4.456  -4.031  1.00 12.29           H  
ATOM     32  N   LEU A   4       1.027   1.991  -5.058  1.00 11.80           N  
ATOM     33  CA  LEU A   4       0.998   0.706  -5.734  1.00 11.80           C  
ATOM     34  C   LEU A   4       0.687   0.770  -7.216  1.00 11.80           C  
ATOM     35  O   LEU A   4      -0.327   0.251  -7.669  1.00 11.80           O  
ATOM     36  CB  LEU A   4      -0.092  -0.124  -5.081  1.00 11.80           C  
ATOM     37  CG  LEU A   4       0.051  -0.393  -3.607  1.00 11.80           C  
ATOM     38  CD1 LEU A   4      -1.186  -1.162  -3.123  1.00 11.80           C  
ATOM     39  CD2 LEU A   4       1.326  -1.161  -3.368  1.00 11.80           C  
ATOM     40  H   LEU A   4       0.281   2.215  -4.418  1.00 11.80           H  
ATOM     41  HA  LEU A   4       1.969   0.228  -5.602  1.00 11.80           H  
ATOM     42 1HB  LEU A   4      -0.996   0.433  -5.196  1.00 11.80           H  
ATOM     43 2HB  LEU A   4      -0.189  -1.070  -5.600  1.00 11.80           H  
ATOM     44  HG  LEU A   4       0.094   0.551  -3.065  1.00 11.80           H  
ATOM     45 1HD1 LEU A   4      -1.107  -1.355  -2.063  1.00 11.80           H  
ATOM     46 2HD1 LEU A   4      -2.082  -0.573  -3.309  1.00 11.80           H  
ATOM     47 3HD1 LEU A   4      -1.260  -2.110  -3.658  1.00 11.80           H  
ATOM     48 1HD2 LEU A   4       1.446  -1.353  -2.310  1.00 11.80           H  
ATOM     49 2HD2 LEU A   4       1.287  -2.108  -3.908  1.00 11.80           H  
ATOM     50 3HD2 LEU A   4       2.175  -0.572  -3.725  1.00 11.80           H  
ATOM     51  N   VAL A   5       1.561   1.407  -7.970  1.00 11.35           N  
ATOM     52  CA  VAL A   5       1.361   1.516  -9.402  1.00 11.35           C  
ATOM     53  C   VAL A   5       2.541   0.907 -10.181  1.00 11.35           C  
ATOM     54  O   VAL A   5       3.630   1.487 -10.195  1.00 11.35           O  
ATOM     55  CB  VAL A   5       1.196   2.978  -9.808  1.00 11.35           C  
ATOM     56  CG1 VAL A   5       0.985   3.050 -11.296  1.00 11.35           C  
ATOM     57  CG2 VAL A   5       0.020   3.592  -9.052  1.00 11.35           C  
ATOM     58  H   VAL A   5       2.361   1.831  -7.501  1.00 11.35           H  
ATOM     59  HA  VAL A   5       0.428   1.024  -9.640  1.00 11.35           H  
ATOM     60  HB  VAL A   5       2.104   3.515  -9.574  1.00 11.35           H  
ATOM     61 1HG1 VAL A   5       0.882   4.085 -11.612  1.00 11.35           H  
ATOM     62 2HG1 VAL A   5       1.817   2.593 -11.804  1.00 11.35           H  
ATOM     63 3HG1 VAL A   5       0.100   2.513 -11.545  1.00 11.35           H  
ATOM     64 1HG2 VAL A   5      -0.098   4.632  -9.346  1.00 11.35           H  
ATOM     65 2HG2 VAL A   5      -0.883   3.038  -9.293  1.00 11.35           H  
ATOM     66 3HG2 VAL A   5       0.201   3.540  -7.979  1.00 11.35           H  
ATOM     67  N   PRO A   6       2.363  -0.220 -10.894  1.00 10.91           N  
ATOM     68  CA  PRO A   6       3.405  -0.946 -11.608  1.00 10.91           C  
ATOM     69  C   PRO A   6       3.774  -0.256 -12.917  1.00 10.91           C  
ATOM     70  O   PRO A   6       3.497  -0.763 -14.004  1.00 10.91           O  
ATOM     71  CB  PRO A   6       2.748  -2.312 -11.838  1.00 10.91           C  
ATOM     72  CG  PRO A   6       1.282  -1.996 -11.970  1.00 10.91           C  
ATOM     73  CD  PRO A   6       1.039  -0.855 -10.984  1.00 10.91           C  
ATOM     74  HA  PRO A   6       4.289  -1.037 -10.959  1.00 10.91           H  
ATOM     75 1HB  PRO A   6       3.165  -2.785 -12.743  1.00 10.91           H  
ATOM     76 2HB  PRO A   6       2.966  -2.989 -10.997  1.00 10.91           H  
ATOM     77 1HG  PRO A   6       1.056  -1.710 -13.006  1.00 10.91           H  
ATOM     78 2HG  PRO A   6       0.675  -2.891 -11.757  1.00 10.91           H  
ATOM     79 1HD  PRO A   6       0.322  -0.178 -11.423  1.00 10.91           H  
ATOM     80 2HD  PRO A   6       0.712  -1.245 -10.004  1.00 10.91           H  
ATOM     81  N   ARG A   7       4.372   0.923 -12.797  1.00 10.43           N  
ATOM     82  CA  ARG A   7       4.743   1.737 -13.949  1.00 10.43           C  
ATOM     83  C   ARG A   7       5.885   1.125 -14.753  1.00 10.43           C  
ATOM     84  O   ARG A   7       6.780   0.485 -14.196  1.00 10.43           O  
ATOM     85  CB  ARG A   7       5.154   3.143 -13.527  1.00 10.43           C  
ATOM     86  CG  ARG A   7       4.055   3.971 -12.910  1.00 10.43           C  
ATOM     87  CD  ARG A   7       4.456   5.378 -12.676  1.00 10.43           C  
ATOM     88  NE  ARG A   7       3.350   6.173 -12.149  1.00 10.43           N  
ATOM     89  CZ  ARG A   7       3.047   6.300 -10.843  1.00 10.43           C  
ATOM     90  NH1 ARG A   7       3.777   5.696  -9.935  1.00 10.43           N  
ATOM     91  NH2 ARG A   7       2.014   7.037 -10.475  1.00 10.43           N  
ATOM     92  H   ARG A   7       4.542   1.268 -11.852  1.00 10.43           H  
ATOM     93  HA  ARG A   7       3.872   1.818 -14.601  1.00 10.43           H  
ATOM     94 1HB  ARG A   7       5.961   3.077 -12.799  1.00 10.43           H  
ATOM     95 2HB  ARG A   7       5.535   3.686 -14.390  1.00 10.43           H  
ATOM     96 1HG  ARG A   7       3.164   3.947 -13.537  1.00 10.43           H  
ATOM     97 2HG  ARG A   7       3.835   3.549 -11.935  1.00 10.43           H  
ATOM     98 1HD  ARG A   7       5.271   5.406 -11.955  1.00 10.43           H  
ATOM     99 2HD  ARG A   7       4.782   5.826 -13.614  1.00 10.43           H  
ATOM    100  HE  ARG A   7       2.763   6.656 -12.816  1.00 10.43           H  
ATOM    101 1HH1 ARG A   7       4.565   5.128 -10.214  1.00 10.43           H  
ATOM    102 2HH1 ARG A   7       3.548   5.791  -8.957  1.00 10.43           H  
ATOM    103 1HH2 ARG A   7       1.453   7.504 -11.175  1.00 10.43           H  
ATOM    104 2HH2 ARG A   7       1.787   7.137  -9.498  1.00 10.43           H  
ATOM    105  N   GLY A   8       5.868   1.376 -16.062  1.00  9.81           N  
ATOM    106  CA  GLY A   8       6.903   0.919 -16.985  1.00  9.81           C  
ATOM    107  C   GLY A   8       6.340  -0.104 -17.965  1.00  9.81           C  
ATOM    108  O   GLY A   8       5.461  -0.891 -17.616  1.00  9.81           O  
ATOM    109  H   GLY A   8       5.091   1.899 -16.440  1.00  9.81           H  
ATOM    110 1HA  GLY A   8       7.304   1.772 -17.534  1.00  9.81           H  
ATOM    111 2HA  GLY A   8       7.725   0.478 -16.424  1.00  9.81           H  
ATOM    112  N   SER A   9       6.867  -0.100 -19.194  1.00  8.93           N  
ATOM    113  CA  SER A   9       6.388  -1.001 -20.242  1.00  8.93           C  
ATOM    114  C   SER A   9       4.859  -0.955 -20.367  1.00  8.93           C  
ATOM    115  O   SER A   9       4.233   0.084 -20.148  1.00  8.93           O  
ATOM    116  CB  SER A   9       6.858  -2.431 -19.931  1.00  8.93           C  
ATOM    117  OG  SER A   9       6.542  -3.313 -20.971  1.00  8.93           O  
ATOM    118  H   SER A   9       7.601   0.558 -19.411  1.00  8.93           H  
ATOM    119  HA  SER A   9       6.818  -0.686 -21.193  1.00  8.93           H  
ATOM    120 1HB  SER A   9       7.934  -2.436 -19.760  1.00  8.93           H  
ATOM    121 2HB  SER A   9       6.383  -2.778 -19.014  1.00  8.93           H  
ATOM    122  HG  SER A   9       7.118  -3.062 -21.712  1.00  8.93           H  
ATOM    123  N   HIS A  10       4.285  -2.080 -20.765  1.00  7.69           N  
ATOM    124  CA  HIS A  10       2.868  -2.315 -20.847  1.00  7.69           C  
ATOM    125  C   HIS A  10       2.637  -3.734 -20.382  1.00  7.69           C  
ATOM    126  O   HIS A  10       1.530  -4.101 -19.993  1.00  7.69           O  
ATOM    127  CB  HIS A  10       2.339  -2.074 -22.261  1.00  7.69           C  
ATOM    128  CG  HIS A  10       3.083  -2.816 -23.340  1.00  7.69           C  
ATOM    129  ND1 HIS A  10       2.929  -4.160 -23.570  1.00  7.69           N  
ATOM    130  CD2 HIS A  10       3.976  -2.373 -24.260  1.00  7.69           C  
ATOM    131  CE1 HIS A  10       3.702  -4.524 -24.580  1.00  7.69           C  
ATOM    132  NE2 HIS A  10       4.346  -3.453 -25.024  1.00  7.69           N  
ATOM    133  H   HIS A  10       4.879  -2.859 -20.976  1.00  7.69           H  
ATOM    134  HA  HIS A  10       2.335  -1.649 -20.168  1.00  7.69           H  
ATOM    135 1HB  HIS A  10       1.292  -2.376 -22.305  1.00  7.69           H  
ATOM    136 2HB  HIS A  10       2.381  -1.008 -22.484  1.00  7.69           H  
ATOM    137  HD1 HIS A  10       2.363  -4.810 -23.022  1.00  7.69           H  
ATOM    138  HD2 HIS A  10       4.396  -1.389 -24.466  1.00  7.69           H  
ATOM    139  HE1 HIS A  10       3.719  -5.562 -24.910  1.00  7.69           H  
ATOM    140  N   MET A  11       3.735  -4.506 -20.402  1.00  6.13           N  
ATOM    141  CA  MET A  11       3.746  -5.939 -20.099  1.00  6.13           C  
ATOM    142  C   MET A  11       2.616  -6.675 -20.834  1.00  6.13           C  
ATOM    143  O   MET A  11       2.053  -6.185 -21.823  1.00  6.13           O  
ATOM    144  CB  MET A  11       3.530  -6.127 -18.590  1.00  6.13           C  
ATOM    145  CG  MET A  11       4.577  -5.516 -17.686  1.00  6.13           C  
ATOM    146  SD  MET A  11       4.241  -5.893 -15.944  1.00  6.13           S  
ATOM    147  CE  MET A  11       2.746  -4.917 -15.622  1.00  6.13           C  
ATOM    148  H   MET A  11       4.616  -4.067 -20.678  1.00  6.13           H  
ATOM    149  HA  MET A  11       4.700  -6.360 -20.413  1.00  6.13           H  
ATOM    150 1HB  MET A  11       2.552  -5.732 -18.306  1.00  6.13           H  
ATOM    151 2HB  MET A  11       3.520  -7.181 -18.347  1.00  6.13           H  
ATOM    152 1HG  MET A  11       5.564  -5.894 -17.946  1.00  6.13           H  
ATOM    153 2HG  MET A  11       4.582  -4.430 -17.811  1.00  6.13           H  
ATOM    154 1HE  MET A  11       2.430  -5.067 -14.583  1.00  6.13           H  
ATOM    155 2HE  MET A  11       2.954  -3.859 -15.790  1.00  6.13           H  
ATOM    156 3HE  MET A  11       1.944  -5.244 -16.292  1.00  6.13           H  
ATOM    157  N   ALA A  12       2.283  -7.874 -20.358  1.00  4.50           N  
ATOM    158  CA  ALA A  12       1.069  -8.526 -20.818  1.00  4.50           C  
ATOM    159  C   ALA A  12      -0.037  -7.653 -20.279  1.00  4.50           C  
ATOM    160  O   ALA A  12       0.155  -7.063 -19.222  1.00  4.50           O  
ATOM    161  CB  ALA A  12       0.953  -9.954 -20.315  1.00  4.50           C  
ATOM    162  H   ALA A  12       2.815  -8.294 -19.613  1.00  4.50           H  
ATOM    163  HA  ALA A  12       1.036  -8.508 -21.909  1.00  4.50           H  
ATOM    164 1HB  ALA A  12       0.011 -10.383 -20.657  1.00  4.50           H  
ATOM    165 2HB  ALA A  12       1.783 -10.545 -20.700  1.00  4.50           H  
ATOM    166 3HB  ALA A  12       0.978  -9.957 -19.227  1.00  4.50           H  
ATOM    167  N   SER A  13      -1.188  -7.582 -20.927  1.00  3.11           N  
ATOM    168  CA  SER A  13      -2.216  -6.724 -20.352  1.00  3.11           C  
ATOM    169  C   SER A  13      -3.572  -7.394 -20.149  1.00  3.11           C  
ATOM    170  O   SER A  13      -4.523  -7.099 -20.878  1.00  3.11           O  
ATOM    171  CB  SER A  13      -2.394  -5.498 -21.221  1.00  3.11           C  
ATOM    172  OG  SER A  13      -3.325  -4.618 -20.652  1.00  3.11           O  
ATOM    173  H   SER A  13      -1.333  -8.075 -21.796  1.00  3.11           H  
ATOM    174  HA  SER A  13      -1.866  -6.362 -19.390  1.00  3.11           H  
ATOM    175 1HB  SER A  13      -1.427  -4.993 -21.329  1.00  3.11           H  
ATOM    176 2HB  SER A  13      -2.723  -5.794 -22.213  1.00  3.11           H  
ATOM    177  HG  SER A  13      -2.987  -4.415 -19.773  1.00  3.11           H  
ATOM    178  N   PRO A  14      -3.732  -8.252 -19.118  1.00  2.09           N  
ATOM    179  CA  PRO A  14      -4.958  -8.958 -18.785  1.00  2.09           C  
ATOM    180  C   PRO A  14      -5.905  -8.020 -18.059  1.00  2.09           C  
ATOM    181  O   PRO A  14      -6.210  -8.220 -16.884  1.00  2.09           O  
ATOM    182  CB  PRO A  14      -4.458 -10.078 -17.874  1.00  2.09           C  
ATOM    183  CG  PRO A  14      -3.261  -9.465 -17.167  1.00  2.09           C  
ATOM    184  CD  PRO A  14      -2.600  -8.580 -18.211  1.00  2.09           C  
ATOM    185  HA  PRO A  14      -5.419  -9.355 -19.702  1.00  2.09           H  
ATOM    186 1HB  PRO A  14      -5.259 -10.371 -17.178  1.00  2.09           H  
ATOM    187 2HB  PRO A  14      -4.208 -10.967 -18.470  1.00  2.09           H  
ATOM    188 1HG  PRO A  14      -3.588  -8.893 -16.285  1.00  2.09           H  
ATOM    189 2HG  PRO A  14      -2.583 -10.252 -16.806  1.00  2.09           H  
ATOM    190 1HD  PRO A  14      -2.193  -7.690 -17.712  1.00  2.09           H  
ATOM    191 2HD  PRO A  14      -1.830  -9.155 -18.732  1.00  2.09           H  
ATOM    192  N   GLY A  15      -6.295  -6.959 -18.761  1.00  1.43           N  
ATOM    193  CA  GLY A  15      -7.190  -5.928 -18.252  1.00  1.43           C  
ATOM    194  C   GLY A  15      -6.406  -4.872 -17.485  1.00  1.43           C  
ATOM    195  O   GLY A  15      -5.345  -5.159 -16.923  1.00  1.43           O  
ATOM    196  H   GLY A  15      -5.957  -6.881 -19.719  1.00  1.43           H  
ATOM    197 1HA  GLY A  15      -7.726  -5.457 -19.079  1.00  1.43           H  
ATOM    198 2HA  GLY A  15      -7.944  -6.378 -17.604  1.00  1.43           H  
ATOM    199  N   LYS A  16      -6.932  -3.652 -17.442  1.00  1.04           N  
ATOM    200  CA  LYS A  16      -6.321  -2.622 -16.609  1.00  1.04           C  
ATOM    201  C   LYS A  16      -7.184  -2.457 -15.366  1.00  1.04           C  
ATOM    202  O   LYS A  16      -8.416  -2.511 -15.455  1.00  1.04           O  
ATOM    203  CB  LYS A  16      -6.225  -1.284 -17.347  1.00  1.04           C  
ATOM    204  CG  LYS A  16      -5.371  -1.291 -18.606  1.00  1.04           C  
ATOM    205  CD  LYS A  16      -5.267   0.110 -19.211  1.00  1.04           C  
ATOM    206  CE  LYS A  16      -6.606   0.554 -19.800  1.00  1.04           C  
ATOM    207  NZ  LYS A  16      -6.999  -0.252 -20.991  1.00  1.04           N  
ATOM    208  H   LYS A  16      -7.763  -3.428 -18.005  1.00  1.04           H  
ATOM    209  HA  LYS A  16      -5.326  -2.941 -16.296  1.00  1.04           H  
ATOM    210 1HB  LYS A  16      -7.228  -0.962 -17.633  1.00  1.04           H  
ATOM    211 2HB  LYS A  16      -5.818  -0.529 -16.672  1.00  1.04           H  
ATOM    212 1HG  LYS A  16      -4.379  -1.657 -18.384  1.00  1.04           H  
ATOM    213 2HG  LYS A  16      -5.833  -1.959 -19.340  1.00  1.04           H  
ATOM    214 1HD  LYS A  16      -4.970   0.820 -18.437  1.00  1.04           H  
ATOM    215 2HD  LYS A  16      -4.513   0.115 -19.996  1.00  1.04           H  
ATOM    216 1HE  LYS A  16      -7.374   0.434 -19.042  1.00  1.04           H  
ATOM    217 2HE  LYS A  16      -6.548   1.603 -20.082  1.00  1.04           H  
ATOM    218 1HZ  LYS A  16      -7.924   0.046 -21.321  1.00  1.04           H  
ATOM    219 2HZ  LYS A  16      -6.329  -0.170 -21.726  1.00  1.04           H  
ATOM    220 3HZ  LYS A  16      -7.093  -1.232 -20.719  1.00  1.04           H  
ATOM    221  N   PHE A  17      -6.559  -2.204 -14.225  1.00  0.82           N  
ATOM    222  CA  PHE A  17      -7.322  -1.972 -13.006  1.00  0.82           C  
ATOM    223  C   PHE A  17      -7.023  -0.624 -12.376  1.00  0.82           C  
ATOM    224  O   PHE A  17      -5.909  -0.376 -11.899  1.00  0.82           O  
ATOM    225  CB  PHE A  17      -7.027  -3.084 -12.019  1.00  0.82           C  
ATOM    226  CG  PHE A  17      -7.772  -3.012 -10.741  1.00  0.82           C  
ATOM    227  CD1 PHE A  17      -9.138  -3.132 -10.700  1.00  0.82           C  
ATOM    228  CD2 PHE A  17      -7.097  -2.854  -9.576  1.00  0.82           C  
ATOM    229  CE1 PHE A  17      -9.824  -3.085  -9.513  1.00  0.82           C  
ATOM    230  CE2 PHE A  17      -7.761  -2.816  -8.376  1.00  0.82           C  
ATOM    231  CZ  PHE A  17      -9.130  -2.932  -8.343  1.00  0.82           C  
ATOM    232  H   PHE A  17      -5.539  -2.217 -14.196  1.00  0.82           H  
ATOM    233  HA  PHE A  17      -8.384  -1.995 -13.249  1.00  0.82           H  
ATOM    234 1HB  PHE A  17      -7.233  -4.023 -12.484  1.00  0.82           H  
ATOM    235 2HB  PHE A  17      -5.962  -3.070 -11.789  1.00  0.82           H  
ATOM    236  HD1 PHE A  17      -9.659  -3.264 -11.610  1.00  0.82           H  
ATOM    237  HD2 PHE A  17      -6.019  -2.770  -9.618  1.00  0.82           H  
ATOM    238  HE1 PHE A  17     -10.911  -3.178  -9.501  1.00  0.82           H  
ATOM    239  HE2 PHE A  17      -7.204  -2.696  -7.444  1.00  0.82           H  
ATOM    240  HZ  PHE A  17      -9.655  -2.901  -7.390  1.00  0.82           H  
ATOM    241  N   TYR A  18      -8.034   0.230 -12.338  1.00  0.70           N  
ATOM    242  CA  TYR A  18      -7.851   1.541 -11.766  1.00  0.70           C  
ATOM    243  C   TYR A  18      -8.448   1.666 -10.375  1.00  0.70           C  
ATOM    244  O   TYR A  18      -9.589   1.269 -10.140  1.00  0.70           O  
ATOM    245  CB  TYR A  18      -8.515   2.593 -12.641  1.00  0.70           C  
ATOM    246  CG  TYR A  18      -7.899   2.853 -13.948  1.00  0.70           C  
ATOM    247  CD1 TYR A  18      -8.231   2.074 -15.048  1.00  0.70           C  
ATOM    248  CD2 TYR A  18      -7.026   3.908 -14.070  1.00  0.70           C  
ATOM    249  CE1 TYR A  18      -7.670   2.356 -16.270  1.00  0.70           C  
ATOM    250  CE2 TYR A  18      -6.468   4.195 -15.285  1.00  0.70           C  
ATOM    251  CZ  TYR A  18      -6.779   3.428 -16.385  1.00  0.70           C  
ATOM    252  OH  TYR A  18      -6.209   3.728 -17.599  1.00  0.70           O  
ATOM    253  H   TYR A  18      -8.933  -0.025 -12.747  1.00  0.70           H  
ATOM    254  HA  TYR A  18      -6.790   1.739 -11.710  1.00  0.70           H  
ATOM    255 1HB  TYR A  18      -9.552   2.307 -12.815  1.00  0.70           H  
ATOM    256 2HB  TYR A  18      -8.531   3.534 -12.091  1.00  0.70           H  
ATOM    257  HD1 TYR A  18      -8.936   1.243 -14.941  1.00  0.70           H  
ATOM    258  HD2 TYR A  18      -6.779   4.518 -13.197  1.00  0.70           H  
ATOM    259  HE1 TYR A  18      -7.924   1.750 -17.134  1.00  0.70           H  
ATOM    260  HE2 TYR A  18      -5.773   5.031 -15.380  1.00  0.70           H  
ATOM    261  HH  TYR A  18      -5.608   4.477 -17.490  1.00  0.70           H  
ATOM    262  N   GLY A  19      -7.709   2.292  -9.474  1.00  0.66           N  
ATOM    263  CA  GLY A  19      -8.273   2.634  -8.181  1.00  0.66           C  
ATOM    264  C   GLY A  19      -8.769   4.022  -8.332  1.00  0.66           C  
ATOM    265  O   GLY A  19      -8.015   4.868  -8.808  1.00  0.66           O  
ATOM    266  H   GLY A  19      -6.758   2.557  -9.717  1.00  0.66           H  
ATOM    267 1HA  GLY A  19      -9.082   1.961  -7.904  1.00  0.66           H  
ATOM    268 2HA  GLY A  19      -7.508   2.625  -7.418  1.00  0.66           H  
ATOM    269  N   VAL A  20      -9.997   4.302  -7.948  1.00  0.66           N  
ATOM    270  CA  VAL A  20     -10.428   5.661  -8.134  1.00  0.66           C  
ATOM    271  C   VAL A  20     -11.073   6.261  -6.904  1.00  0.66           C  
ATOM    272  O   VAL A  20     -12.131   5.816  -6.438  1.00  0.66           O  
ATOM    273  CB  VAL A  20     -11.404   5.750  -9.307  1.00  0.66           C  
ATOM    274  CG1 VAL A  20     -11.771   7.164  -9.477  1.00  0.66           C  
ATOM    275  CG2 VAL A  20     -10.791   5.201 -10.601  1.00  0.66           C  
ATOM    276  H   VAL A  20     -10.621   3.598  -7.564  1.00  0.66           H  
ATOM    277  HA  VAL A  20      -9.567   6.271  -8.380  1.00  0.66           H  
ATOM    278  HB  VAL A  20     -12.297   5.182  -9.078  1.00  0.66           H  
ATOM    279 1HG1 VAL A  20     -12.438   7.267 -10.303  1.00  0.66           H  
ATOM    280 2HG1 VAL A  20     -12.235   7.542  -8.574  1.00  0.66           H  
ATOM    281 3HG1 VAL A  20     -10.863   7.730  -9.684  1.00  0.66           H  
ATOM    282 1HG2 VAL A  20     -11.525   5.300 -11.399  1.00  0.66           H  
ATOM    283 2HG2 VAL A  20      -9.895   5.771 -10.854  1.00  0.66           H  
ATOM    284 3HG2 VAL A  20     -10.535   4.152 -10.482  1.00  0.66           H  
ATOM    285  N   GLY A  21     -10.445   7.294  -6.382  1.00  0.68           N  
ATOM    286  CA  GLY A  21     -11.024   7.961  -5.256  1.00  0.68           C  
ATOM    287  C   GLY A  21     -12.039   8.878  -5.885  1.00  0.68           C  
ATOM    288  O   GLY A  21     -11.771   9.464  -6.938  1.00  0.68           O  
ATOM    289  H   GLY A  21      -9.591   7.635  -6.802  1.00  0.68           H  
ATOM    290 1HA  GLY A  21     -11.495   7.254  -4.575  1.00  0.68           H  
ATOM    291 2HA  GLY A  21     -10.266   8.514  -4.717  1.00  0.68           H  
ATOM    292  N   ILE A  22     -13.172   9.050  -5.247  1.00  0.72           N  
ATOM    293  CA  ILE A  22     -14.182   9.893  -5.851  1.00  0.72           C  
ATOM    294  C   ILE A  22     -14.487  11.152  -5.068  1.00  0.72           C  
ATOM    295  O   ILE A  22     -15.438  11.870  -5.377  1.00  0.72           O  
ATOM    296  CB  ILE A  22     -15.463   9.086  -6.044  1.00  0.72           C  
ATOM    297  CG1 ILE A  22     -15.933   8.695  -4.755  1.00  0.72           C  
ATOM    298  CG2 ILE A  22     -15.179   7.844  -6.869  1.00  0.72           C  
ATOM    299  CD1 ILE A  22     -17.213   8.137  -4.717  1.00  0.72           C  
ATOM    300  H   ILE A  22     -13.347   8.517  -4.393  1.00  0.72           H  
ATOM    301  HA  ILE A  22     -13.816  10.193  -6.810  1.00  0.72           H  
ATOM    302  HB  ILE A  22     -16.213   9.697  -6.529  1.00  0.72           H  
ATOM    303 1HG1 ILE A  22     -15.263   7.990  -4.397  1.00  0.72           H  
ATOM    304 2HG1 ILE A  22     -15.920   9.552  -4.107  1.00  0.72           H  
ATOM    305 1HG2 ILE A  22     -16.096   7.272  -7.001  1.00  0.72           H  
ATOM    306 2HG2 ILE A  22     -14.801   8.149  -7.812  1.00  0.72           H  
ATOM    307 3HG2 ILE A  22     -14.433   7.222  -6.367  1.00  0.72           H  
ATOM    308 1HD1 ILE A  22     -17.455   7.865  -3.691  1.00  0.72           H  
ATOM    309 2HD1 ILE A  22     -17.896   8.864  -5.061  1.00  0.72           H  
ATOM    310 3HD1 ILE A  22     -17.236   7.260  -5.357  1.00  0.72           H  
ATOM    311  N   GLY A  23     -13.717  11.400  -4.023  1.00  0.76           N  
ATOM    312  CA  GLY A  23     -13.982  12.565  -3.205  1.00  0.76           C  
ATOM    313  C   GLY A  23     -15.128  12.250  -2.249  1.00  0.76           C  
ATOM    314  O   GLY A  23     -15.735  11.184  -2.340  1.00  0.76           O  
ATOM    315  H   GLY A  23     -12.921  10.791  -3.806  1.00  0.76           H  
ATOM    316 1HA  GLY A  23     -13.088  12.863  -2.682  1.00  0.76           H  
ATOM    317 2HA  GLY A  23     -14.263  13.380  -3.854  1.00  0.76           H  
ATOM    318  N   PRO A  24     -15.408  13.091  -1.267  1.00  0.80           N  
ATOM    319  CA  PRO A  24     -16.487  12.954  -0.336  1.00  0.80           C  
ATOM    320  C   PRO A  24     -17.805  13.332  -0.938  1.00  0.80           C  
ATOM    321  O   PRO A  24     -18.230  14.463  -0.790  1.00  0.80           O  
ATOM    322  CB  PRO A  24     -16.094  13.896   0.779  1.00  0.80           C  
ATOM    323  CG  PRO A  24     -15.308  14.945   0.105  1.00  0.80           C  
ATOM    324  CD  PRO A  24     -14.535  14.213  -0.954  1.00  0.80           C  
ATOM    325  HA  PRO A  24     -16.523  11.927   0.029  1.00  0.80           H  
ATOM    326 1HB  PRO A  24     -16.999  14.287   1.270  1.00  0.80           H  
ATOM    327 2HB  PRO A  24     -15.520  13.354   1.542  1.00  0.80           H  
ATOM    328 1HG  PRO A  24     -15.952  15.741  -0.286  1.00  0.80           H  
ATOM    329 2HG  PRO A  24     -14.661  15.394   0.837  1.00  0.80           H  
ATOM    330 1HD  PRO A  24     -14.342  14.833  -1.781  1.00  0.80           H  
ATOM    331 2HD  PRO A  24     -13.639  13.855  -0.491  1.00  0.80           H  
ATOM    332  N   GLY A  25     -18.411  12.438  -1.693  1.00  0.84           N  
ATOM    333  CA  GLY A  25     -19.713  12.778  -2.263  1.00  0.84           C  
ATOM    334  C   GLY A  25     -19.665  13.426  -3.640  1.00  0.84           C  
ATOM    335  O   GLY A  25     -18.946  12.972  -4.525  1.00  0.84           O  
ATOM    336  H   GLY A  25     -17.955  11.541  -1.849  1.00  0.84           H  
ATOM    337 1HA  GLY A  25     -20.319  11.876  -2.315  1.00  0.84           H  
ATOM    338 2HA  GLY A  25     -20.229  13.450  -1.576  1.00  0.84           H  
ATOM    339  N   ASN A  26     -20.506  14.446  -3.830  1.00  0.85           N  
ATOM    340  CA  ASN A  26     -20.774  15.092  -5.108  1.00  0.85           C  
ATOM    341  C   ASN A  26     -19.570  15.123  -6.053  1.00  0.85           C  
ATOM    342  O   ASN A  26     -18.509  15.611  -5.662  1.00  0.85           O  
ATOM    343  CB  ASN A  26     -21.241  16.525  -4.871  1.00  0.85           C  
ATOM    344  CG  ASN A  26     -21.706  17.254  -6.125  1.00  0.85           C  
ATOM    345  OD1 ASN A  26     -20.941  17.522  -7.067  1.00  0.85           O  
ATOM    346  ND2 ASN A  26     -22.978  17.587  -6.147  1.00  0.85           N  
ATOM    347  H   ASN A  26     -21.037  14.801  -3.036  1.00  0.85           H  
ATOM    348  HA  ASN A  26     -21.599  14.554  -5.550  1.00  0.85           H  
ATOM    349 1HB  ASN A  26     -22.081  16.511  -4.194  1.00  0.85           H  
ATOM    350 2HB  ASN A  26     -20.451  17.096  -4.387  1.00  0.85           H  
ATOM    351 1HD2 ASN A  26     -23.359  18.070  -6.936  1.00  0.85           H  
ATOM    352 2HD2 ASN A  26     -23.564  17.359  -5.369  1.00  0.85           H  
ATOM    353  N   PRO A  27     -19.733  14.716  -7.341  1.00  0.85           N  
ATOM    354  CA  PRO A  27     -18.715  14.691  -8.386  1.00  0.85           C  
ATOM    355  C   PRO A  27     -17.804  15.933  -8.422  1.00  0.85           C  
ATOM    356  O   PRO A  27     -16.715  15.866  -8.978  1.00  0.85           O  
ATOM    357  CB  PRO A  27     -19.570  14.568  -9.656  1.00  0.85           C  
ATOM    358  CG  PRO A  27     -20.770  13.799  -9.232  1.00  0.85           C  
ATOM    359  CD  PRO A  27     -21.064  14.236  -7.825  1.00  0.85           C  
ATOM    360  HA  PRO A  27     -18.114  13.786  -8.252  1.00  0.85           H  
ATOM    361 1HB  PRO A  27     -19.814  15.567 -10.048  1.00  0.85           H  
ATOM    362 2HB  PRO A  27     -18.997  14.045 -10.440  1.00  0.85           H  
ATOM    363 1HG  PRO A  27     -21.593  14.019  -9.924  1.00  0.85           H  
ATOM    364 2HG  PRO A  27     -20.571  12.716  -9.309  1.00  0.85           H  
ATOM    365 1HD  PRO A  27     -21.810  15.035  -7.837  1.00  0.85           H  
ATOM    366 2HD  PRO A  27     -21.398  13.338  -7.276  1.00  0.85           H  
ATOM    367  N   GLU A  28     -18.190  17.061  -7.838  1.00  0.83           N  
ATOM    368  CA  GLU A  28     -17.319  18.236  -7.827  1.00  0.83           C  
ATOM    369  C   GLU A  28     -15.965  17.925  -7.132  1.00  0.83           C  
ATOM    370  O   GLU A  28     -14.977  18.631  -7.344  1.00  0.83           O  
ATOM    371  CB  GLU A  28     -18.012  19.422  -7.136  1.00  0.83           C  
ATOM    372  CG  GLU A  28     -18.228  19.263  -5.627  1.00  0.83           C  
ATOM    373  CD  GLU A  28     -18.970  20.437  -4.996  1.00  0.83           C  
ATOM    374  OE1 GLU A  28     -19.186  21.414  -5.675  1.00  0.83           O  
ATOM    375  OE2 GLU A  28     -19.327  20.347  -3.839  1.00  0.83           O  
ATOM    376  H   GLU A  28     -19.102  17.126  -7.391  1.00  0.83           H  
ATOM    377  HA  GLU A  28     -17.109  18.514  -8.862  1.00  0.83           H  
ATOM    378 1HB  GLU A  28     -17.426  20.326  -7.292  1.00  0.83           H  
ATOM    379 2HB  GLU A  28     -18.989  19.580  -7.588  1.00  0.83           H  
ATOM    380 1HG  GLU A  28     -18.776  18.348  -5.445  1.00  0.83           H  
ATOM    381 2HG  GLU A  28     -17.256  19.168  -5.150  1.00  0.83           H  
ATOM    382  N   TYR A  29     -15.926  16.860  -6.309  1.00  0.81           N  
ATOM    383  CA  TYR A  29     -14.721  16.435  -5.592  1.00  0.81           C  
ATOM    384  C   TYR A  29     -14.003  15.248  -6.280  1.00  0.81           C  
ATOM    385  O   TYR A  29     -13.054  14.652  -5.731  1.00  0.81           O  
ATOM    386  CB  TYR A  29     -15.085  16.001  -4.187  1.00  0.81           C  
ATOM    387  CG  TYR A  29     -15.658  17.042  -3.311  1.00  0.81           C  
ATOM    388  CD1 TYR A  29     -17.013  17.035  -3.037  1.00  0.81           C  
ATOM    389  CD2 TYR A  29     -14.841  18.015  -2.777  1.00  0.81           C  
ATOM    390  CE1 TYR A  29     -17.548  18.009  -2.238  1.00  0.81           C  
ATOM    391  CE2 TYR A  29     -15.375  18.989  -1.975  1.00  0.81           C  
ATOM    392  CZ  TYR A  29     -16.727  18.993  -1.707  1.00  0.81           C  
ATOM    393  OH  TYR A  29     -17.271  19.979  -0.914  1.00  0.81           O  
ATOM    394  H   TYR A  29     -16.791  16.333  -6.170  1.00  0.81           H  
ATOM    395  HA  TYR A  29     -14.028  17.273  -5.551  1.00  0.81           H  
ATOM    396 1HB  TYR A  29     -15.795  15.167  -4.233  1.00  0.81           H  
ATOM    397 2HB  TYR A  29     -14.188  15.654  -3.739  1.00  0.81           H  
ATOM    398  HD1 TYR A  29     -17.658  16.263  -3.460  1.00  0.81           H  
ATOM    399  HD2 TYR A  29     -13.780  18.014  -2.994  1.00  0.81           H  
ATOM    400  HE1 TYR A  29     -18.609  18.017  -2.033  1.00  0.81           H  
ATOM    401  HE2 TYR A  29     -14.731  19.763  -1.556  1.00  0.81           H  
ATOM    402  HH  TYR A  29     -18.231  19.973  -1.017  1.00  0.81           H  
ATOM    403  N   LEU A  30     -14.468  14.923  -7.483  1.00  0.78           N  
ATOM    404  CA  LEU A  30     -13.958  13.860  -8.338  1.00  0.78           C  
ATOM    405  C   LEU A  30     -13.020  14.523  -9.335  1.00  0.78           C  
ATOM    406  O   LEU A  30     -13.407  15.474 -10.014  1.00  0.78           O  
ATOM    407  CB  LEU A  30     -15.151  13.190  -9.040  1.00  0.78           C  
ATOM    408  CG  LEU A  30     -14.932  12.065  -9.994  1.00  0.78           C  
ATOM    409  CD1 LEU A  30     -14.419  10.928  -9.311  1.00  0.78           C  
ATOM    410  CD2 LEU A  30     -16.251  11.692 -10.610  1.00  0.78           C  
ATOM    411  H   LEU A  30     -15.245  15.458  -7.862  1.00  0.78           H  
ATOM    412  HA  LEU A  30     -13.409  13.133  -7.740  1.00  0.78           H  
ATOM    413 1HB  LEU A  30     -15.847  12.845  -8.272  1.00  0.78           H  
ATOM    414 2HB  LEU A  30     -15.640  13.935  -9.626  1.00  0.78           H  
ATOM    415  HG  LEU A  30     -14.217  12.368 -10.753  1.00  0.78           H  
ATOM    416 1HD1 LEU A  30     -14.286  10.141 -10.022  1.00  0.78           H  
ATOM    417 2HD1 LEU A  30     -13.469  11.176  -8.841  1.00  0.78           H  
ATOM    418 3HD1 LEU A  30     -15.141  10.630  -8.566  1.00  0.78           H  
ATOM    419 1HD2 LEU A  30     -16.100  10.873 -11.312  1.00  0.78           H  
ATOM    420 2HD2 LEU A  30     -16.947  11.380  -9.827  1.00  0.78           H  
ATOM    421 3HD2 LEU A  30     -16.663  12.552 -11.124  1.00  0.78           H  
ATOM    422  N   THR A  31     -11.783  14.062  -9.428  1.00  0.76           N  
ATOM    423  CA  THR A  31     -10.861  14.754 -10.312  1.00  0.76           C  
ATOM    424  C   THR A  31     -11.224  14.476 -11.754  1.00  0.76           C  
ATOM    425  O   THR A  31     -11.827  13.447 -12.047  1.00  0.76           O  
ATOM    426  CB  THR A  31      -9.420  14.267 -10.049  1.00  0.76           C  
ATOM    427  OG1 THR A  31      -9.310  12.852 -10.358  1.00  0.76           O  
ATOM    428  CG2 THR A  31      -9.103  14.460  -8.582  1.00  0.76           C  
ATOM    429  H   THR A  31     -11.483  13.271  -8.875  1.00  0.76           H  
ATOM    430  HA  THR A  31     -10.927  15.826 -10.132  1.00  0.76           H  
ATOM    431  HB  THR A  31      -8.712  14.828 -10.657  1.00  0.76           H  
ATOM    432  HG1 THR A  31      -8.509  12.500  -9.930  1.00  0.76           H  
ATOM    433 1HG2 THR A  31      -8.091  14.107  -8.372  1.00  0.76           H  
ATOM    434 2HG2 THR A  31      -9.180  15.517  -8.328  1.00  0.76           H  
ATOM    435 3HG2 THR A  31      -9.813  13.895  -7.991  1.00  0.76           H  
ATOM    436  N   LEU A  32     -10.757  15.321 -12.673  1.00  0.74           N  
ATOM    437  CA  LEU A  32     -11.018  15.077 -14.087  1.00  0.74           C  
ATOM    438  C   LEU A  32     -10.510  13.722 -14.513  1.00  0.74           C  
ATOM    439  O   LEU A  32     -11.152  13.019 -15.296  1.00  0.74           O  
ATOM    440  CB  LEU A  32     -10.393  16.151 -14.968  1.00  0.74           C  
ATOM    441  CG  LEU A  32     -10.599  15.915 -16.463  1.00  0.74           C  
ATOM    442  CD1 LEU A  32     -12.097  15.872 -16.769  1.00  0.74           C  
ATOM    443  CD2 LEU A  32      -9.912  17.025 -17.241  1.00  0.74           C  
ATOM    444  H   LEU A  32     -10.256  16.149 -12.384  1.00  0.74           H  
ATOM    445  HA  LEU A  32     -12.097  15.099 -14.241  1.00  0.74           H  
ATOM    446 1HB  LEU A  32     -10.829  17.115 -14.715  1.00  0.74           H  
ATOM    447 2HB  LEU A  32      -9.322  16.189 -14.778  1.00  0.74           H  
ATOM    448  HG  LEU A  32     -10.168  14.954 -16.743  1.00  0.74           H  
ATOM    449 1HD1 LEU A  32     -12.245  15.693 -17.834  1.00  0.74           H  
ATOM    450 2HD1 LEU A  32     -12.559  15.067 -16.202  1.00  0.74           H  
ATOM    451 3HD1 LEU A  32     -12.554  16.820 -16.493  1.00  0.74           H  
ATOM    452 1HD2 LEU A  32     -10.050  16.860 -18.310  1.00  0.74           H  
ATOM    453 2HD2 LEU A  32     -10.343  17.987 -16.964  1.00  0.74           H  
ATOM    454 3HD2 LEU A  32      -8.847  17.025 -17.009  1.00  0.74           H  
ATOM    455  N   LYS A  33      -9.323  13.365 -14.047  1.00  0.74           N  
ATOM    456  CA  LYS A  33      -8.778  12.084 -14.420  1.00  0.74           C  
ATOM    457  C   LYS A  33      -9.735  10.986 -13.972  1.00  0.74           C  
ATOM    458  O   LYS A  33     -10.053  10.094 -14.753  1.00  0.74           O  
ATOM    459  CB  LYS A  33      -7.395  11.895 -13.823  1.00  0.74           C  
ATOM    460  CG  LYS A  33      -6.708  10.623 -14.253  1.00  0.74           C  
ATOM    461  CD  LYS A  33      -5.305  10.557 -13.706  1.00  0.74           C  
ATOM    462  CE  LYS A  33      -4.597   9.315 -14.172  1.00  0.74           C  
ATOM    463  NZ  LYS A  33      -3.245   9.215 -13.588  1.00  0.74           N  
ATOM    464  H   LYS A  33      -8.826  13.974 -13.416  1.00  0.74           H  
ATOM    465  HA  LYS A  33      -8.699  12.038 -15.507  1.00  0.74           H  
ATOM    466 1HB  LYS A  33      -6.759  12.734 -14.105  1.00  0.74           H  
ATOM    467 2HB  LYS A  33      -7.469  11.889 -12.737  1.00  0.74           H  
ATOM    468 1HG  LYS A  33      -7.276   9.766 -13.887  1.00  0.74           H  
ATOM    469 2HG  LYS A  33      -6.671  10.574 -15.339  1.00  0.74           H  
ATOM    470 1HD  LYS A  33      -4.744  11.431 -14.036  1.00  0.74           H  
ATOM    471 2HD  LYS A  33      -5.334  10.556 -12.620  1.00  0.74           H  
ATOM    472 1HE  LYS A  33      -5.168   8.443 -13.890  1.00  0.74           H  
ATOM    473 2HE  LYS A  33      -4.507   9.330 -15.257  1.00  0.74           H  
ATOM    474 1HZ  LYS A  33      -2.830   8.352 -13.929  1.00  0.74           H  
ATOM    475 2HZ  LYS A  33      -2.683  10.000 -13.864  1.00  0.74           H  
ATOM    476 3HZ  LYS A  33      -3.310   9.178 -12.586  1.00  0.74           H  
ATOM    477  N   ALA A  34     -10.230  11.069 -12.729  1.00  0.74           N  
ATOM    478  CA  ALA A  34     -11.155  10.057 -12.223  1.00  0.74           C  
ATOM    479  C   ALA A  34     -12.428   9.991 -13.065  1.00  0.74           C  
ATOM    480  O   ALA A  34     -12.943   8.906 -13.363  1.00  0.74           O  
ATOM    481  CB  ALA A  34     -11.501  10.378 -10.797  1.00  0.74           C  
ATOM    482  H   ALA A  34      -9.958  11.831 -12.103  1.00  0.74           H  
ATOM    483  HA  ALA A  34     -10.666   9.087 -12.270  1.00  0.74           H  
ATOM    484 1HB  ALA A  34     -12.159   9.639 -10.422  1.00  0.74           H  
ATOM    485 2HB  ALA A  34     -10.598  10.400 -10.192  1.00  0.74           H  
ATOM    486 3HB  ALA A  34     -11.977  11.343 -10.760  1.00  0.74           H  
ATOM    487  N   VAL A  35     -12.906  11.145 -13.524  1.00  0.74           N  
ATOM    488  CA  VAL A  35     -14.090  11.176 -14.369  1.00  0.74           C  
ATOM    489  C   VAL A  35     -13.831  10.418 -15.655  1.00  0.74           C  
ATOM    490  O   VAL A  35     -14.624   9.564 -16.071  1.00  0.74           O  
ATOM    491  CB  VAL A  35     -14.455  12.625 -14.737  1.00  0.74           C  
ATOM    492  CG1 VAL A  35     -15.510  12.628 -15.775  1.00  0.74           C  
ATOM    493  CG2 VAL A  35     -14.932  13.361 -13.532  1.00  0.74           C  
ATOM    494  H   VAL A  35     -12.450  12.017 -13.247  1.00  0.74           H  
ATOM    495  HA  VAL A  35     -14.918  10.708 -13.834  1.00  0.74           H  
ATOM    496  HB  VAL A  35     -13.588  13.116 -15.146  1.00  0.74           H  
ATOM    497 1HG1 VAL A  35     -15.755  13.654 -16.041  1.00  0.74           H  
ATOM    498 2HG1 VAL A  35     -15.149  12.101 -16.656  1.00  0.74           H  
ATOM    499 3HG1 VAL A  35     -16.372  12.139 -15.393  1.00  0.74           H  
ATOM    500 1HG2 VAL A  35     -15.181  14.385 -13.803  1.00  0.74           H  
ATOM    501 2HG2 VAL A  35     -15.806  12.866 -13.155  1.00  0.74           H  
ATOM    502 3HG2 VAL A  35     -14.156  13.371 -12.785  1.00  0.74           H  
ATOM    503  N   ASN A  36     -12.688  10.714 -16.273  1.00  0.75           N  
ATOM    504  CA  ASN A  36     -12.315  10.077 -17.517  1.00  0.75           C  
ATOM    505  C   ASN A  36     -12.122   8.573 -17.340  1.00  0.75           C  
ATOM    506  O   ASN A  36     -12.527   7.788 -18.215  1.00  0.75           O  
ATOM    507  CB  ASN A  36     -11.081  10.753 -18.076  1.00  0.75           C  
ATOM    508  CG  ASN A  36     -11.400  12.133 -18.644  1.00  0.75           C  
ATOM    509  OD1 ASN A  36     -12.562  12.450 -18.944  1.00  0.75           O  
ATOM    510  ND2 ASN A  36     -10.391  12.944 -18.819  1.00  0.75           N  
ATOM    511  H   ASN A  36     -12.071  11.420 -15.868  1.00  0.75           H  
ATOM    512  HA  ASN A  36     -13.130  10.215 -18.227  1.00  0.75           H  
ATOM    513 1HB  ASN A  36     -10.341  10.864 -17.280  1.00  0.75           H  
ATOM    514 2HB  ASN A  36     -10.639  10.134 -18.854  1.00  0.75           H  
ATOM    515 1HD2 ASN A  36     -10.548  13.847 -19.217  1.00  0.75           H  
ATOM    516 2HD2 ASN A  36      -9.468  12.655 -18.573  1.00  0.75           H  
ATOM    517  N   VAL A  37     -11.573   8.162 -16.186  1.00  0.75           N  
ATOM    518  CA  VAL A  37     -11.393   6.746 -15.930  1.00  0.75           C  
ATOM    519  C   VAL A  37     -12.719   6.045 -15.860  1.00  0.75           C  
ATOM    520  O   VAL A  37     -12.922   5.058 -16.552  1.00  0.75           O  
ATOM    521  CB  VAL A  37     -10.664   6.458 -14.602  1.00  0.75           C  
ATOM    522  CG1 VAL A  37     -10.737   4.961 -14.320  1.00  0.75           C  
ATOM    523  CG2 VAL A  37      -9.206   6.866 -14.687  1.00  0.75           C  
ATOM    524  H   VAL A  37     -11.246   8.850 -15.507  1.00  0.75           H  
ATOM    525  HA  VAL A  37     -10.810   6.318 -16.745  1.00  0.75           H  
ATOM    526  HB  VAL A  37     -11.160   6.992 -13.790  1.00  0.75           H  
ATOM    527 1HG1 VAL A  37     -10.236   4.754 -13.393  1.00  0.75           H  
ATOM    528 2HG1 VAL A  37     -11.776   4.647 -14.248  1.00  0.75           H  
ATOM    529 3HG1 VAL A  37     -10.251   4.416 -15.128  1.00  0.75           H  
ATOM    530 1HG2 VAL A  37      -8.727   6.635 -13.746  1.00  0.75           H  
ATOM    531 2HG2 VAL A  37      -8.725   6.312 -15.490  1.00  0.75           H  
ATOM    532 3HG2 VAL A  37      -9.125   7.918 -14.885  1.00  0.75           H  
ATOM    533  N   PHE A  38     -13.661   6.577 -15.093  1.00  0.76           N  
ATOM    534  CA  PHE A  38     -14.930   5.883 -15.000  1.00  0.76           C  
ATOM    535  C   PHE A  38     -15.621   5.795 -16.330  1.00  0.76           C  
ATOM    536  O   PHE A  38     -16.119   4.737 -16.718  1.00  0.76           O  
ATOM    537  CB  PHE A  38     -15.872   6.596 -14.052  1.00  0.76           C  
ATOM    538  CG  PHE A  38     -15.531   6.388 -12.669  1.00  0.76           C  
ATOM    539  CD1 PHE A  38     -15.389   7.453 -11.833  1.00  0.76           C  
ATOM    540  CD2 PHE A  38     -15.321   5.109 -12.191  1.00  0.76           C  
ATOM    541  CE1 PHE A  38     -15.069   7.255 -10.550  1.00  0.76           C  
ATOM    542  CE2 PHE A  38     -14.987   4.906 -10.893  1.00  0.76           C  
ATOM    543  CZ  PHE A  38     -14.866   5.986 -10.065  1.00  0.76           C  
ATOM    544  H   PHE A  38     -13.476   7.426 -14.554  1.00  0.76           H  
ATOM    545  HA  PHE A  38     -14.743   4.873 -14.636  1.00  0.76           H  
ATOM    546 1HB  PHE A  38     -15.843   7.673 -14.255  1.00  0.76           H  
ATOM    547 2HB  PHE A  38     -16.894   6.256 -14.215  1.00  0.76           H  
ATOM    548  HD1 PHE A  38     -15.544   8.464 -12.214  1.00  0.76           H  
ATOM    549  HD2 PHE A  38     -15.424   4.267 -12.868  1.00  0.76           H  
ATOM    550  HE1 PHE A  38     -14.969   8.095  -9.909  1.00  0.76           H  
ATOM    551  HE2 PHE A  38     -14.817   3.900 -10.516  1.00  0.76           H  
ATOM    552  HZ  PHE A  38     -14.598   5.849  -9.020  1.00  0.76           H  
ATOM    553  N   ARG A  39     -15.583   6.878 -17.088  1.00  0.75           N  
ATOM    554  CA  ARG A  39     -16.277   6.880 -18.351  1.00  0.75           C  
ATOM    555  C   ARG A  39     -15.723   5.851 -19.327  1.00  0.75           C  
ATOM    556  O   ARG A  39     -16.489   5.248 -20.094  1.00  0.75           O  
ATOM    557  CB  ARG A  39     -16.258   8.269 -18.963  1.00  0.75           C  
ATOM    558  CG  ARG A  39     -17.148   9.297 -18.234  1.00  0.75           C  
ATOM    559  CD  ARG A  39     -17.056  10.638 -18.843  1.00  0.75           C  
ATOM    560  NE  ARG A  39     -17.989  11.586 -18.238  1.00  0.75           N  
ATOM    561  CZ  ARG A  39     -17.905  12.923 -18.353  1.00  0.75           C  
ATOM    562  NH1 ARG A  39     -16.913  13.459 -19.032  1.00  0.75           N  
ATOM    563  NH2 ARG A  39     -18.816  13.708 -17.792  1.00  0.75           N  
ATOM    564  H   ARG A  39     -15.125   7.731 -16.759  1.00  0.75           H  
ATOM    565  HA  ARG A  39     -17.294   6.631 -18.149  1.00  0.75           H  
ATOM    566 1HB  ARG A  39     -15.237   8.653 -18.954  1.00  0.75           H  
ATOM    567 2HB  ARG A  39     -16.588   8.217 -20.000  1.00  0.75           H  
ATOM    568 1HG  ARG A  39     -18.174   8.980 -18.237  1.00  0.75           H  
ATOM    569 2HG  ARG A  39     -16.820   9.376 -17.205  1.00  0.75           H  
ATOM    570 1HD  ARG A  39     -16.044  11.020 -18.715  1.00  0.75           H  
ATOM    571 2HD  ARG A  39     -17.287  10.565 -19.903  1.00  0.75           H  
ATOM    572  HE  ARG A  39     -18.766  11.208 -17.709  1.00  0.75           H  
ATOM    573 1HH1 ARG A  39     -16.218  12.863 -19.463  1.00  0.75           H  
ATOM    574 2HH1 ARG A  39     -16.845  14.462 -19.125  1.00  0.75           H  
ATOM    575 1HH2 ARG A  39     -19.613  13.313 -17.282  1.00  0.75           H  
ATOM    576 2HH2 ARG A  39     -18.740  14.709 -17.886  1.00  0.75           H  
ATOM    577  N   SER A  40     -14.404   5.616 -19.233  1.00  0.73           N  
ATOM    578  CA  SER A  40     -13.639   4.732 -20.101  1.00  0.73           C  
ATOM    579  C   SER A  40     -13.549   3.253 -19.697  1.00  0.73           C  
ATOM    580  O   SER A  40     -12.904   2.487 -20.416  1.00  0.73           O  
ATOM    581  CB  SER A  40     -12.216   5.234 -20.174  1.00  0.73           C  
ATOM    582  OG  SER A  40     -12.162   6.534 -20.685  1.00  0.73           O  
ATOM    583  H   SER A  40     -13.867   6.156 -18.551  1.00  0.73           H  
ATOM    584  HA  SER A  40     -14.087   4.782 -21.091  1.00  0.73           H  
ATOM    585 1HB  SER A  40     -11.776   5.214 -19.173  1.00  0.73           H  
ATOM    586 2HB  SER A  40     -11.633   4.567 -20.803  1.00  0.73           H  
ATOM    587  HG  SER A  40     -12.420   7.115 -19.927  1.00  0.73           H  
ATOM    588  N   VAL A  41     -14.146   2.827 -18.579  1.00  0.71           N  
ATOM    589  CA  VAL A  41     -14.010   1.409 -18.195  1.00  0.71           C  
ATOM    590  C   VAL A  41     -15.243   0.605 -18.529  1.00  0.71           C  
ATOM    591  O   VAL A  41     -16.276   1.154 -18.884  1.00  0.71           O  
ATOM    592  CB  VAL A  41     -13.655   1.206 -16.703  1.00  0.71           C  
ATOM    593  CG1 VAL A  41     -12.298   1.813 -16.386  1.00  0.71           C  
ATOM    594  CG2 VAL A  41     -14.727   1.789 -15.839  1.00  0.71           C  
ATOM    595  H   VAL A  41     -14.692   3.476 -18.002  1.00  0.71           H  
ATOM    596  HA  VAL A  41     -13.182   0.983 -18.761  1.00  0.71           H  
ATOM    597  HB  VAL A  41     -13.594   0.165 -16.497  1.00  0.71           H  
ATOM    598 1HG1 VAL A  41     -12.050   1.642 -15.351  1.00  0.71           H  
ATOM    599 2HG1 VAL A  41     -11.542   1.344 -17.012  1.00  0.71           H  
ATOM    600 3HG1 VAL A  41     -12.308   2.850 -16.578  1.00  0.71           H  
ATOM    601 1HG2 VAL A  41     -14.480   1.615 -14.799  1.00  0.71           H  
ATOM    602 2HG2 VAL A  41     -14.790   2.844 -16.027  1.00  0.71           H  
ATOM    603 3HG2 VAL A  41     -15.681   1.315 -16.069  1.00  0.71           H  
ATOM    604  N   ASP A  42     -15.113  -0.720 -18.462  1.00  0.69           N  
ATOM    605  CA  ASP A  42     -16.206  -1.616 -18.786  1.00  0.69           C  
ATOM    606  C   ASP A  42     -16.994  -1.963 -17.531  1.00  0.69           C  
ATOM    607  O   ASP A  42     -18.213  -2.152 -17.587  1.00  0.69           O  
ATOM    608  CB  ASP A  42     -15.637  -2.906 -19.381  1.00  0.69           C  
ATOM    609  CG  ASP A  42     -14.867  -2.714 -20.701  1.00  0.69           C  
ATOM    610  OD1 ASP A  42     -15.425  -2.196 -21.636  1.00  0.69           O  
ATOM    611  OD2 ASP A  42     -13.700  -3.088 -20.750  1.00  0.69           O  
ATOM    612  H   ASP A  42     -14.240  -1.130 -18.147  1.00  0.69           H  
ATOM    613  HA  ASP A  42     -16.872  -1.126 -19.499  1.00  0.69           H  
ATOM    614 1HB  ASP A  42     -14.959  -3.357 -18.651  1.00  0.69           H  
ATOM    615 2HB  ASP A  42     -16.447  -3.613 -19.547  1.00  0.69           H  
ATOM    616  N   VAL A  43     -16.273  -2.078 -16.414  1.00  0.67           N  
ATOM    617  CA  VAL A  43     -16.863  -2.448 -15.130  1.00  0.67           C  
ATOM    618  C   VAL A  43     -16.416  -1.513 -14.002  1.00  0.67           C  
ATOM    619  O   VAL A  43     -15.225  -1.221 -13.869  1.00  0.67           O  
ATOM    620  CB  VAL A  43     -16.499  -3.915 -14.756  1.00  0.67           C  
ATOM    621  CG1 VAL A  43     -17.107  -4.278 -13.392  1.00  0.67           C  
ATOM    622  CG2 VAL A  43     -17.013  -4.891 -15.835  1.00  0.67           C  
ATOM    623  H   VAL A  43     -15.266  -1.927 -16.474  1.00  0.67           H  
ATOM    624  HA  VAL A  43     -17.947  -2.381 -15.219  1.00  0.67           H  
ATOM    625  HB  VAL A  43     -15.418  -4.004 -14.671  1.00  0.67           H  
ATOM    626 1HG1 VAL A  43     -16.836  -5.298 -13.139  1.00  0.67           H  
ATOM    627 2HG1 VAL A  43     -16.730  -3.608 -12.622  1.00  0.67           H  
ATOM    628 3HG1 VAL A  43     -18.195  -4.191 -13.447  1.00  0.67           H  
ATOM    629 1HG2 VAL A  43     -16.759  -5.906 -15.563  1.00  0.67           H  
ATOM    630 2HG2 VAL A  43     -18.096  -4.806 -15.913  1.00  0.67           H  
ATOM    631 3HG2 VAL A  43     -16.563  -4.658 -16.794  1.00  0.67           H  
ATOM    632  N   VAL A  44     -17.366  -1.052 -13.201  1.00  0.68           N  
ATOM    633  CA  VAL A  44     -17.060  -0.233 -12.037  1.00  0.68           C  
ATOM    634  C   VAL A  44     -17.497  -0.965 -10.781  1.00  0.68           C  
ATOM    635  O   VAL A  44     -18.659  -1.362 -10.655  1.00  0.68           O  
ATOM    636  CB  VAL A  44     -17.776   1.135 -12.070  1.00  0.68           C  
ATOM    637  CG1 VAL A  44     -17.445   1.924 -10.785  1.00  0.68           C  
ATOM    638  CG2 VAL A  44     -17.345   1.932 -13.285  1.00  0.68           C  
ATOM    639  H   VAL A  44     -18.328  -1.309 -13.393  1.00  0.68           H  
ATOM    640  HA  VAL A  44     -15.986  -0.065 -11.991  1.00  0.68           H  
ATOM    641  HB  VAL A  44     -18.851   0.972 -12.106  1.00  0.68           H  
ATOM    642 1HG1 VAL A  44     -17.951   2.880 -10.798  1.00  0.68           H  
ATOM    643 2HG1 VAL A  44     -17.769   1.364  -9.911  1.00  0.68           H  
ATOM    644 3HG1 VAL A  44     -16.370   2.083 -10.730  1.00  0.68           H  
ATOM    645 1HG2 VAL A  44     -17.862   2.892 -13.300  1.00  0.68           H  
ATOM    646 2HG2 VAL A  44     -16.277   2.094 -13.240  1.00  0.68           H  
ATOM    647 3HG2 VAL A  44     -17.587   1.380 -14.178  1.00  0.68           H  
ATOM    648  N   PHE A  45     -16.573  -1.132  -9.858  1.00  0.72           N  
ATOM    649  CA  PHE A  45     -16.887  -1.777  -8.608  1.00  0.72           C  
ATOM    650  C   PHE A  45     -17.063  -0.699  -7.581  1.00  0.72           C  
ATOM    651  O   PHE A  45     -16.307   0.270  -7.561  1.00  0.72           O  
ATOM    652  CB  PHE A  45     -15.766  -2.705  -8.158  1.00  0.72           C  
ATOM    653  CG  PHE A  45     -15.570  -3.885  -9.019  1.00  0.72           C  
ATOM    654  CD1 PHE A  45     -14.757  -3.829 -10.142  1.00  0.72           C  
ATOM    655  CD2 PHE A  45     -16.193  -5.055  -8.714  1.00  0.72           C  
ATOM    656  CE1 PHE A  45     -14.586  -4.952 -10.926  1.00  0.72           C  
ATOM    657  CE2 PHE A  45     -16.024  -6.160  -9.479  1.00  0.72           C  
ATOM    658  CZ  PHE A  45     -15.217  -6.120 -10.589  1.00  0.72           C  
ATOM    659  H   PHE A  45     -15.632  -0.799 -10.036  1.00  0.72           H  
ATOM    660  HA  PHE A  45     -17.815  -2.339  -8.703  1.00  0.72           H  
ATOM    661 1HB  PHE A  45     -14.831  -2.157  -8.118  1.00  0.72           H  
ATOM    662 2HB  PHE A  45     -15.982  -3.042  -7.160  1.00  0.72           H  
ATOM    663  HD1 PHE A  45     -14.255  -2.891 -10.398  1.00  0.72           H  
ATOM    664  HD2 PHE A  45     -16.836  -5.094  -7.838  1.00  0.72           H  
ATOM    665  HE1 PHE A  45     -13.957  -4.914 -11.792  1.00  0.72           H  
ATOM    666  HE2 PHE A  45     -16.530  -7.065  -9.205  1.00  0.72           H  
ATOM    667  HZ  PHE A  45     -15.080  -7.005 -11.194  1.00  0.72           H  
ATOM    668  N   THR A  46     -18.030  -0.869  -6.711  1.00  0.81           N  
ATOM    669  CA  THR A  46     -18.237   0.085  -5.644  1.00  0.81           C  
ATOM    670  C   THR A  46     -18.103  -0.619  -4.304  1.00  0.81           C  
ATOM    671  O   THR A  46     -18.216  -1.846  -4.240  1.00  0.81           O  
ATOM    672  CB  THR A  46     -19.621   0.726  -5.809  1.00  0.81           C  
ATOM    673  OG1 THR A  46     -20.626  -0.300  -5.711  1.00  0.81           O  
ATOM    674  CG2 THR A  46     -19.739   1.423  -7.192  1.00  0.81           C  
ATOM    675  H   THR A  46     -18.669  -1.656  -6.824  1.00  0.81           H  
ATOM    676  HA  THR A  46     -17.476   0.866  -5.696  1.00  0.81           H  
ATOM    677  HB  THR A  46     -19.779   1.460  -5.019  1.00  0.81           H  
ATOM    678  HG1 THR A  46     -20.527  -0.914  -6.468  1.00  0.81           H  
ATOM    679 1HG2 THR A  46     -20.723   1.861  -7.292  1.00  0.81           H  
ATOM    680 2HG2 THR A  46     -18.983   2.202  -7.274  1.00  0.81           H  
ATOM    681 3HG2 THR A  46     -19.594   0.691  -7.986  1.00  0.81           H  
ATOM    682  N   VAL A  47     -17.895   0.153  -3.240  1.00  0.97           N  
ATOM    683  CA  VAL A  47     -17.772  -0.424  -1.902  1.00  0.97           C  
ATOM    684  C   VAL A  47     -18.946  -0.025  -1.027  1.00  0.97           C  
ATOM    685  O   VAL A  47     -19.255   1.166  -0.878  1.00  0.97           O  
ATOM    686  CB  VAL A  47     -16.467   0.021  -1.231  1.00  0.97           C  
ATOM    687  CG1 VAL A  47     -16.359  -0.587   0.166  1.00  0.97           C  
ATOM    688  CG2 VAL A  47     -15.308  -0.377  -2.093  1.00  0.97           C  
ATOM    689  H   VAL A  47     -17.804   1.154  -3.371  1.00  0.97           H  
ATOM    690  HA  VAL A  47     -17.761  -1.512  -1.988  1.00  0.97           H  
ATOM    691  HB  VAL A  47     -16.470   1.104  -1.115  1.00  0.97           H  
ATOM    692 1HG1 VAL A  47     -15.431  -0.258   0.637  1.00  0.97           H  
ATOM    693 2HG1 VAL A  47     -17.203  -0.269   0.775  1.00  0.97           H  
ATOM    694 3HG1 VAL A  47     -16.361  -1.666   0.089  1.00  0.97           H  
ATOM    695 1HG2 VAL A  47     -14.390  -0.050  -1.607  1.00  0.97           H  
ATOM    696 2HG2 VAL A  47     -15.297  -1.445  -2.215  1.00  0.97           H  
ATOM    697 3HG2 VAL A  47     -15.393   0.099  -3.075  1.00  0.97           H  
ATOM    698  N   THR A  48     -19.571  -1.035  -0.431  1.00  1.21           N  
ATOM    699  CA  THR A  48     -20.773  -0.885   0.381  1.00  1.21           C  
ATOM    700  C   THR A  48     -20.736  -1.798   1.587  1.00  1.21           C  
ATOM    701  O   THR A  48     -20.047  -2.804   1.573  1.00  1.21           O  
ATOM    702  CB  THR A  48     -22.013  -1.258  -0.449  1.00  1.21           C  
ATOM    703  OG1 THR A  48     -23.190  -0.997   0.308  1.00  1.21           O  
ATOM    704  CG2 THR A  48     -21.964  -2.726  -0.816  1.00  1.21           C  
ATOM    705  H   THR A  48     -19.214  -1.981  -0.599  1.00  1.21           H  
ATOM    706  HA  THR A  48     -20.848   0.146   0.723  1.00  1.21           H  
ATOM    707  HB  THR A  48     -22.038  -0.667  -1.359  1.00  1.21           H  
ATOM    708  HG1 THR A  48     -23.254  -1.646   1.041  1.00  1.21           H  
ATOM    709 1HG2 THR A  48     -22.848  -2.988  -1.396  1.00  1.21           H  
ATOM    710 2HG2 THR A  48     -21.068  -2.932  -1.401  1.00  1.21           H  
ATOM    711 3HG2 THR A  48     -21.947  -3.311   0.101  1.00  1.21           H  
ATOM    712  N   GLY A  49     -21.442  -1.453   2.657  1.00  1.53           N  
ATOM    713  CA  GLY A  49     -21.493  -2.405   3.760  1.00  1.53           C  
ATOM    714  C   GLY A  49     -22.586  -3.440   3.443  1.00  1.53           C  
ATOM    715  O   GLY A  49     -23.530  -3.101   2.722  1.00  1.53           O  
ATOM    716  H   GLY A  49     -21.964  -0.587   2.678  1.00  1.53           H  
ATOM    717 1HA  GLY A  49     -20.514  -2.856   3.873  1.00  1.53           H  
ATOM    718 2HA  GLY A  49     -21.723  -1.881   4.687  1.00  1.53           H  
ATOM    719  N   PRO A  50     -22.548  -4.660   4.030  1.00  1.87           N  
ATOM    720  CA  PRO A  50     -23.542  -5.722   3.877  1.00  1.87           C  
ATOM    721  C   PRO A  50     -24.955  -5.334   4.308  1.00  1.87           C  
ATOM    722  O   PRO A  50     -25.925  -5.955   3.875  1.00  1.87           O  
ATOM    723  CB  PRO A  50     -23.012  -6.808   4.824  1.00  1.87           C  
ATOM    724  CG  PRO A  50     -21.533  -6.563   4.907  1.00  1.87           C  
ATOM    725  CD  PRO A  50     -21.380  -5.071   4.845  1.00  1.87           C  
ATOM    726  HA  PRO A  50     -23.537  -6.072   2.840  1.00  1.87           H  
ATOM    727 1HB  PRO A  50     -23.523  -6.739   5.798  1.00  1.87           H  
ATOM    728 2HB  PRO A  50     -23.248  -7.800   4.411  1.00  1.87           H  
ATOM    729 1HG  PRO A  50     -21.142  -6.988   5.840  1.00  1.87           H  
ATOM    730 2HG  PRO A  50     -21.000  -7.071   4.082  1.00  1.87           H  
ATOM    731 1HD  PRO A  50     -21.422  -4.660   5.839  1.00  1.87           H  
ATOM    732 2HD  PRO A  50     -20.434  -4.879   4.353  1.00  1.87           H  
ATOM    733  N   ASN A  51     -25.072  -4.315   5.155  1.00  2.14           N  
ATOM    734  CA  ASN A  51     -26.368  -3.883   5.649  1.00  2.14           C  
ATOM    735  C   ASN A  51     -26.913  -2.651   4.925  1.00  2.14           C  
ATOM    736  O   ASN A  51     -27.890  -2.053   5.381  1.00  2.14           O  
ATOM    737  CB  ASN A  51     -26.298  -3.615   7.138  1.00  2.14           C  
ATOM    738  CG  ASN A  51     -26.041  -4.866   7.942  1.00  2.14           C  
ATOM    739  OD1 ASN A  51     -26.574  -5.939   7.640  1.00  2.14           O  
ATOM    740  ND2 ASN A  51     -25.237  -4.746   8.971  1.00  2.14           N  
ATOM    741  H   ASN A  51     -24.252  -3.829   5.476  1.00  2.14           H  
ATOM    742  HA  ASN A  51     -27.083  -4.691   5.481  1.00  2.14           H  
ATOM    743 1HB  ASN A  51     -25.522  -2.894   7.339  1.00  2.14           H  
ATOM    744 2HB  ASN A  51     -27.239  -3.177   7.466  1.00  2.14           H  
ATOM    745 1HD2 ASN A  51     -25.036  -5.541   9.546  1.00  2.14           H  
ATOM    746 2HD2 ASN A  51     -24.830  -3.858   9.188  1.00  2.14           H  
ATOM    747  N   SER A  52     -26.296  -2.262   3.808  1.00  2.23           N  
ATOM    748  CA  SER A  52     -26.779  -1.100   3.066  1.00  2.23           C  
ATOM    749  C   SER A  52     -27.288  -1.489   1.682  1.00  2.23           C  
ATOM    750  O   SER A  52     -26.809  -2.444   1.074  1.00  2.23           O  
ATOM    751  CB  SER A  52     -25.678  -0.063   2.957  1.00  2.23           C  
ATOM    752  OG  SER A  52     -25.326   0.427   4.230  1.00  2.23           O  
ATOM    753  H   SER A  52     -25.478  -2.764   3.459  1.00  2.23           H  
ATOM    754  HA  SER A  52     -27.610  -0.658   3.615  1.00  2.23           H  
ATOM    755 1HB  SER A  52     -24.804  -0.513   2.482  1.00  2.23           H  
ATOM    756 2HB  SER A  52     -26.008   0.757   2.318  1.00  2.23           H  
ATOM    757  HG  SER A  52     -26.154   0.680   4.652  1.00  2.23           H  
ATOM    758  N   ASP A  53     -28.245  -0.716   1.162  1.00  2.11           N  
ATOM    759  CA  ASP A  53     -28.787  -0.976  -0.172  1.00  2.11           C  
ATOM    760  C   ASP A  53     -27.822  -0.566  -1.280  1.00  2.11           C  
ATOM    761  O   ASP A  53     -27.714  -1.240  -2.315  1.00  2.11           O  
ATOM    762  CB  ASP A  53     -30.094  -0.210  -0.363  1.00  2.11           C  
ATOM    763  CG  ASP A  53     -31.222  -0.721   0.512  1.00  2.11           C  
ATOM    764  OD1 ASP A  53     -31.087  -1.783   1.072  1.00  2.11           O  
ATOM    765  OD2 ASP A  53     -32.208  -0.038   0.622  1.00  2.11           O  
ATOM    766  H   ASP A  53     -28.609   0.052   1.708  1.00  2.11           H  
ATOM    767  HA  ASP A  53     -28.983  -2.045  -0.261  1.00  2.11           H  
ATOM    768 1HB  ASP A  53     -29.933   0.845  -0.140  1.00  2.11           H  
ATOM    769 2HB  ASP A  53     -30.403  -0.278  -1.405  1.00  2.11           H  
ATOM    770  N   PHE A  54     -27.148   0.555  -1.066  1.00  1.84           N  
ATOM    771  CA  PHE A  54     -26.196   1.091  -2.021  1.00  1.84           C  
ATOM    772  C   PHE A  54     -25.204   1.995  -1.307  1.00  1.84           C  
ATOM    773  O   PHE A  54     -25.446   2.441  -0.184  1.00  1.84           O  
ATOM    774  CB  PHE A  54     -26.902   1.852  -3.151  1.00  1.84           C  
ATOM    775  CG  PHE A  54     -27.628   3.084  -2.727  1.00  1.84           C  
ATOM    776  CD1 PHE A  54     -26.989   4.315  -2.769  1.00  1.84           C  
ATOM    777  CD2 PHE A  54     -28.942   3.027  -2.292  1.00  1.84           C  
ATOM    778  CE1 PHE A  54     -27.641   5.465  -2.386  1.00  1.84           C  
ATOM    779  CE2 PHE A  54     -29.603   4.174  -1.905  1.00  1.84           C  
ATOM    780  CZ  PHE A  54     -28.951   5.398  -1.951  1.00  1.84           C  
ATOM    781  H   PHE A  54     -27.293   1.043  -0.196  1.00  1.84           H  
ATOM    782  HA  PHE A  54     -25.638   0.263  -2.459  1.00  1.84           H  
ATOM    783 1HB  PHE A  54     -26.166   2.139  -3.910  1.00  1.84           H  
ATOM    784 2HB  PHE A  54     -27.617   1.195  -3.637  1.00  1.84           H  
ATOM    785  HD1 PHE A  54     -25.958   4.361  -3.116  1.00  1.84           H  
ATOM    786  HD2 PHE A  54     -29.454   2.067  -2.262  1.00  1.84           H  
ATOM    787  HE1 PHE A  54     -27.122   6.421  -2.426  1.00  1.84           H  
ATOM    788  HE2 PHE A  54     -30.638   4.118  -1.564  1.00  1.84           H  
ATOM    789  HZ  PHE A  54     -29.472   6.304  -1.646  1.00  1.84           H  
ATOM    790  N   SER A  55     -24.100   2.263  -1.979  1.00  1.54           N  
ATOM    791  CA  SER A  55     -23.049   3.145  -1.504  1.00  1.54           C  
ATOM    792  C   SER A  55     -23.107   4.530  -2.097  1.00  1.54           C  
ATOM    793  O   SER A  55     -23.483   4.704  -3.258  1.00  1.54           O  
ATOM    794  CB  SER A  55     -21.708   2.543  -1.812  1.00  1.54           C  
ATOM    795  OG  SER A  55     -20.628   3.396  -1.462  1.00  1.54           O  
ATOM    796  H   SER A  55     -23.980   1.833  -2.886  1.00  1.54           H  
ATOM    797  HA  SER A  55     -23.150   3.237  -0.423  1.00  1.54           H  
ATOM    798 1HB  SER A  55     -21.630   1.631  -1.252  1.00  1.54           H  
ATOM    799 2HB  SER A  55     -21.642   2.279  -2.868  1.00  1.54           H  
ATOM    800  HG  SER A  55     -19.910   2.756  -1.195  1.00  1.54           H  
ATOM    801  N   ILE A  56     -22.591   5.493  -1.345  1.00  1.28           N  
ATOM    802  CA  ILE A  56     -22.447   6.845  -1.855  1.00  1.28           C  
ATOM    803  C   ILE A  56     -21.630   6.791  -3.129  1.00  1.28           C  
ATOM    804  O   ILE A  56     -21.863   7.567  -4.055  1.00  1.28           O  
ATOM    805  CB  ILE A  56     -21.716   7.787  -0.876  1.00  1.28           C  
ATOM    806  CG1 ILE A  56     -22.571   8.072   0.361  1.00  1.28           C  
ATOM    807  CG2 ILE A  56     -21.344   9.070  -1.609  1.00  1.28           C  
ATOM    808  CD1 ILE A  56     -21.808   8.801   1.480  1.00  1.28           C  
ATOM    809  H   ILE A  56     -22.296   5.273  -0.405  1.00  1.28           H  
ATOM    810  HA  ILE A  56     -23.430   7.251  -2.081  1.00  1.28           H  
ATOM    811  HB  ILE A  56     -20.805   7.308  -0.524  1.00  1.28           H  
ATOM    812 1HG1 ILE A  56     -23.413   8.665   0.069  1.00  1.28           H  
ATOM    813 2HG1 ILE A  56     -22.938   7.126   0.757  1.00  1.28           H  
ATOM    814 1HG2 ILE A  56     -20.817   9.740  -0.934  1.00  1.28           H  
ATOM    815 2HG2 ILE A  56     -20.704   8.832  -2.455  1.00  1.28           H  
ATOM    816 3HG2 ILE A  56     -22.247   9.550  -1.966  1.00  1.28           H  
ATOM    817 1HD1 ILE A  56     -22.474   8.969   2.327  1.00  1.28           H  
ATOM    818 2HD1 ILE A  56     -20.960   8.195   1.801  1.00  1.28           H  
ATOM    819 3HD1 ILE A  56     -21.447   9.763   1.109  1.00  1.28           H  
ATOM    820  N   SER A  57     -20.632   5.909  -3.164  1.00  1.09           N  
ATOM    821  CA  SER A  57     -19.778   5.830  -4.324  1.00  1.09           C  
ATOM    822  C   SER A  57     -20.505   5.394  -5.599  1.00  1.09           C  
ATOM    823  O   SER A  57     -20.057   5.702  -6.702  1.00  1.09           O  
ATOM    824  CB  SER A  57     -18.588   4.936  -4.008  1.00  1.09           C  
ATOM    825  OG  SER A  57     -18.984   3.611  -3.764  1.00  1.09           O  
ATOM    826  H   SER A  57     -20.514   5.240  -2.402  1.00  1.09           H  
ATOM    827  HA  SER A  57     -19.420   6.827  -4.511  1.00  1.09           H  
ATOM    828 1HB  SER A  57     -17.889   4.953  -4.844  1.00  1.09           H  
ATOM    829 2HB  SER A  57     -18.061   5.326  -3.138  1.00  1.09           H  
ATOM    830  HG  SER A  57     -19.569   3.638  -2.981  1.00  1.09           H  
ATOM    831  N   GLU A  58     -21.654   4.730  -5.484  1.00  0.97           N  
ATOM    832  CA  GLU A  58     -22.376   4.369  -6.689  1.00  0.97           C  
ATOM    833  C   GLU A  58     -23.092   5.613  -7.153  1.00  0.97           C  
ATOM    834  O   GLU A  58     -23.081   5.953  -8.337  1.00  0.97           O  
ATOM    835  CB  GLU A  58     -23.392   3.248  -6.456  1.00  0.97           C  
ATOM    836  CG  GLU A  58     -24.120   2.801  -7.737  1.00  0.97           C  
ATOM    837  CD  GLU A  58     -25.089   1.636  -7.539  1.00  0.97           C  
ATOM    838  OE1 GLU A  58     -25.211   1.154  -6.441  1.00  0.97           O  
ATOM    839  OE2 GLU A  58     -25.716   1.244  -8.502  1.00  0.97           O  
ATOM    840  H   GLU A  58     -22.053   4.514  -4.578  1.00  0.97           H  
ATOM    841  HA  GLU A  58     -21.670   4.066  -7.461  1.00  0.97           H  
ATOM    842 1HB  GLU A  58     -22.888   2.381  -6.026  1.00  0.97           H  
ATOM    843 2HB  GLU A  58     -24.142   3.580  -5.735  1.00  0.97           H  
ATOM    844 1HG  GLU A  58     -24.675   3.656  -8.117  1.00  0.97           H  
ATOM    845 2HG  GLU A  58     -23.377   2.527  -8.487  1.00  0.97           H  
ATOM    846  N   ALA A  59     -23.690   6.324  -6.192  1.00  0.90           N  
ATOM    847  CA  ALA A  59     -24.439   7.531  -6.510  1.00  0.90           C  
ATOM    848  C   ALA A  59     -23.540   8.561  -7.200  1.00  0.90           C  
ATOM    849  O   ALA A  59     -23.930   9.186  -8.195  1.00  0.90           O  
ATOM    850  CB  ALA A  59     -25.023   8.117  -5.227  1.00  0.90           C  
ATOM    851  H   ALA A  59     -23.635   5.989  -5.227  1.00  0.90           H  
ATOM    852  HA  ALA A  59     -25.244   7.266  -7.193  1.00  0.90           H  
ATOM    853 1HB  ALA A  59     -25.599   9.009  -5.465  1.00  0.90           H  
ATOM    854 2HB  ALA A  59     -25.669   7.378  -4.753  1.00  0.90           H  
ATOM    855 3HB  ALA A  59     -24.217   8.381  -4.544  1.00  0.90           H  
ATOM    856  N   VAL A  60     -22.310   8.689  -6.713  1.00  0.88           N  
ATOM    857  CA  VAL A  60     -21.377   9.644  -7.286  1.00  0.88           C  
ATOM    858  C   VAL A  60     -20.900   9.238  -8.659  1.00  0.88           C  
ATOM    859  O   VAL A  60     -20.865  10.067  -9.566  1.00  0.88           O  
ATOM    860  CB  VAL A  60     -20.183   9.837  -6.376  1.00  0.88           C  
ATOM    861  CG1 VAL A  60     -19.101  10.720  -7.060  1.00  0.88           C  
ATOM    862  CG2 VAL A  60     -20.652  10.486  -5.102  1.00  0.88           C  
ATOM    863  H   VAL A  60     -22.042   8.146  -5.889  1.00  0.88           H  
ATOM    864  HA  VAL A  60     -21.889  10.602  -7.369  1.00  0.88           H  
ATOM    865  HB  VAL A  60     -19.759   8.865  -6.165  1.00  0.88           H  
ATOM    866 1HG1 VAL A  60     -18.251  10.855  -6.387  1.00  0.88           H  
ATOM    867 2HG1 VAL A  60     -18.765  10.248  -7.981  1.00  0.88           H  
ATOM    868 3HG1 VAL A  60     -19.518  11.690  -7.281  1.00  0.88           H  
ATOM    869 1HG2 VAL A  60     -19.800  10.596  -4.435  1.00  0.88           H  
ATOM    870 2HG2 VAL A  60     -21.079  11.462  -5.327  1.00  0.88           H  
ATOM    871 3HG2 VAL A  60     -21.401   9.873  -4.630  1.00  0.88           H  
ATOM    872  N   VAL A  61     -20.541   7.971  -8.852  1.00  0.90           N  
ATOM    873  CA  VAL A  61     -20.082   7.601 -10.176  1.00  0.90           C  
ATOM    874  C   VAL A  61     -21.229   7.715 -11.175  1.00  0.90           C  
ATOM    875  O   VAL A  61     -21.053   8.226 -12.270  1.00  0.90           O  
ATOM    876  CB  VAL A  61     -19.505   6.199 -10.219  1.00  0.90           C  
ATOM    877  CG1 VAL A  61     -19.172   5.858 -11.687  1.00  0.90           C  
ATOM    878  CG2 VAL A  61     -18.283   6.147  -9.370  1.00  0.90           C  
ATOM    879  H   VAL A  61     -20.561   7.278  -8.100  1.00  0.90           H  
ATOM    880  HA  VAL A  61     -19.292   8.290 -10.470  1.00  0.90           H  
ATOM    881  HB  VAL A  61     -20.242   5.488  -9.846  1.00  0.90           H  
ATOM    882 1HG1 VAL A  61     -18.752   4.865 -11.759  1.00  0.90           H  
ATOM    883 2HG1 VAL A  61     -20.072   5.920 -12.278  1.00  0.90           H  
ATOM    884 3HG1 VAL A  61     -18.449   6.578 -12.062  1.00  0.90           H  
ATOM    885 1HG2 VAL A  61     -17.858   5.149  -9.405  1.00  0.90           H  
ATOM    886 2HG2 VAL A  61     -17.588   6.860  -9.749  1.00  0.90           H  
ATOM    887 3HG2 VAL A  61     -18.521   6.403  -8.353  1.00  0.90           H  
ATOM    888  N   ARG A  62     -22.428   7.266 -10.814  1.00  0.93           N  
ATOM    889  CA  ARG A  62     -23.553   7.399 -11.735  1.00  0.93           C  
ATOM    890  C   ARG A  62     -23.864   8.868 -12.057  1.00  0.93           C  
ATOM    891  O   ARG A  62     -24.278   9.191 -13.172  1.00  0.93           O  
ATOM    892  CB  ARG A  62     -24.794   6.707 -11.208  1.00  0.93           C  
ATOM    893  CG  ARG A  62     -24.721   5.181 -11.241  1.00  0.93           C  
ATOM    894  CD  ARG A  62     -25.996   4.571 -10.818  1.00  0.93           C  
ATOM    895  NE  ARG A  62     -25.934   3.123 -10.777  1.00  0.93           N  
ATOM    896  CZ  ARG A  62     -26.061   2.305 -11.820  1.00  0.93           C  
ATOM    897  NH1 ARG A  62     -26.240   2.766 -13.043  1.00  0.93           N  
ATOM    898  NH2 ARG A  62     -26.005   1.023 -11.574  1.00  0.93           N  
ATOM    899  H   ARG A  62     -22.575   6.836  -9.900  1.00  0.93           H  
ATOM    900  HA  ARG A  62     -23.280   6.904 -12.667  1.00  0.93           H  
ATOM    901 1HB  ARG A  62     -24.954   7.006 -10.170  1.00  0.93           H  
ATOM    902 2HB  ARG A  62     -25.664   7.019 -11.782  1.00  0.93           H  
ATOM    903 1HG  ARG A  62     -24.495   4.845 -12.252  1.00  0.93           H  
ATOM    904 2HG  ARG A  62     -23.935   4.840 -10.563  1.00  0.93           H  
ATOM    905 1HD  ARG A  62     -26.240   4.924  -9.815  1.00  0.93           H  
ATOM    906 2HD  ARG A  62     -26.786   4.859 -11.507  1.00  0.93           H  
ATOM    907  HE  ARG A  62     -25.805   2.659  -9.870  1.00  0.93           H  
ATOM    908 1HH1 ARG A  62     -26.281   3.763 -13.204  1.00  0.93           H  
ATOM    909 2HH1 ARG A  62     -26.334   2.126 -13.816  1.00  0.93           H  
ATOM    910 1HH2 ARG A  62     -25.873   0.737 -10.591  1.00  0.93           H  
ATOM    911 2HH2 ARG A  62     -26.095   0.348 -12.314  1.00  0.93           H  
ATOM    912  N   SER A  63     -23.578   9.781 -11.118  1.00  0.97           N  
ATOM    913  CA  SER A  63     -23.813  11.211 -11.312  1.00  0.97           C  
ATOM    914  C   SER A  63     -22.833  11.828 -12.331  1.00  0.97           C  
ATOM    915  O   SER A  63     -23.002  12.978 -12.744  1.00  0.97           O  
ATOM    916  CB  SER A  63     -23.744  11.943  -9.988  1.00  0.97           C  
ATOM    917  OG  SER A  63     -24.786  11.545  -9.131  1.00  0.97           O  
ATOM    918  H   SER A  63     -23.256   9.475 -10.200  1.00  0.97           H  
ATOM    919  HA  SER A  63     -24.821  11.335 -11.705  1.00  0.97           H  
ATOM    920 1HB  SER A  63     -22.795  11.733  -9.515  1.00  0.97           H  
ATOM    921 2HB  SER A  63     -23.800  13.013 -10.160  1.00  0.97           H  
ATOM    922  HG  SER A  63     -24.605  10.605  -8.908  1.00  0.97           H  
ATOM    923  N   VAL A  64     -21.831  11.044 -12.758  1.00  0.99           N  
ATOM    924  CA  VAL A  64     -20.883  11.400 -13.812  1.00  0.99           C  
ATOM    925  C   VAL A  64     -21.625  11.381 -15.157  1.00  0.99           C  
ATOM    926  O   VAL A  64     -21.172  11.948 -16.167  1.00  0.99           O  
ATOM    927  CB  VAL A  64     -19.665  10.451 -13.848  1.00  0.99           C  
ATOM    928  CG1 VAL A  64     -18.828  10.740 -15.041  1.00  0.99           C  
ATOM    929  CG2 VAL A  64     -18.848  10.617 -12.586  1.00  0.99           C  
ATOM    930  H   VAL A  64     -21.726  10.112 -12.361  1.00  0.99           H  
ATOM    931  HA  VAL A  64     -20.520  12.410 -13.626  1.00  0.99           H  
ATOM    932  HB  VAL A  64     -20.003   9.447 -13.937  1.00  0.99           H  
ATOM    933 1HG1 VAL A  64     -17.972  10.063 -15.065  1.00  0.99           H  
ATOM    934 2HG1 VAL A  64     -19.432  10.600 -15.933  1.00  0.99           H  
ATOM    935 3HG1 VAL A  64     -18.492  11.764 -14.982  1.00  0.99           H  
ATOM    936 1HG2 VAL A  64     -17.995   9.938 -12.614  1.00  0.99           H  
ATOM    937 2HG2 VAL A  64     -18.503  11.644 -12.520  1.00  0.99           H  
ATOM    938 3HG2 VAL A  64     -19.470  10.387 -11.722  1.00  0.99           H  
ATOM    939  N   GLY A  65     -22.745  10.661 -15.203  1.00  1.00           N  
ATOM    940  CA  GLY A  65     -23.518  10.623 -16.416  1.00  1.00           C  
ATOM    941  C   GLY A  65     -23.031   9.587 -17.387  1.00  1.00           C  
ATOM    942  O   GLY A  65     -23.351   8.403 -17.278  1.00  1.00           O  
ATOM    943  H   GLY A  65     -23.099  10.177 -14.379  1.00  1.00           H  
ATOM    944 1HA  GLY A  65     -24.559  10.418 -16.160  1.00  1.00           H  
ATOM    945 2HA  GLY A  65     -23.499  11.605 -16.887  1.00  1.00           H  
ATOM    946  N   GLY A  66     -22.329  10.049 -18.402  1.00  0.97           N  
ATOM    947  CA  GLY A  66     -21.936   9.212 -19.541  1.00  0.97           C  
ATOM    948  C   GLY A  66     -20.871   8.156 -19.241  1.00  0.97           C  
ATOM    949  O   GLY A  66     -19.787   8.173 -19.824  1.00  0.97           O  
ATOM    950  H   GLY A  66     -22.049  11.024 -18.339  1.00  0.97           H  
ATOM    951 1HA  GLY A  66     -22.824   8.714 -19.930  1.00  0.97           H  
ATOM    952 2HA  GLY A  66     -21.575   9.859 -20.340  1.00  0.97           H  
ATOM    953  N   VAL A  67     -21.205   7.219 -18.356  1.00  0.91           N  
ATOM    954  CA  VAL A  67     -20.301   6.152 -17.965  1.00  0.91           C  
ATOM    955  C   VAL A  67     -20.674   4.842 -18.623  1.00  0.91           C  
ATOM    956  O   VAL A  67     -21.684   4.222 -18.284  1.00  0.91           O  
ATOM    957  CB  VAL A  67     -20.321   5.972 -16.429  1.00  0.91           C  
ATOM    958  CG1 VAL A  67     -19.398   4.840 -16.029  1.00  0.91           C  
ATOM    959  CG2 VAL A  67     -19.884   7.270 -15.749  1.00  0.91           C  
ATOM    960  H   VAL A  67     -22.124   7.288 -17.934  1.00  0.91           H  
ATOM    961  HA  VAL A  67     -19.317   6.417 -18.288  1.00  0.91           H  
ATOM    962  HB  VAL A  67     -21.331   5.712 -16.111  1.00  0.91           H  
ATOM    963 1HG1 VAL A  67     -19.415   4.703 -14.949  1.00  0.91           H  
ATOM    964 2HG1 VAL A  67     -19.722   3.931 -16.517  1.00  0.91           H  
ATOM    965 3HG1 VAL A  67     -18.412   5.078 -16.341  1.00  0.91           H  
ATOM    966 1HG2 VAL A  67     -19.910   7.137 -14.667  1.00  0.91           H  
ATOM    967 2HG2 VAL A  67     -18.871   7.526 -16.061  1.00  0.91           H  
ATOM    968 3HG2 VAL A  67     -20.567   8.075 -16.032  1.00  0.91           H  
ATOM    969  N   LYS A  68     -19.854   4.377 -19.560  1.00  0.83           N  
ATOM    970  CA  LYS A  68     -20.249   3.186 -20.303  1.00  0.83           C  
ATOM    971  C   LYS A  68     -19.816   1.921 -19.593  1.00  0.83           C  
ATOM    972  O   LYS A  68     -18.981   1.180 -20.099  1.00  0.83           O  
ATOM    973  CB  LYS A  68     -19.660   3.224 -21.711  1.00  0.83           C  
ATOM    974  CG  LYS A  68     -20.188   4.364 -22.581  1.00  0.83           C  
ATOM    975  CD  LYS A  68     -19.552   4.348 -23.966  1.00  0.83           C  
ATOM    976  CE  LYS A  68     -20.077   5.482 -24.835  1.00  0.83           C  
ATOM    977  NZ  LYS A  68     -19.443   5.485 -26.184  1.00  0.83           N  
ATOM    978  H   LYS A  68     -18.967   4.846 -19.779  1.00  0.83           H  
ATOM    979  HA  LYS A  68     -21.336   3.168 -20.381  1.00  0.83           H  
ATOM    980 1HB  LYS A  68     -18.573   3.331 -21.642  1.00  0.83           H  
ATOM    981 2HB  LYS A  68     -19.866   2.283 -22.217  1.00  0.83           H  
ATOM    982 1HG  LYS A  68     -21.270   4.274 -22.682  1.00  0.83           H  
ATOM    983 2HG  LYS A  68     -19.963   5.318 -22.098  1.00  0.83           H  
ATOM    984 1HD  LYS A  68     -18.469   4.450 -23.865  1.00  0.83           H  
ATOM    985 2HD  LYS A  68     -19.766   3.397 -24.454  1.00  0.83           H  
ATOM    986 1HE  LYS A  68     -21.154   5.372 -24.951  1.00  0.83           H  
ATOM    987 2HE  LYS A  68     -19.869   6.434 -24.344  1.00  0.83           H  
ATOM    988 1HZ  LYS A  68     -19.816   6.249 -26.729  1.00  0.83           H  
ATOM    989 2HZ  LYS A  68     -18.444   5.598 -26.087  1.00  0.83           H  
ATOM    990 3HZ  LYS A  68     -19.639   4.611 -26.651  1.00  0.83           H  
ATOM    991  N   ALA A  69     -20.422   1.647 -18.444  1.00  0.77           N  
ATOM    992  CA  ALA A  69     -19.948   0.528 -17.636  1.00  0.77           C  
ATOM    993  C   ALA A  69     -21.021  -0.165 -16.817  1.00  0.77           C  
ATOM    994  O   ALA A  69     -22.055   0.409 -16.468  1.00  0.77           O  
ATOM    995  CB  ALA A  69     -18.873   1.008 -16.675  1.00  0.77           C  
ATOM    996  H   ALA A  69     -21.143   2.291 -18.125  1.00  0.77           H  
ATOM    997  HA  ALA A  69     -19.523  -0.205 -18.317  1.00  0.77           H  
ATOM    998 1HB  ALA A  69     -18.491   0.162 -16.111  1.00  0.77           H  
ATOM    999 2HB  ALA A  69     -18.065   1.471 -17.228  1.00  0.77           H  
ATOM   1000 3HB  ALA A  69     -19.301   1.727 -15.989  1.00  0.77           H  
ATOM   1001  N   GLU A  70     -20.727  -1.416 -16.491  1.00  0.73           N  
ATOM   1002  CA  GLU A  70     -21.530  -2.245 -15.605  1.00  0.73           C  
ATOM   1003  C   GLU A  70     -21.140  -1.944 -14.175  1.00  0.73           C  
ATOM   1004  O   GLU A  70     -19.955  -1.824 -13.883  1.00  0.73           O  
ATOM   1005  CB  GLU A  70     -21.288  -3.730 -15.888  1.00  0.73           C  
ATOM   1006  CG  GLU A  70     -22.108  -4.696 -15.038  1.00  0.73           C  
ATOM   1007  CD  GLU A  70     -21.804  -6.136 -15.345  1.00  0.73           C  
ATOM   1008  OE1 GLU A  70     -20.674  -6.525 -15.136  1.00  0.73           O  
ATOM   1009  OE2 GLU A  70     -22.676  -6.846 -15.776  1.00  0.73           O  
ATOM   1010  H   GLU A  70     -19.858  -1.801 -16.864  1.00  0.73           H  
ATOM   1011  HA  GLU A  70     -22.585  -2.006 -15.743  1.00  0.73           H  
ATOM   1012 1HB  GLU A  70     -21.496  -3.940 -16.936  1.00  0.73           H  
ATOM   1013 2HB  GLU A  70     -20.240  -3.952 -15.715  1.00  0.73           H  
ATOM   1014 1HG  GLU A  70     -21.888  -4.520 -13.984  1.00  0.73           H  
ATOM   1015 2HG  GLU A  70     -23.167  -4.504 -15.198  1.00  0.73           H  
ATOM   1016  N   PHE A  71     -22.111  -1.817 -13.287  1.00  0.72           N  
ATOM   1017  CA  PHE A  71     -21.785  -1.578 -11.888  1.00  0.72           C  
ATOM   1018  C   PHE A  71     -21.937  -2.829 -11.043  1.00  0.72           C  
ATOM   1019  O   PHE A  71     -22.924  -3.561 -11.164  1.00  0.72           O  
ATOM   1020  CB  PHE A  71     -22.655  -0.456 -11.339  1.00  0.72           C  
ATOM   1021  CG  PHE A  71     -22.270   0.878 -11.879  1.00  0.72           C  
ATOM   1022  CD1 PHE A  71     -22.712   1.311 -13.120  1.00  0.72           C  
ATOM   1023  CD2 PHE A  71     -21.480   1.716 -11.130  1.00  0.72           C  
ATOM   1024  CE1 PHE A  71     -22.353   2.546 -13.604  1.00  0.72           C  
ATOM   1025  CE2 PHE A  71     -21.130   2.944 -11.602  1.00  0.72           C  
ATOM   1026  CZ  PHE A  71     -21.564   3.365 -12.850  1.00  0.72           C  
ATOM   1027  H   PHE A  71     -23.073  -1.906 -13.579  1.00  0.72           H  
ATOM   1028  HA  PHE A  71     -20.750  -1.252 -11.827  1.00  0.72           H  
ATOM   1029 1HB  PHE A  71     -23.692  -0.646 -11.587  1.00  0.72           H  
ATOM   1030 2HB  PHE A  71     -22.573  -0.425 -10.250  1.00  0.72           H  
ATOM   1031  HD1 PHE A  71     -23.343   0.657 -13.724  1.00  0.72           H  
ATOM   1032  HD2 PHE A  71     -21.134   1.387 -10.147  1.00  0.72           H  
ATOM   1033  HE1 PHE A  71     -22.700   2.867 -14.589  1.00  0.72           H  
ATOM   1034  HE2 PHE A  71     -20.513   3.573 -10.993  1.00  0.72           H  
ATOM   1035  HZ  PHE A  71     -21.287   4.337 -13.236  1.00  0.72           H  
ATOM   1036  N   ARG A  72     -20.962  -3.044 -10.167  1.00  0.75           N  
ATOM   1037  CA  ARG A  72     -20.959  -4.175  -9.252  1.00  0.75           C  
ATOM   1038  C   ARG A  72     -20.728  -3.693  -7.821  1.00  0.75           C  
ATOM   1039  O   ARG A  72     -20.148  -2.621  -7.609  1.00  0.75           O  
ATOM   1040  CB  ARG A  72     -19.892  -5.189  -9.671  1.00  0.75           C  
ATOM   1041  CG  ARG A  72     -20.115  -5.797 -11.067  1.00  0.75           C  
ATOM   1042  CD  ARG A  72     -19.166  -6.901 -11.381  1.00  0.75           C  
ATOM   1043  NE  ARG A  72     -19.398  -7.434 -12.713  1.00  0.75           N  
ATOM   1044  CZ  ARG A  72     -18.982  -8.623 -13.162  1.00  0.75           C  
ATOM   1045  NH1 ARG A  72     -18.324  -9.450 -12.384  1.00  0.75           N  
ATOM   1046  NH2 ARG A  72     -19.263  -8.947 -14.404  1.00  0.75           N  
ATOM   1047  H   ARG A  72     -20.169  -2.401 -10.170  1.00  0.75           H  
ATOM   1048  HA  ARG A  72     -21.933  -4.664  -9.298  1.00  0.75           H  
ATOM   1049 1HB  ARG A  72     -18.924  -4.693  -9.691  1.00  0.75           H  
ATOM   1050 2HB  ARG A  72     -19.836  -5.998  -8.942  1.00  0.75           H  
ATOM   1051 1HG  ARG A  72     -21.132  -6.184 -11.140  1.00  0.75           H  
ATOM   1052 2HG  ARG A  72     -19.977  -5.020 -11.824  1.00  0.75           H  
ATOM   1053 1HD  ARG A  72     -18.155  -6.519 -11.349  1.00  0.75           H  
ATOM   1054 2HD  ARG A  72     -19.277  -7.708 -10.661  1.00  0.75           H  
ATOM   1055  HE  ARG A  72     -19.907  -6.855 -13.396  1.00  0.75           H  
ATOM   1056 1HH1 ARG A  72     -18.126  -9.195 -11.430  1.00  0.75           H  
ATOM   1057 2HH1 ARG A  72     -18.023 -10.345 -12.740  1.00  0.75           H  
ATOM   1058 1HH2 ARG A  72     -19.796  -8.268 -14.971  1.00  0.75           H  
ATOM   1059 2HH2 ARG A  72     -18.981  -9.832 -14.781  1.00  0.75           H  
ATOM   1060  N   LYS A  73     -21.204  -4.466  -6.845  1.00  0.81           N  
ATOM   1061  CA  LYS A  73     -21.021  -4.094  -5.444  1.00  0.81           C  
ATOM   1062  C   LYS A  73     -20.183  -5.094  -4.670  1.00  0.81           C  
ATOM   1063  O   LYS A  73     -20.440  -6.300  -4.694  1.00  0.81           O  
ATOM   1064  CB  LYS A  73     -22.386  -3.951  -4.768  1.00  0.81           C  
ATOM   1065  CG  LYS A  73     -23.243  -2.817  -5.307  1.00  0.81           C  
ATOM   1066  CD  LYS A  73     -24.639  -2.793  -4.671  1.00  0.81           C  
ATOM   1067  CE  LYS A  73     -25.468  -1.672  -5.278  1.00  0.81           C  
ATOM   1068  NZ  LYS A  73     -26.897  -1.703  -4.862  1.00  0.81           N  
ATOM   1069  H   LYS A  73     -21.689  -5.323  -7.073  1.00  0.81           H  
ATOM   1070  HA  LYS A  73     -20.505  -3.134  -5.395  1.00  0.81           H  
ATOM   1071 1HB  LYS A  73     -22.945  -4.880  -4.876  1.00  0.81           H  
ATOM   1072 2HB  LYS A  73     -22.240  -3.781  -3.703  1.00  0.81           H  
ATOM   1073 1HG  LYS A  73     -22.747  -1.867  -5.098  1.00  0.81           H  
ATOM   1074 2HG  LYS A  73     -23.350  -2.915  -6.386  1.00  0.81           H  
ATOM   1075 1HD  LYS A  73     -25.143  -3.743  -4.838  1.00  0.81           H  
ATOM   1076 2HD  LYS A  73     -24.556  -2.623  -3.596  1.00  0.81           H  
ATOM   1077 1HE  LYS A  73     -25.039  -0.726  -4.970  1.00  0.81           H  
ATOM   1078 2HE  LYS A  73     -25.418  -1.748  -6.363  1.00  0.81           H  
ATOM   1079 1HZ  LYS A  73     -27.373  -0.936  -5.311  1.00  0.81           H  
ATOM   1080 2HZ  LYS A  73     -27.313  -2.569  -5.152  1.00  0.81           H  
ATOM   1081 3HZ  LYS A  73     -27.011  -1.606  -3.848  1.00  0.81           H  
ATOM   1082  N   LEU A  74     -19.206  -4.568  -3.957  1.00  0.92           N  
ATOM   1083  CA  LEU A  74     -18.330  -5.334  -3.103  1.00  0.92           C  
ATOM   1084  C   LEU A  74     -18.697  -5.032  -1.656  1.00  0.92           C  
ATOM   1085  O   LEU A  74     -18.577  -3.890  -1.202  1.00  0.92           O  
ATOM   1086  CB  LEU A  74     -16.894  -4.947  -3.411  1.00  0.92           C  
ATOM   1087  CG  LEU A  74     -16.459  -5.129  -4.856  1.00  0.92           C  
ATOM   1088  CD1 LEU A  74     -15.083  -4.614  -4.975  1.00  0.92           C  
ATOM   1089  CD2 LEU A  74     -16.535  -6.614  -5.271  1.00  0.92           C  
ATOM   1090  H   LEU A  74     -19.034  -3.565  -4.022  1.00  0.92           H  
ATOM   1091  HA  LEU A  74     -18.472  -6.397  -3.292  1.00  0.92           H  
ATOM   1092 1HB  LEU A  74     -16.761  -3.897  -3.158  1.00  0.92           H  
ATOM   1093 2HB  LEU A  74     -16.237  -5.547  -2.791  1.00  0.92           H  
ATOM   1094  HG  LEU A  74     -17.104  -4.538  -5.506  1.00  0.92           H  
ATOM   1095 1HD1 LEU A  74     -14.754  -4.713  -5.998  1.00  0.92           H  
ATOM   1096 2HD1 LEU A  74     -15.081  -3.562  -4.685  1.00  0.92           H  
ATOM   1097 3HD1 LEU A  74     -14.423  -5.179  -4.322  1.00  0.92           H  
ATOM   1098 1HD2 LEU A  74     -16.211  -6.736  -6.301  1.00  0.92           H  
ATOM   1099 2HD2 LEU A  74     -15.899  -7.197  -4.645  1.00  0.92           H  
ATOM   1100 3HD2 LEU A  74     -17.562  -6.971  -5.172  1.00  0.92           H  
ATOM   1101  N   VAL A  75     -19.177  -6.044  -0.942  1.00  1.09           N  
ATOM   1102  CA  VAL A  75     -19.680  -5.834   0.414  1.00  1.09           C  
ATOM   1103  C   VAL A  75     -18.642  -5.954   1.527  1.00  1.09           C  
ATOM   1104  O   VAL A  75     -18.896  -5.552   2.658  1.00  1.09           O  
ATOM   1105  CB  VAL A  75     -20.825  -6.811   0.691  1.00  1.09           C  
ATOM   1106  CG1 VAL A  75     -21.938  -6.601  -0.315  1.00  1.09           C  
ATOM   1107  CG2 VAL A  75     -20.304  -8.236   0.632  1.00  1.09           C  
ATOM   1108  H   VAL A  75     -19.237  -6.962  -1.361  1.00  1.09           H  
ATOM   1109  HA  VAL A  75     -20.100  -4.839   0.450  1.00  1.09           H  
ATOM   1110  HB  VAL A  75     -21.231  -6.611   1.679  1.00  1.09           H  
ATOM   1111 1HG1 VAL A  75     -22.756  -7.289  -0.101  1.00  1.09           H  
ATOM   1112 2HG1 VAL A  75     -22.300  -5.584  -0.245  1.00  1.09           H  
ATOM   1113 3HG1 VAL A  75     -21.562  -6.784  -1.323  1.00  1.09           H  
ATOM   1114 1HG2 VAL A  75     -21.117  -8.929   0.840  1.00  1.09           H  
ATOM   1115 2HG2 VAL A  75     -19.899  -8.437  -0.360  1.00  1.09           H  
ATOM   1116 3HG2 VAL A  75     -19.518  -8.375   1.378  1.00  1.09           H  
ATOM   1117  N   PHE A  76     -17.477  -6.510   1.222  1.00  1.34           N  
ATOM   1118  CA  PHE A  76     -16.460  -6.734   2.252  1.00  1.34           C  
ATOM   1119  C   PHE A  76     -17.145  -7.192   3.549  1.00  1.34           C  
ATOM   1120  O   PHE A  76     -17.969  -8.110   3.512  1.00  1.34           O  
ATOM   1121  CB  PHE A  76     -15.645  -5.451   2.448  1.00  1.34           C  
ATOM   1122  CG  PHE A  76     -14.820  -5.132   1.248  1.00  1.34           C  
ATOM   1123  CD1 PHE A  76     -15.338  -4.397   0.197  1.00  1.34           C  
ATOM   1124  CD2 PHE A  76     -13.517  -5.579   1.166  1.00  1.34           C  
ATOM   1125  CE1 PHE A  76     -14.567  -4.123  -0.907  1.00  1.34           C  
ATOM   1126  CE2 PHE A  76     -12.747  -5.303   0.063  1.00  1.34           C  
ATOM   1127  CZ  PHE A  76     -13.279  -4.573  -0.976  1.00  1.34           C  
ATOM   1128  H   PHE A  76     -17.317  -6.796   0.271  1.00  1.34           H  
ATOM   1129  HA  PHE A  76     -15.785  -7.519   1.918  1.00  1.34           H  
ATOM   1130 1HB  PHE A  76     -16.309  -4.608   2.653  1.00  1.34           H  
ATOM   1131 2HB  PHE A  76     -14.965  -5.565   3.288  1.00  1.34           H  
ATOM   1132  HD1 PHE A  76     -16.371  -4.040   0.248  1.00  1.34           H  
ATOM   1133  HD2 PHE A  76     -13.112  -6.159   1.992  1.00  1.34           H  
ATOM   1134  HE1 PHE A  76     -14.979  -3.553  -1.725  1.00  1.34           H  
ATOM   1135  HE2 PHE A  76     -11.719  -5.659   0.011  1.00  1.34           H  
ATOM   1136  HZ  PHE A  76     -12.681  -4.354  -1.844  1.00  1.34           H  
ATOM   1137  N   SER A  77     -16.836  -6.555   4.680  1.00  1.67           N  
ATOM   1138  CA  SER A  77     -17.590  -6.808   5.900  1.00  1.67           C  
ATOM   1139  C   SER A  77     -17.368  -5.707   6.921  1.00  1.67           C  
ATOM   1140  O   SER A  77     -16.273  -5.161   7.031  1.00  1.67           O  
ATOM   1141  CB  SER A  77     -17.228  -8.128   6.546  1.00  1.67           C  
ATOM   1142  OG  SER A  77     -18.008  -8.328   7.696  1.00  1.67           O  
ATOM   1143  H   SER A  77     -16.127  -5.842   4.684  1.00  1.67           H  
ATOM   1144  HA  SER A  77     -18.649  -6.826   5.644  1.00  1.67           H  
ATOM   1145 1HB  SER A  77     -17.374  -8.952   5.852  1.00  1.67           H  
ATOM   1146 2HB  SER A  77     -16.173  -8.113   6.821  1.00  1.67           H  
ATOM   1147  HG  SER A  77     -18.803  -8.785   7.390  1.00  1.67           H  
ATOM   1148  N   MET A  78     -18.404  -5.420   7.702  1.00  2.03           N  
ATOM   1149  CA  MET A  78     -18.303  -4.480   8.816  1.00  2.03           C  
ATOM   1150  C   MET A  78     -18.003  -5.201  10.143  1.00  2.03           C  
ATOM   1151  O   MET A  78     -17.959  -4.576  11.205  1.00  2.03           O  
ATOM   1152  CB  MET A  78     -19.571  -3.632   8.896  1.00  2.03           C  
ATOM   1153  CG  MET A  78     -19.752  -2.685   7.691  1.00  2.03           C  
ATOM   1154  SD  MET A  78     -21.146  -1.531   7.866  1.00  2.03           S  
ATOM   1155  CE  MET A  78     -22.610  -2.544   7.646  1.00  2.03           C  
ATOM   1156  H   MET A  78     -19.281  -5.888   7.532  1.00  2.03           H  
ATOM   1157  HA  MET A  78     -17.467  -3.809   8.621  1.00  2.03           H  
ATOM   1158 1HB  MET A  78     -20.442  -4.283   8.954  1.00  2.03           H  
ATOM   1159 2HB  MET A  78     -19.548  -3.028   9.804  1.00  2.03           H  
ATOM   1160 1HG  MET A  78     -18.841  -2.097   7.579  1.00  2.03           H  
ATOM   1161 2HG  MET A  78     -19.882  -3.258   6.784  1.00  2.03           H  
ATOM   1162 1HE  MET A  78     -23.488  -1.913   7.756  1.00  2.03           H  
ATOM   1163 2HE  MET A  78     -22.613  -2.979   6.668  1.00  2.03           H  
ATOM   1164 3HE  MET A  78     -22.627  -3.331   8.400  1.00  2.03           H  
ATOM   1165  N   SER A  79     -17.839  -6.524  10.072  1.00  2.33           N  
ATOM   1166  CA  SER A  79     -17.561  -7.381  11.221  1.00  2.33           C  
ATOM   1167  C   SER A  79     -16.224  -7.096  11.884  1.00  2.33           C  
ATOM   1168  O   SER A  79     -15.249  -6.729  11.232  1.00  2.33           O  
ATOM   1169  CB  SER A  79     -17.595  -8.843  10.839  1.00  2.33           C  
ATOM   1170  OG  SER A  79     -17.251  -9.652  11.942  1.00  2.33           O  
ATOM   1171  H   SER A  79     -17.891  -6.979   9.165  1.00  2.33           H  
ATOM   1172  HA  SER A  79     -18.343  -7.206  11.962  1.00  2.33           H  
ATOM   1173 1HB  SER A  79     -18.591  -9.103  10.488  1.00  2.33           H  
ATOM   1174 2HB  SER A  79     -16.898  -9.025  10.019  1.00  2.33           H  
ATOM   1175  HG  SER A  79     -17.468 -10.555  11.675  1.00  2.33           H  
ATOM   1176  N   ARG A  80     -16.178  -7.309  13.198  1.00  2.45           N  
ATOM   1177  CA  ARG A  80     -14.951  -7.162  13.979  1.00  2.45           C  
ATOM   1178  C   ARG A  80     -14.008  -8.362  13.799  1.00  2.45           C  
ATOM   1179  O   ARG A  80     -12.871  -8.349  14.276  1.00  2.45           O  
ATOM   1180  CB  ARG A  80     -15.274  -7.035  15.459  1.00  2.45           C  
ATOM   1181  CG  ARG A  80     -16.020  -5.774  15.863  1.00  2.45           C  
ATOM   1182  CD  ARG A  80     -16.301  -5.761  17.331  1.00  2.45           C  
ATOM   1183  NE  ARG A  80     -17.026  -4.569  17.746  1.00  2.45           N  
ATOM   1184  CZ  ARG A  80     -17.422  -4.315  19.012  1.00  2.45           C  
ATOM   1185  NH1 ARG A  80     -17.156  -5.174  19.972  1.00  2.45           N  
ATOM   1186  NH2 ARG A  80     -18.080  -3.203  19.287  1.00  2.45           N  
ATOM   1187  H   ARG A  80     -17.025  -7.600  13.665  1.00  2.45           H  
ATOM   1188  HA  ARG A  80     -14.438  -6.259  13.646  1.00  2.45           H  
ATOM   1189 1HB  ARG A  80     -15.874  -7.889  15.769  1.00  2.45           H  
ATOM   1190 2HB  ARG A  80     -14.347  -7.065  16.031  1.00  2.45           H  
ATOM   1191 1HG  ARG A  80     -15.419  -4.899  15.616  1.00  2.45           H  
ATOM   1192 2HG  ARG A  80     -16.969  -5.726  15.327  1.00  2.45           H  
ATOM   1193 1HD  ARG A  80     -16.902  -6.631  17.591  1.00  2.45           H  
ATOM   1194 2HD  ARG A  80     -15.361  -5.796  17.880  1.00  2.45           H  
ATOM   1195  HE  ARG A  80     -17.252  -3.885  17.037  1.00  2.45           H  
ATOM   1196 1HH1 ARG A  80     -16.654  -6.025  19.763  1.00  2.45           H  
ATOM   1197 2HH1 ARG A  80     -17.454  -4.983  20.917  1.00  2.45           H  
ATOM   1198 1HH2 ARG A  80     -18.288  -2.544  18.551  1.00  2.45           H  
ATOM   1199 2HH2 ARG A  80     -18.378  -3.014  20.233  1.00  2.45           H  
ATOM   1200  N   ASP A  81     -14.492  -9.408  13.127  1.00  2.36           N  
ATOM   1201  CA  ASP A  81     -13.713 -10.614  12.880  1.00  2.36           C  
ATOM   1202  C   ASP A  81     -12.760 -10.479  11.706  1.00  2.36           C  
ATOM   1203  O   ASP A  81     -13.179 -10.515  10.543  1.00  2.36           O  
ATOM   1204  CB  ASP A  81     -14.600 -11.804  12.555  1.00  2.36           C  
ATOM   1205  CG  ASP A  81     -13.778 -13.085  12.311  1.00  2.36           C  
ATOM   1206  OD1 ASP A  81     -12.592 -13.088  12.591  1.00  2.36           O  
ATOM   1207  OD2 ASP A  81     -14.289 -13.978  11.672  1.00  2.36           O  
ATOM   1208  H   ASP A  81     -15.439  -9.363  12.761  1.00  2.36           H  
ATOM   1209  HA  ASP A  81     -13.130 -10.833  13.775  1.00  2.36           H  
ATOM   1210 1HB  ASP A  81     -15.290 -11.980  13.380  1.00  2.36           H  
ATOM   1211 2HB  ASP A  81     -15.195 -11.582  11.673  1.00  2.36           H  
ATOM   1212  N   ALA A  82     -11.473 -10.383  12.010  1.00  2.09           N  
ATOM   1213  CA  ALA A  82     -10.443 -10.236  10.992  1.00  2.09           C  
ATOM   1214  C   ALA A  82     -10.441 -11.413  10.009  1.00  2.09           C  
ATOM   1215  O   ALA A  82     -10.003 -11.259   8.864  1.00  2.09           O  
ATOM   1216  CB  ALA A  82      -9.075 -10.123  11.636  1.00  2.09           C  
ATOM   1217  H   ALA A  82     -11.213 -10.385  12.987  1.00  2.09           H  
ATOM   1218  HA  ALA A  82     -10.651  -9.326  10.435  1.00  2.09           H  
ATOM   1219 1HB  ALA A  82      -8.320  -9.989  10.866  1.00  2.09           H  
ATOM   1220 2HB  ALA A  82      -9.062  -9.269  12.313  1.00  2.09           H  
ATOM   1221 3HB  ALA A  82      -8.865 -11.034  12.194  1.00  2.09           H  
ATOM   1222  N   ARG A  83     -10.846 -12.616  10.449  1.00  1.75           N  
ATOM   1223  CA  ARG A  83     -10.791 -13.747   9.533  1.00  1.75           C  
ATOM   1224  C   ARG A  83     -11.867 -13.623   8.467  1.00  1.75           C  
ATOM   1225  O   ARG A  83     -11.582 -13.805   7.278  1.00  1.75           O  
ATOM   1226  CB  ARG A  83     -10.950 -15.065  10.272  1.00  1.75           C  
ATOM   1227  CG  ARG A  83      -9.770 -15.453  11.156  1.00  1.75           C  
ATOM   1228  CD  ARG A  83     -10.025 -16.733  11.879  1.00  1.75           C  
ATOM   1229  NE  ARG A  83      -8.896 -17.133  12.710  1.00  1.75           N  
ATOM   1230  CZ  ARG A  83      -8.889 -18.205  13.530  1.00  1.75           C  
ATOM   1231  NH1 ARG A  83      -9.952 -18.975  13.620  1.00  1.75           N  
ATOM   1232  NH2 ARG A  83      -7.811 -18.484  14.243  1.00  1.75           N  
ATOM   1233  H   ARG A  83     -11.252 -12.738  11.383  1.00  1.75           H  
ATOM   1234  HA  ARG A  83      -9.818 -13.747   9.042  1.00  1.75           H  
ATOM   1235 1HB  ARG A  83     -11.835 -15.014  10.909  1.00  1.75           H  
ATOM   1236 2HB  ARG A  83     -11.111 -15.868   9.556  1.00  1.75           H  
ATOM   1237 1HG  ARG A  83      -8.875 -15.567  10.546  1.00  1.75           H  
ATOM   1238 2HG  ARG A  83      -9.611 -14.667  11.897  1.00  1.75           H  
ATOM   1239 1HD  ARG A  83     -10.898 -16.611  12.523  1.00  1.75           H  
ATOM   1240 2HD  ARG A  83     -10.216 -17.526  11.157  1.00  1.75           H  
ATOM   1241  HE  ARG A  83      -8.059 -16.568  12.669  1.00  1.75           H  
ATOM   1242 1HH1 ARG A  83     -10.776 -18.763  13.075  1.00  1.75           H  
ATOM   1243 2HH1 ARG A  83      -9.945 -19.777  14.233  1.00  1.75           H  
ATOM   1244 1HH2 ARG A  83      -6.993 -17.895  14.175  1.00  1.75           H  
ATOM   1245 2HH2 ARG A  83      -7.805 -19.287  14.856  1.00  1.75           H  
ATOM   1246  N   THR A  84     -13.083 -13.242   8.874  1.00  1.44           N  
ATOM   1247  CA  THR A  84     -14.170 -13.050   7.922  1.00  1.44           C  
ATOM   1248  C   THR A  84     -13.824 -11.902   6.999  1.00  1.44           C  
ATOM   1249  O   THR A  84     -14.043 -11.973   5.787  1.00  1.44           O  
ATOM   1250  CB  THR A  84     -15.518 -12.754   8.597  1.00  1.44           C  
ATOM   1251  OG1 THR A  84     -15.914 -13.865   9.425  1.00  1.44           O  
ATOM   1252  CG2 THR A  84     -16.581 -12.488   7.529  1.00  1.44           C  
ATOM   1253  H   THR A  84     -13.259 -13.110   9.871  1.00  1.44           H  
ATOM   1254  HA  THR A  84     -14.276 -13.955   7.321  1.00  1.44           H  
ATOM   1255  HB  THR A  84     -15.414 -11.869   9.227  1.00  1.44           H  
ATOM   1256  HG1 THR A  84     -15.325 -13.918  10.222  1.00  1.44           H  
ATOM   1257 1HG2 THR A  84     -17.532 -12.266   8.012  1.00  1.44           H  
ATOM   1258 2HG2 THR A  84     -16.276 -11.636   6.917  1.00  1.44           H  
ATOM   1259 3HG2 THR A  84     -16.689 -13.369   6.897  1.00  1.44           H  
ATOM   1260  N   ARG A  85     -13.293 -10.825   7.575  1.00  1.20           N  
ATOM   1261  CA  ARG A  85     -12.909  -9.676   6.780  1.00  1.20           C  
ATOM   1262  C   ARG A  85     -11.961 -10.097   5.664  1.00  1.20           C  
ATOM   1263  O   ARG A  85     -12.207  -9.793   4.494  1.00  1.20           O  
ATOM   1264  CB  ARG A  85     -12.232  -8.637   7.647  1.00  1.20           C  
ATOM   1265  CG  ARG A  85     -11.781  -7.391   6.928  1.00  1.20           C  
ATOM   1266  CD  ARG A  85     -10.893  -6.567   7.790  1.00  1.20           C  
ATOM   1267  NE  ARG A  85      -9.638  -7.254   8.080  1.00  1.20           N  
ATOM   1268  CZ  ARG A  85      -8.802  -6.942   9.092  1.00  1.20           C  
ATOM   1269  NH1 ARG A  85      -9.093  -5.956   9.912  1.00  1.20           N  
ATOM   1270  NH2 ARG A  85      -7.686  -7.632   9.260  1.00  1.20           N  
ATOM   1271  H   ARG A  85     -13.151 -10.806   8.589  1.00  1.20           H  
ATOM   1272  HA  ARG A  85     -13.805  -9.242   6.338  1.00  1.20           H  
ATOM   1273 1HB  ARG A  85     -12.903  -8.342   8.456  1.00  1.20           H  
ATOM   1274 2HB  ARG A  85     -11.352  -9.077   8.103  1.00  1.20           H  
ATOM   1275 1HG  ARG A  85     -11.227  -7.681   6.039  1.00  1.20           H  
ATOM   1276 2HG  ARG A  85     -12.648  -6.793   6.643  1.00  1.20           H  
ATOM   1277 1HD  ARG A  85     -10.662  -5.630   7.285  1.00  1.20           H  
ATOM   1278 2HD  ARG A  85     -11.398  -6.362   8.735  1.00  1.20           H  
ATOM   1279  HE  ARG A  85      -9.374  -8.024   7.473  1.00  1.20           H  
ATOM   1280 1HH1 ARG A  85      -9.944  -5.428   9.785  1.00  1.20           H  
ATOM   1281 2HH1 ARG A  85      -8.463  -5.726  10.668  1.00  1.20           H  
ATOM   1282 1HH2 ARG A  85      -7.461  -8.391   8.628  1.00  1.20           H  
ATOM   1283 2HH2 ARG A  85      -7.058  -7.400  10.015  1.00  1.20           H  
ATOM   1284  N   GLN A  86     -10.903 -10.843   6.014  1.00  1.03           N  
ATOM   1285  CA  GLN A  86      -9.931 -11.265   5.015  1.00  1.03           C  
ATOM   1286  C   GLN A  86     -10.563 -12.191   3.982  1.00  1.03           C  
ATOM   1287  O   GLN A  86     -10.291 -12.059   2.789  1.00  1.03           O  
ATOM   1288  CB  GLN A  86      -8.752 -11.958   5.699  1.00  1.03           C  
ATOM   1289  CG  GLN A  86      -7.580 -12.317   4.775  1.00  1.03           C  
ATOM   1290  CD  GLN A  86      -6.878 -11.092   4.161  1.00  1.03           C  
ATOM   1291  OE1 GLN A  86      -6.870 -10.000   4.746  1.00  1.03           O  
ATOM   1292  NE2 GLN A  86      -6.258 -11.283   2.997  1.00  1.03           N  
ATOM   1293  H   GLN A  86     -10.744 -11.092   6.992  1.00  1.03           H  
ATOM   1294  HA  GLN A  86      -9.564 -10.388   4.497  1.00  1.03           H  
ATOM   1295 1HB  GLN A  86      -8.375 -11.319   6.499  1.00  1.03           H  
ATOM   1296 2HB  GLN A  86      -9.107 -12.879   6.169  1.00  1.03           H  
ATOM   1297 1HG  GLN A  86      -6.846 -12.881   5.345  1.00  1.03           H  
ATOM   1298 2HG  GLN A  86      -7.960 -12.934   3.955  1.00  1.03           H  
ATOM   1299 1HE2 GLN A  86      -5.769 -10.528   2.566  1.00  1.03           H  
ATOM   1300 2HE2 GLN A  86      -6.276 -12.215   2.552  1.00  1.03           H  
ATOM   1301  N   GLU A  87     -11.460 -13.087   4.409  1.00  0.92           N  
ATOM   1302  CA  GLU A  87     -12.128 -13.966   3.450  1.00  0.92           C  
ATOM   1303  C   GLU A  87     -12.870 -13.148   2.404  1.00  0.92           C  
ATOM   1304  O   GLU A  87     -12.786 -13.425   1.202  1.00  0.92           O  
ATOM   1305  CB  GLU A  87     -13.127 -14.901   4.157  1.00  0.92           C  
ATOM   1306  CG  GLU A  87     -13.909 -15.833   3.209  1.00  0.92           C  
ATOM   1307  CD  GLU A  87     -14.883 -16.772   3.920  1.00  0.92           C  
ATOM   1308  OE1 GLU A  87     -14.747 -16.979   5.096  1.00  0.92           O  
ATOM   1309  OE2 GLU A  87     -15.787 -17.262   3.266  1.00  0.92           O  
ATOM   1310  H   GLU A  87     -11.659 -13.182   5.406  1.00  0.92           H  
ATOM   1311  HA  GLU A  87     -11.371 -14.566   2.945  1.00  0.92           H  
ATOM   1312 1HB  GLU A  87     -12.597 -15.512   4.887  1.00  0.92           H  
ATOM   1313 2HB  GLU A  87     -13.853 -14.304   4.702  1.00  0.92           H  
ATOM   1314 1HG  GLU A  87     -14.472 -15.212   2.515  1.00  0.92           H  
ATOM   1315 2HG  GLU A  87     -13.200 -16.422   2.631  1.00  0.92           H  
ATOM   1316  N   GLN A  88     -13.585 -12.120   2.851  1.00  0.85           N  
ATOM   1317  CA  GLN A  88     -14.350 -11.312   1.924  1.00  0.85           C  
ATOM   1318  C   GLN A  88     -13.440 -10.454   1.038  1.00  0.85           C  
ATOM   1319  O   GLN A  88     -13.714 -10.270  -0.148  1.00  0.85           O  
ATOM   1320  CB  GLN A  88     -15.359 -10.473   2.687  1.00  0.85           C  
ATOM   1321  CG  GLN A  88     -16.454 -11.295   3.386  1.00  0.85           C  
ATOM   1322  CD  GLN A  88     -17.319 -12.087   2.406  1.00  0.85           C  
ATOM   1323  OE1 GLN A  88     -17.733 -11.556   1.374  1.00  0.85           O  
ATOM   1324  NE2 GLN A  88     -17.606 -13.351   2.719  1.00  0.85           N  
ATOM   1325  H   GLN A  88     -13.620 -11.927   3.856  1.00  0.85           H  
ATOM   1326  HA  GLN A  88     -14.906 -11.985   1.272  1.00  0.85           H  
ATOM   1327 1HB  GLN A  88     -14.842  -9.874   3.443  1.00  0.85           H  
ATOM   1328 2HB  GLN A  88     -15.852  -9.800   2.002  1.00  0.85           H  
ATOM   1329 1HG  GLN A  88     -15.977 -12.001   4.067  1.00  0.85           H  
ATOM   1330 2HG  GLN A  88     -17.099 -10.616   3.942  1.00  0.85           H  
ATOM   1331 1HE2 GLN A  88     -18.176 -13.899   2.107  1.00  0.85           H  
ATOM   1332 2HE2 GLN A  88     -17.255 -13.754   3.566  1.00  0.85           H  
ATOM   1333  N   ILE A  89     -12.308  -9.989   1.571  1.00  0.80           N  
ATOM   1334  CA  ILE A  89     -11.388  -9.213   0.744  1.00  0.80           C  
ATOM   1335  C   ILE A  89     -10.863 -10.098  -0.387  1.00  0.80           C  
ATOM   1336  O   ILE A  89     -10.834  -9.686  -1.556  1.00  0.80           O  
ATOM   1337  CB  ILE A  89     -10.185  -8.688   1.562  1.00  0.80           C  
ATOM   1338  CG1 ILE A  89     -10.615  -7.616   2.582  1.00  0.80           C  
ATOM   1339  CG2 ILE A  89      -9.160  -8.106   0.642  1.00  0.80           C  
ATOM   1340  CD1 ILE A  89      -9.542  -7.281   3.610  1.00  0.80           C  
ATOM   1341  H   ILE A  89     -12.110 -10.143   2.560  1.00  0.80           H  
ATOM   1342  HA  ILE A  89     -11.921  -8.372   0.312  1.00  0.80           H  
ATOM   1343  HB  ILE A  89      -9.742  -9.520   2.111  1.00  0.80           H  
ATOM   1344 1HG1 ILE A  89     -10.844  -6.705   2.048  1.00  0.80           H  
ATOM   1345 2HG1 ILE A  89     -11.506  -7.951   3.096  1.00  0.80           H  
ATOM   1346 1HG2 ILE A  89      -8.312  -7.777   1.219  1.00  0.80           H  
ATOM   1347 2HG2 ILE A  89      -8.850  -8.866  -0.058  1.00  0.80           H  
ATOM   1348 3HG2 ILE A  89      -9.585  -7.265   0.108  1.00  0.80           H  
ATOM   1349 1HD1 ILE A  89      -9.912  -6.510   4.281  1.00  0.80           H  
ATOM   1350 2HD1 ILE A  89      -9.290  -8.165   4.184  1.00  0.80           H  
ATOM   1351 3HD1 ILE A  89      -8.654  -6.922   3.106  1.00  0.80           H  
ATOM   1352  N   GLU A  90     -10.460 -11.325  -0.049  1.00  0.78           N  
ATOM   1353  CA  GLU A  90      -9.936 -12.245  -1.047  1.00  0.78           C  
ATOM   1354  C   GLU A  90     -10.998 -12.625  -2.086  1.00  0.78           C  
ATOM   1355  O   GLU A  90     -10.699 -12.702  -3.281  1.00  0.78           O  
ATOM   1356  CB  GLU A  90      -9.349 -13.483  -0.359  1.00  0.78           C  
ATOM   1357  CG  GLU A  90      -8.074 -13.153   0.440  1.00  0.78           C  
ATOM   1358  CD  GLU A  90      -7.435 -14.323   1.131  1.00  0.78           C  
ATOM   1359  OE1 GLU A  90      -7.891 -15.434   0.975  1.00  0.78           O  
ATOM   1360  OE2 GLU A  90      -6.483 -14.084   1.848  1.00  0.78           O  
ATOM   1361  H   GLU A  90     -10.509 -11.616   0.930  1.00  0.78           H  
ATOM   1362  HA  GLU A  90      -9.122 -11.742  -1.569  1.00  0.78           H  
ATOM   1363 1HB  GLU A  90     -10.086 -13.894   0.336  1.00  0.78           H  
ATOM   1364 2HB  GLU A  90      -9.121 -14.248  -1.097  1.00  0.78           H  
ATOM   1365 1HG  GLU A  90      -7.347 -12.715  -0.238  1.00  0.78           H  
ATOM   1366 2HG  GLU A  90      -8.323 -12.397   1.181  1.00  0.78           H  
ATOM   1367  N   LYS A  91     -12.250 -12.812  -1.658  1.00  0.77           N  
ATOM   1368  CA  LYS A  91     -13.311 -13.117  -2.612  1.00  0.77           C  
ATOM   1369  C   LYS A  91     -13.596 -11.931  -3.535  1.00  0.77           C  
ATOM   1370  O   LYS A  91     -13.795 -12.116  -4.739  1.00  0.77           O  
ATOM   1371  CB  LYS A  91     -14.548 -13.633  -1.879  1.00  0.77           C  
ATOM   1372  CG  LYS A  91     -14.310 -15.059  -1.357  1.00  0.77           C  
ATOM   1373  CD  LYS A  91     -15.460 -15.645  -0.570  1.00  0.77           C  
ATOM   1374  CE  LYS A  91     -15.156 -17.120  -0.268  1.00  0.77           C  
ATOM   1375  NZ  LYS A  91     -16.176 -17.757   0.591  1.00  0.77           N  
ATOM   1376  H   LYS A  91     -12.462 -12.778  -0.658  1.00  0.77           H  
ATOM   1377  HA  LYS A  91     -12.964 -13.934  -3.244  1.00  0.77           H  
ATOM   1378 1HB  LYS A  91     -14.767 -12.983  -1.028  1.00  0.77           H  
ATOM   1379 2HB  LYS A  91     -15.412 -13.626  -2.542  1.00  0.77           H  
ATOM   1380 1HG  LYS A  91     -14.097 -15.712  -2.202  1.00  0.77           H  
ATOM   1381 2HG  LYS A  91     -13.432 -15.046  -0.710  1.00  0.77           H  
ATOM   1382 1HD  LYS A  91     -15.581 -15.099   0.369  1.00  0.77           H  
ATOM   1383 2HD  LYS A  91     -16.384 -15.574  -1.138  1.00  0.77           H  
ATOM   1384 1HE  LYS A  91     -15.118 -17.652  -1.217  1.00  0.77           H  
ATOM   1385 2HE  LYS A  91     -14.186 -17.202   0.222  1.00  0.77           H  
ATOM   1386 1HZ  LYS A  91     -15.930 -18.721   0.741  1.00  0.77           H  
ATOM   1387 2HZ  LYS A  91     -16.192 -17.292   1.501  1.00  0.77           H  
ATOM   1388 3HZ  LYS A  91     -17.083 -17.704   0.165  1.00  0.77           H  
ATOM   1389  N   ASN A  92     -13.546 -10.710  -3.003  1.00  0.77           N  
ATOM   1390  CA  ASN A  92     -13.769  -9.528  -3.828  1.00  0.77           C  
ATOM   1391  C   ASN A  92     -12.636  -9.392  -4.827  1.00  0.77           C  
ATOM   1392  O   ASN A  92     -12.840  -9.012  -5.987  1.00  0.77           O  
ATOM   1393  CB  ASN A  92     -13.850  -8.323  -2.940  1.00  0.77           C  
ATOM   1394  CG  ASN A  92     -15.128  -8.316  -2.162  1.00  0.77           C  
ATOM   1395  OD1 ASN A  92     -16.167  -8.832  -2.595  1.00  0.77           O  
ATOM   1396  ND2 ASN A  92     -15.059  -7.791  -0.993  1.00  0.77           N  
ATOM   1397  H   ASN A  92     -13.391 -10.596  -2.000  1.00  0.77           H  
ATOM   1398  HA  ASN A  92     -14.696  -9.646  -4.380  1.00  0.77           H  
ATOM   1399 1HB  ASN A  92     -13.022  -8.338  -2.236  1.00  0.77           H  
ATOM   1400 2HB  ASN A  92     -13.766  -7.413  -3.527  1.00  0.77           H  
ATOM   1401 1HD2 ASN A  92     -15.848  -7.796  -0.398  1.00  0.77           H  
ATOM   1402 2HD2 ASN A  92     -14.180  -7.427  -0.678  1.00  0.77           H  
ATOM   1403  N   THR A  93     -11.435  -9.772  -4.390  1.00  0.77           N  
ATOM   1404  CA  THR A  93     -10.268  -9.717  -5.238  1.00  0.77           C  
ATOM   1405  C   THR A  93     -10.498 -10.665  -6.398  1.00  0.77           C  
ATOM   1406  O   THR A  93     -10.295 -10.289  -7.546  1.00  0.77           O  
ATOM   1407  CB  THR A  93      -9.009 -10.128  -4.457  1.00  0.77           C  
ATOM   1408  OG1 THR A  93      -8.829  -9.238  -3.361  1.00  0.77           O  
ATOM   1409  CG2 THR A  93      -7.802 -10.074  -5.317  1.00  0.77           C  
ATOM   1410  H   THR A  93     -11.322 -10.057  -3.417  1.00  0.77           H  
ATOM   1411  HA  THR A  93     -10.147  -8.706  -5.626  1.00  0.77           H  
ATOM   1412  HB  THR A  93      -9.118 -11.126  -4.091  1.00  0.77           H  
ATOM   1413  HG1 THR A  93      -9.612  -9.301  -2.767  1.00  0.77           H  
ATOM   1414 1HG2 THR A  93      -6.935 -10.368  -4.746  1.00  0.77           H  
ATOM   1415 2HG2 THR A  93      -7.922 -10.753  -6.158  1.00  0.77           H  
ATOM   1416 3HG2 THR A  93      -7.677  -9.072  -5.668  1.00  0.77           H  
ATOM   1417  N   ALA A  94     -10.969 -11.884  -6.097  1.00  0.79           N  
ATOM   1418  CA  ALA A  94     -11.233 -12.900  -7.114  1.00  0.79           C  
ATOM   1419  C   ALA A  94     -12.275 -12.437  -8.134  1.00  0.79           C  
ATOM   1420  O   ALA A  94     -12.146 -12.699  -9.334  1.00  0.79           O  
ATOM   1421  CB  ALA A  94     -11.702 -14.185  -6.458  1.00  0.79           C  
ATOM   1422  H   ALA A  94     -11.108 -12.125  -5.116  1.00  0.79           H  
ATOM   1423  HA  ALA A  94     -10.302 -13.093  -7.642  1.00  0.79           H  
ATOM   1424 1HB  ALA A  94     -11.860 -14.944  -7.220  1.00  0.79           H  
ATOM   1425 2HB  ALA A  94     -10.945 -14.524  -5.753  1.00  0.79           H  
ATOM   1426 3HB  ALA A  94     -12.632 -14.005  -5.929  1.00  0.79           H  
ATOM   1427  N   ILE A  95     -13.293 -11.701  -7.682  1.00  0.81           N  
ATOM   1428  CA  ILE A  95     -14.296 -11.217  -8.624  1.00  0.81           C  
ATOM   1429  C   ILE A  95     -13.623 -10.282  -9.619  1.00  0.81           C  
ATOM   1430  O   ILE A  95     -13.809 -10.397 -10.838  1.00  0.81           O  
ATOM   1431  CB  ILE A  95     -15.433 -10.446  -7.926  1.00  0.81           C  
ATOM   1432  CG1 ILE A  95     -16.272 -11.378  -7.049  1.00  0.81           C  
ATOM   1433  CG2 ILE A  95     -16.304  -9.793  -8.984  1.00  0.81           C  
ATOM   1434  CD1 ILE A  95     -17.224 -10.636  -6.117  1.00  0.81           C  
ATOM   1435  H   ILE A  95     -13.386 -11.524  -6.680  1.00  0.81           H  
ATOM   1436  HA  ILE A  95     -14.714 -12.065  -9.164  1.00  0.81           H  
ATOM   1437  HB  ILE A  95     -15.007  -9.678  -7.280  1.00  0.81           H  
ATOM   1438 1HG1 ILE A  95     -16.854 -12.040  -7.687  1.00  0.81           H  
ATOM   1439 2HG1 ILE A  95     -15.604 -11.985  -6.443  1.00  0.81           H  
ATOM   1440 1HG2 ILE A  95     -17.100  -9.231  -8.500  1.00  0.81           H  
ATOM   1441 2HG2 ILE A  95     -15.691  -9.127  -9.584  1.00  0.81           H  
ATOM   1442 3HG2 ILE A  95     -16.735 -10.561  -9.624  1.00  0.81           H  
ATOM   1443 1HD1 ILE A  95     -17.783 -11.356  -5.520  1.00  0.81           H  
ATOM   1444 2HD1 ILE A  95     -16.661  -9.985  -5.456  1.00  0.81           H  
ATOM   1445 3HD1 ILE A  95     -17.917 -10.037  -6.703  1.00  0.81           H  
ATOM   1446  N   ILE A  96     -12.805  -9.381  -9.084  1.00  0.84           N  
ATOM   1447  CA  ILE A  96     -12.085  -8.414  -9.887  1.00  0.84           C  
ATOM   1448  C   ILE A  96     -11.083  -9.115 -10.819  1.00  0.84           C  
ATOM   1449  O   ILE A  96     -11.015  -8.781 -12.006  1.00  0.84           O  
ATOM   1450  CB  ILE A  96     -11.391  -7.396  -8.972  1.00  0.84           C  
ATOM   1451  CG1 ILE A  96     -12.438  -6.536  -8.258  1.00  0.84           C  
ATOM   1452  CG2 ILE A  96     -10.508  -6.539  -9.777  1.00  0.84           C  
ATOM   1453  CD1 ILE A  96     -11.884  -5.735  -7.145  1.00  0.84           C  
ATOM   1454  H   ILE A  96     -12.699  -9.354  -8.068  1.00  0.84           H  
ATOM   1455  HA  ILE A  96     -12.797  -7.878 -10.505  1.00  0.84           H  
ATOM   1456  HB  ILE A  96     -10.810  -7.911  -8.213  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  96     -12.864  -5.856  -8.962  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  96     -13.229  -7.181  -7.865  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  96     -10.029  -5.833  -9.134  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  96      -9.778  -7.166 -10.237  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  96     -11.083  -6.011 -10.538  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  96     -12.664  -5.152  -6.695  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  96     -11.459  -6.411  -6.401  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  96     -11.114  -5.077  -7.525  1.00  0.84           H  
ATOM   1465  N   GLU A  97     -10.344 -10.118 -10.310  1.00  0.89           N  
ATOM   1466  CA  GLU A  97      -9.366 -10.848 -11.124  1.00  0.89           C  
ATOM   1467  C   GLU A  97     -10.055 -11.491 -12.313  1.00  0.89           C  
ATOM   1468  O   GLU A  97      -9.525 -11.469 -13.425  1.00  0.89           O  
ATOM   1469  CB  GLU A  97      -8.713 -12.001 -10.337  1.00  0.89           C  
ATOM   1470  CG  GLU A  97      -7.747 -11.653  -9.234  1.00  0.89           C  
ATOM   1471  CD  GLU A  97      -7.386 -12.864  -8.369  1.00  0.89           C  
ATOM   1472  OE1 GLU A  97      -8.010 -13.887  -8.520  1.00  0.89           O  
ATOM   1473  OE2 GLU A  97      -6.487 -12.774  -7.571  1.00  0.89           O  
ATOM   1474  H   GLU A  97     -10.447 -10.352  -9.328  1.00  0.89           H  
ATOM   1475  HA  GLU A  97      -8.607 -10.153 -11.480  1.00  0.89           H  
ATOM   1476 1HB  GLU A  97      -9.496 -12.609  -9.895  1.00  0.89           H  
ATOM   1477 2HB  GLU A  97      -8.175 -12.640 -11.038  1.00  0.89           H  
ATOM   1478 1HG  GLU A  97      -6.836 -11.226  -9.656  1.00  0.89           H  
ATOM   1479 2HG  GLU A  97      -8.214 -10.916  -8.622  1.00  0.89           H  
ATOM   1480  N   GLY A  98     -11.252 -12.037 -12.087  1.00  0.95           N  
ATOM   1481  CA  GLY A  98     -12.033 -12.671 -13.137  1.00  0.95           C  
ATOM   1482  C   GLY A  98     -12.347 -11.679 -14.246  1.00  0.95           C  
ATOM   1483  O   GLY A  98     -12.063 -11.923 -15.426  1.00  0.95           O  
ATOM   1484  H   GLY A  98     -11.623 -12.044 -11.135  1.00  0.95           H  
ATOM   1485 1HA  GLY A  98     -11.486 -13.522 -13.538  1.00  0.95           H  
ATOM   1486 2HA  GLY A  98     -12.962 -13.049 -12.709  1.00  0.95           H  
ATOM   1487  N   VAL A  99     -12.908 -10.543 -13.866  1.00  1.01           N  
ATOM   1488  CA  VAL A  99     -13.297  -9.544 -14.845  1.00  1.01           C  
ATOM   1489  C   VAL A  99     -12.077  -9.046 -15.638  1.00  1.01           C  
ATOM   1490  O   VAL A  99     -12.111  -8.970 -16.875  1.00  1.01           O  
ATOM   1491  CB  VAL A  99     -13.995  -8.380 -14.125  1.00  1.01           C  
ATOM   1492  CG1 VAL A  99     -14.244  -7.291 -15.059  1.00  1.01           C  
ATOM   1493  CG2 VAL A  99     -15.301  -8.841 -13.541  1.00  1.01           C  
ATOM   1494  H   VAL A  99     -13.095 -10.387 -12.870  1.00  1.01           H  
ATOM   1495  HA  VAL A  99     -14.002 -10.002 -15.540  1.00  1.01           H  
ATOM   1496  HB  VAL A  99     -13.336  -8.006 -13.332  1.00  1.01           H  
ATOM   1497 1HG1 VAL A  99     -14.717  -6.474 -14.528  1.00  1.01           H  
ATOM   1498 2HG1 VAL A  99     -13.303  -6.973 -15.477  1.00  1.01           H  
ATOM   1499 3HG1 VAL A  99     -14.888  -7.626 -15.835  1.00  1.01           H  
ATOM   1500 1HG2 VAL A  99     -15.785  -8.013 -13.038  1.00  1.01           H  
ATOM   1501 2HG2 VAL A  99     -15.944  -9.201 -14.342  1.00  1.01           H  
ATOM   1502 3HG2 VAL A  99     -15.119  -9.644 -12.831  1.00  1.01           H  
ATOM   1503  N   LEU A 100     -10.982  -8.767 -14.930  1.00  1.06           N  
ATOM   1504  CA  LEU A 100      -9.751  -8.314 -15.565  1.00  1.06           C  
ATOM   1505  C   LEU A 100      -9.165  -9.387 -16.495  1.00  1.06           C  
ATOM   1506  O   LEU A 100      -8.754  -9.093 -17.618  1.00  1.06           O  
ATOM   1507  CB  LEU A 100      -8.739  -7.974 -14.466  1.00  1.06           C  
ATOM   1508  CG  LEU A 100      -9.077  -6.754 -13.607  1.00  1.06           C  
ATOM   1509  CD1 LEU A 100      -8.161  -6.736 -12.405  1.00  1.06           C  
ATOM   1510  CD2 LEU A 100      -8.902  -5.494 -14.442  1.00  1.06           C  
ATOM   1511  H   LEU A 100     -11.007  -8.858 -13.913  1.00  1.06           H  
ATOM   1512  HA  LEU A 100      -9.970  -7.420 -16.150  1.00  1.06           H  
ATOM   1513 1HB  LEU A 100      -8.654  -8.834 -13.802  1.00  1.06           H  
ATOM   1514 2HB  LEU A 100      -7.768  -7.798 -14.928  1.00  1.06           H  
ATOM   1515  HG  LEU A 100     -10.107  -6.819 -13.259  1.00  1.06           H  
ATOM   1516 1HD1 LEU A 100      -8.392  -5.885 -11.778  1.00  1.06           H  
ATOM   1517 2HD1 LEU A 100      -8.300  -7.651 -11.839  1.00  1.06           H  
ATOM   1518 3HD1 LEU A 100      -7.158  -6.680 -12.724  1.00  1.06           H  
ATOM   1519 1HD2 LEU A 100      -9.134  -4.628 -13.843  1.00  1.06           H  
ATOM   1520 2HD2 LEU A 100      -7.875  -5.425 -14.790  1.00  1.06           H  
ATOM   1521 3HD2 LEU A 100      -9.565  -5.524 -15.303  1.00  1.06           H  
ATOM   1522  N   SER A 101      -9.206 -10.657 -16.066  1.00  1.09           N  
ATOM   1523  CA  SER A 101      -8.661 -11.769 -16.844  1.00  1.09           C  
ATOM   1524  C   SER A 101      -9.388 -11.927 -18.173  1.00  1.09           C  
ATOM   1525  O   SER A 101      -8.795 -12.348 -19.168  1.00  1.09           O  
ATOM   1526  CB  SER A 101      -8.745 -13.060 -16.055  1.00  1.09           C  
ATOM   1527  OG  SER A 101      -7.930 -13.006 -14.915  1.00  1.09           O  
ATOM   1528  H   SER A 101      -9.569 -10.863 -15.141  1.00  1.09           H  
ATOM   1529  HA  SER A 101      -7.613 -11.555 -17.051  1.00  1.09           H  
ATOM   1530 1HB  SER A 101      -9.777 -13.235 -15.757  1.00  1.09           H  
ATOM   1531 2HB  SER A 101      -8.438 -13.890 -16.686  1.00  1.09           H  
ATOM   1532  HG  SER A 101      -8.344 -12.327 -14.339  1.00  1.09           H  
ATOM   1533  N   ARG A 102     -10.659 -11.521 -18.207  1.00  1.08           N  
ATOM   1534  CA  ARG A 102     -11.479 -11.574 -19.414  1.00  1.08           C  
ATOM   1535  C   ARG A 102     -11.157 -10.434 -20.386  1.00  1.08           C  
ATOM   1536  O   ARG A 102     -11.735 -10.357 -21.473  1.00  1.08           O  
ATOM   1537  CB  ARG A 102     -12.957 -11.540 -19.064  1.00  1.08           C  
ATOM   1538  CG  ARG A 102     -13.464 -12.784 -18.357  1.00  1.08           C  
ATOM   1539  CD  ARG A 102     -14.886 -12.658 -17.971  1.00  1.08           C  
ATOM   1540  NE  ARG A 102     -15.367 -13.850 -17.291  1.00  1.08           N  
ATOM   1541  CZ  ARG A 102     -16.631 -14.034 -16.868  1.00  1.08           C  
ATOM   1542  NH1 ARG A 102     -17.534 -13.101 -17.069  1.00  1.08           N  
ATOM   1543  NH2 ARG A 102     -16.965 -15.155 -16.253  1.00  1.08           N  
ATOM   1544  H   ARG A 102     -11.093 -11.221 -17.330  1.00  1.08           H  
ATOM   1545  HA  ARG A 102     -11.275 -12.518 -19.917  1.00  1.08           H  
ATOM   1546 1HB  ARG A 102     -13.152 -10.694 -18.409  1.00  1.08           H  
ATOM   1547 2HB  ARG A 102     -13.546 -11.397 -19.967  1.00  1.08           H  
ATOM   1548 1HG  ARG A 102     -13.368 -13.638 -19.025  1.00  1.08           H  
ATOM   1549 2HG  ARG A 102     -12.876 -12.964 -17.467  1.00  1.08           H  
ATOM   1550 1HD  ARG A 102     -14.994 -11.811 -17.291  1.00  1.08           H  
ATOM   1551 2HD  ARG A 102     -15.497 -12.495 -18.856  1.00  1.08           H  
ATOM   1552  HE  ARG A 102     -14.701 -14.592 -17.121  1.00  1.08           H  
ATOM   1553 1HH1 ARG A 102     -17.280 -12.247 -17.544  1.00  1.08           H  
ATOM   1554 2HH1 ARG A 102     -18.483 -13.242 -16.755  1.00  1.08           H  
ATOM   1555 1HH2 ARG A 102     -16.272 -15.874 -16.100  1.00  1.08           H  
ATOM   1556 2HH2 ARG A 102     -17.914 -15.293 -15.937  1.00  1.08           H  
ATOM   1557  N   GLY A 103     -10.231  -9.552 -19.998  1.00  1.03           N  
ATOM   1558  CA  GLY A 103      -9.810  -8.437 -20.823  1.00  1.03           C  
ATOM   1559  C   GLY A 103     -10.637  -7.188 -20.598  1.00  1.03           C  
ATOM   1560  O   GLY A 103     -10.578  -6.254 -21.398  1.00  1.03           O  
ATOM   1561  H   GLY A 103      -9.783  -9.650 -19.091  1.00  1.03           H  
ATOM   1562 1HA  GLY A 103      -8.765  -8.217 -20.600  1.00  1.03           H  
ATOM   1563 2HA  GLY A 103      -9.857  -8.724 -21.872  1.00  1.03           H  
ATOM   1564  N   LEU A 104     -11.430  -7.169 -19.536  1.00  0.95           N  
ATOM   1565  CA  LEU A 104     -12.256  -6.009 -19.279  1.00  0.95           C  
ATOM   1566  C   LEU A 104     -11.516  -4.999 -18.426  1.00  0.95           C  
ATOM   1567  O   LEU A 104     -10.807  -5.362 -17.487  1.00  0.95           O  
ATOM   1568  CB  LEU A 104     -13.519  -6.485 -18.595  1.00  0.95           C  
ATOM   1569  CG  LEU A 104     -14.336  -7.470 -19.444  1.00  0.95           C  
ATOM   1570  CD1 LEU A 104     -15.472  -8.047 -18.634  1.00  0.95           C  
ATOM   1571  CD2 LEU A 104     -14.856  -6.729 -20.655  1.00  0.95           C  
ATOM   1572  H   LEU A 104     -11.460  -7.947 -18.874  1.00  0.95           H  
ATOM   1573  HA  LEU A 104     -12.517  -5.535 -20.226  1.00  0.95           H  
ATOM   1574 1HB  LEU A 104     -13.244  -6.973 -17.700  1.00  0.95           H  
ATOM   1575 2HB  LEU A 104     -14.141  -5.626 -18.352  1.00  0.95           H  
ATOM   1576  HG  LEU A 104     -13.697  -8.296 -19.770  1.00  0.95           H  
ATOM   1577 1HD1 LEU A 104     -16.043  -8.738 -19.254  1.00  0.95           H  
ATOM   1578 2HD1 LEU A 104     -15.060  -8.587 -17.788  1.00  0.95           H  
ATOM   1579 3HD1 LEU A 104     -16.122  -7.245 -18.287  1.00  0.95           H  
ATOM   1580 1HD2 LEU A 104     -15.430  -7.410 -21.282  1.00  0.95           H  
ATOM   1581 2HD2 LEU A 104     -15.492  -5.907 -20.333  1.00  0.95           H  
ATOM   1582 3HD2 LEU A 104     -14.014  -6.328 -21.228  1.00  0.95           H  
ATOM   1583  N   ASP A 105     -11.697  -3.727 -18.744  1.00  0.87           N  
ATOM   1584  CA  ASP A 105     -11.059  -2.677 -17.954  1.00  0.87           C  
ATOM   1585  C   ASP A 105     -11.947  -2.312 -16.787  1.00  0.87           C  
ATOM   1586  O   ASP A 105     -13.159  -2.109 -16.954  1.00  0.87           O  
ATOM   1587  CB  ASP A 105     -10.673  -1.477 -18.812  1.00  0.87           C  
ATOM   1588  CG  ASP A 105      -9.455  -1.813 -19.737  1.00  0.87           C  
ATOM   1589  OD1 ASP A 105      -8.718  -2.739 -19.422  1.00  0.87           O  
ATOM   1590  OD2 ASP A 105      -9.211  -1.098 -20.699  1.00  0.87           O  
ATOM   1591  H   ASP A 105     -12.316  -3.491 -19.535  1.00  0.87           H  
ATOM   1592  HA  ASP A 105     -10.131  -3.073 -17.537  1.00  0.87           H  
ATOM   1593 1HB  ASP A 105     -11.529  -1.177 -19.433  1.00  0.87           H  
ATOM   1594 2HB  ASP A 105     -10.413  -0.637 -18.168  1.00  0.87           H  
ATOM   1595  N   CYS A 106     -11.351  -2.273 -15.607  1.00  0.79           N  
ATOM   1596  CA  CYS A 106     -12.110  -2.027 -14.403  1.00  0.79           C  
ATOM   1597  C   CYS A 106     -11.687  -0.806 -13.617  1.00  0.79           C  
ATOM   1598  O   CYS A 106     -10.514  -0.420 -13.617  1.00  0.79           O  
ATOM   1599  CB  CYS A 106     -11.948  -3.208 -13.468  1.00  0.79           C  
ATOM   1600  SG  CYS A 106     -12.449  -4.711 -14.125  1.00  0.79           S  
ATOM   1601  H   CYS A 106     -10.343  -2.430 -15.545  1.00  0.79           H  
ATOM   1602  HA  CYS A 106     -13.150  -1.924 -14.682  1.00  0.79           H  
ATOM   1603 1HB  CYS A 106     -10.924  -3.300 -13.235  1.00  0.79           H  
ATOM   1604 2HB  CYS A 106     -12.495  -3.024 -12.542  1.00  0.79           H  
ATOM   1605  HG  CYS A 106     -11.498  -4.795 -15.062  1.00  0.79           H  
ATOM   1606  N   ALA A 107     -12.636  -0.276 -12.860  1.00  0.75           N  
ATOM   1607  CA  ALA A 107     -12.340   0.765 -11.892  1.00  0.75           C  
ATOM   1608  C   ALA A 107     -12.937   0.375 -10.558  1.00  0.75           C  
ATOM   1609  O   ALA A 107     -14.022  -0.200 -10.510  1.00  0.75           O  
ATOM   1610  CB  ALA A 107     -12.899   2.109 -12.318  1.00  0.75           C  
ATOM   1611  H   ALA A 107     -13.593  -0.614 -12.982  1.00  0.75           H  
ATOM   1612  HA  ALA A 107     -11.264   0.837 -11.785  1.00  0.75           H  
ATOM   1613 1HB  ALA A 107     -12.653   2.854 -11.562  1.00  0.75           H  
ATOM   1614 2HB  ALA A 107     -12.469   2.407 -13.262  1.00  0.75           H  
ATOM   1615 3HB  ALA A 107     -13.975   2.037 -12.417  1.00  0.75           H  
ATOM   1616  N   PHE A 108     -12.240   0.711  -9.489  1.00  0.72           N  
ATOM   1617  CA  PHE A 108     -12.718   0.474  -8.138  1.00  0.72           C  
ATOM   1618  C   PHE A 108     -13.011   1.815  -7.499  1.00  0.72           C  
ATOM   1619  O   PHE A 108     -12.099   2.579  -7.173  1.00  0.72           O  
ATOM   1620  CB  PHE A 108     -11.634  -0.230  -7.343  1.00  0.72           C  
ATOM   1621  CG  PHE A 108     -11.981  -0.740  -6.005  1.00  0.72           C  
ATOM   1622  CD1 PHE A 108     -12.155  -2.092  -5.807  1.00  0.72           C  
ATOM   1623  CD2 PHE A 108     -12.108   0.118  -4.928  1.00  0.72           C  
ATOM   1624  CE1 PHE A 108     -12.411  -2.583  -4.557  1.00  0.72           C  
ATOM   1625  CE2 PHE A 108     -12.368  -0.377  -3.682  1.00  0.72           C  
ATOM   1626  CZ  PHE A 108     -12.512  -1.729  -3.493  1.00  0.72           C  
ATOM   1627  H   PHE A 108     -11.322   1.128  -9.626  1.00  0.72           H  
ATOM   1628  HA  PHE A 108     -13.633  -0.116  -8.163  1.00  0.72           H  
ATOM   1629 1HB  PHE A 108     -11.280  -1.063  -7.927  1.00  0.72           H  
ATOM   1630 2HB  PHE A 108     -10.798   0.446  -7.231  1.00  0.72           H  
ATOM   1631  HD1 PHE A 108     -12.061  -2.771  -6.654  1.00  0.72           H  
ATOM   1632  HD2 PHE A 108     -11.979   1.194  -5.075  1.00  0.72           H  
ATOM   1633  HE1 PHE A 108     -12.526  -3.650  -4.411  1.00  0.72           H  
ATOM   1634  HE2 PHE A 108     -12.450   0.303  -2.838  1.00  0.72           H  
ATOM   1635  HZ  PHE A 108     -12.709  -2.111  -2.494  1.00  0.72           H  
ATOM   1636  N   ALA A 109     -14.280   2.135  -7.354  1.00  0.73           N  
ATOM   1637  CA  ALA A 109     -14.653   3.429  -6.829  1.00  0.73           C  
ATOM   1638  C   ALA A 109     -14.746   3.379  -5.323  1.00  0.73           C  
ATOM   1639  O   ALA A 109     -15.392   2.496  -4.753  1.00  0.73           O  
ATOM   1640  CB  ALA A 109     -15.979   3.869  -7.406  1.00  0.73           C  
ATOM   1641  H   ALA A 109     -14.998   1.467  -7.606  1.00  0.73           H  
ATOM   1642  HA  ALA A 109     -13.882   4.147  -7.105  1.00  0.73           H  
ATOM   1643 1HB  ALA A 109     -16.240   4.849  -7.017  1.00  0.73           H  
ATOM   1644 2HB  ALA A 109     -15.922   3.906  -8.469  1.00  0.73           H  
ATOM   1645 3HB  ALA A 109     -16.743   3.152  -7.122  1.00  0.73           H  
ATOM   1646  N   THR A 110     -14.159   4.363  -4.684  1.00  0.74           N  
ATOM   1647  CA  THR A 110     -14.248   4.455  -3.242  1.00  0.74           C  
ATOM   1648  C   THR A 110     -14.283   5.901  -2.813  1.00  0.74           C  
ATOM   1649  O   THR A 110     -13.615   6.750  -3.400  1.00  0.74           O  
ATOM   1650  CB  THR A 110     -13.070   3.712  -2.616  1.00  0.74           C  
ATOM   1651  OG1 THR A 110     -13.145   3.753  -1.182  1.00  0.74           O  
ATOM   1652  CG2 THR A 110     -11.757   4.314  -3.089  1.00  0.74           C  
ATOM   1653  H   THR A 110     -13.598   5.032  -5.220  1.00  0.74           H  
ATOM   1654  HA  THR A 110     -15.175   3.980  -2.916  1.00  0.74           H  
ATOM   1655  HB  THR A 110     -13.107   2.672  -2.936  1.00  0.74           H  
ATOM   1656  HG1 THR A 110     -13.155   4.688  -0.895  1.00  0.74           H  
ATOM   1657 1HG2 THR A 110     -10.943   3.753  -2.664  1.00  0.74           H  
ATOM   1658 2HG2 THR A 110     -11.703   4.259  -4.179  1.00  0.74           H  
ATOM   1659 3HG2 THR A 110     -11.697   5.356  -2.772  1.00  0.74           H  
ATOM   1660  N   LEU A 111     -15.026   6.180  -1.759  1.00  0.77           N  
ATOM   1661  CA  LEU A 111     -15.177   7.555  -1.318  1.00  0.77           C  
ATOM   1662  C   LEU A 111     -13.866   8.173  -0.884  1.00  0.77           C  
ATOM   1663  O   LEU A 111     -13.056   7.541  -0.200  1.00  0.77           O  
ATOM   1664  CB  LEU A 111     -16.256   7.640  -0.234  1.00  0.77           C  
ATOM   1665  CG  LEU A 111     -16.634   9.032   0.182  1.00  0.77           C  
ATOM   1666  CD1 LEU A 111     -18.092   9.071   0.514  1.00  0.77           C  
ATOM   1667  CD2 LEU A 111     -15.788   9.448   1.393  1.00  0.77           C  
ATOM   1668  H   LEU A 111     -15.525   5.440  -1.286  1.00  0.77           H  
ATOM   1669  HA  LEU A 111     -15.542   8.144  -2.144  1.00  0.77           H  
ATOM   1670 1HB  LEU A 111     -17.156   7.145  -0.595  1.00  0.77           H  
ATOM   1671 2HB  LEU A 111     -15.901   7.115   0.652  1.00  0.77           H  
ATOM   1672  HG  LEU A 111     -16.469   9.699  -0.633  1.00  0.77           H  
ATOM   1673 1HD1 LEU A 111     -18.363  10.080   0.779  1.00  0.77           H  
ATOM   1674 2HD1 LEU A 111     -18.659   8.765  -0.359  1.00  0.77           H  
ATOM   1675 3HD1 LEU A 111     -18.305   8.396   1.341  1.00  0.77           H  
ATOM   1676 1HD2 LEU A 111     -16.056  10.451   1.706  1.00  0.77           H  
ATOM   1677 2HD2 LEU A 111     -15.976   8.752   2.202  1.00  0.77           H  
ATOM   1678 3HD2 LEU A 111     -14.736   9.423   1.148  1.00  0.77           H  
ATOM   1679  N   GLY A 112     -13.660   9.420  -1.291  1.00  0.81           N  
ATOM   1680  CA  GLY A 112     -12.457  10.173  -0.957  1.00  0.81           C  
ATOM   1681  C   GLY A 112     -11.160   9.677  -1.605  1.00  0.81           C  
ATOM   1682  O   GLY A 112     -11.009   9.814  -2.829  1.00  0.81           O  
ATOM   1683  H   GLY A 112     -14.393   9.882  -1.830  1.00  0.81           H  
ATOM   1684 1HA  GLY A 112     -12.607  11.195  -1.259  1.00  0.81           H  
ATOM   1685 2HA  GLY A 112     -12.349  10.245   0.107  1.00  0.81           H  
ATOM   1686  N   ASP A 113     -10.239   9.169  -0.761  1.00  0.86           N  
ATOM   1687  CA  ASP A 113      -8.902   8.671  -1.143  1.00  0.86           C  
ATOM   1688  C   ASP A 113      -8.594   7.173  -0.913  1.00  0.86           C  
ATOM   1689  O   ASP A 113      -8.420   6.679   0.221  1.00  0.86           O  
ATOM   1690  CB  ASP A 113      -7.821   9.470  -0.461  1.00  0.86           C  
ATOM   1691  CG  ASP A 113      -6.398   9.096  -0.890  1.00  0.86           C  
ATOM   1692  OD1 ASP A 113      -6.228   8.246  -1.746  1.00  0.86           O  
ATOM   1693  OD2 ASP A 113      -5.489   9.610  -0.289  1.00  0.86           O  
ATOM   1694  H   ASP A 113     -10.535   9.105   0.206  1.00  0.86           H  
ATOM   1695  HA  ASP A 113      -8.796   8.851  -2.212  1.00  0.86           H  
ATOM   1696 1HB  ASP A 113      -7.968  10.515  -0.727  1.00  0.86           H  
ATOM   1697 2HB  ASP A 113      -7.914   9.371   0.620  1.00  0.86           H  
ATOM   1698  N   ALA A 114      -8.439   6.498  -2.051  1.00  0.91           N  
ATOM   1699  CA  ALA A 114      -8.177   5.076  -2.218  1.00  0.91           C  
ATOM   1700  C   ALA A 114      -6.922   4.600  -1.470  1.00  0.91           C  
ATOM   1701  O   ALA A 114      -6.851   3.440  -1.061  1.00  0.91           O  
ATOM   1702  CB  ALA A 114      -8.010   4.787  -3.715  1.00  0.91           C  
ATOM   1703  H   ALA A 114      -8.548   7.038  -2.893  1.00  0.91           H  
ATOM   1704  HA  ALA A 114      -9.027   4.535  -1.833  1.00  0.91           H  
ATOM   1705 1HB  ALA A 114      -7.851   3.732  -3.863  1.00  0.91           H  
ATOM   1706 2HB  ALA A 114      -8.909   5.097  -4.252  1.00  0.91           H  
ATOM   1707 3HB  ALA A 114      -7.150   5.340  -4.095  1.00  0.91           H  
ATOM   1708  N   MET A 115      -5.920   5.474  -1.338  1.00  0.96           N  
ATOM   1709  CA  MET A 115      -4.658   5.135  -0.677  1.00  0.96           C  
ATOM   1710  C   MET A 115      -4.590   5.460   0.817  1.00  0.96           C  
ATOM   1711  O   MET A 115      -3.585   5.146   1.455  1.00  0.96           O  
ATOM   1712  CB  MET A 115      -3.507   5.838  -1.386  1.00  0.96           C  
ATOM   1713  CG  MET A 115      -3.244   5.354  -2.783  1.00  0.96           C  
ATOM   1714  SD  MET A 115      -2.527   3.662  -2.865  1.00  0.96           S  
ATOM   1715  CE  MET A 115      -3.948   2.635  -3.083  1.00  0.96           C  
ATOM   1716  H   MET A 115      -6.045   6.439  -1.669  1.00  0.96           H  
ATOM   1717  HA  MET A 115      -4.512   4.060  -0.773  1.00  0.96           H  
ATOM   1718 1HB  MET A 115      -3.730   6.912  -1.439  1.00  0.96           H  
ATOM   1719 2HB  MET A 115      -2.594   5.722  -0.801  1.00  0.96           H  
ATOM   1720 1HG  MET A 115      -4.197   5.351  -3.282  1.00  0.96           H  
ATOM   1721 2HG  MET A 115      -2.581   6.046  -3.304  1.00  0.96           H  
ATOM   1722 1HE  MET A 115      -3.639   1.591  -3.171  1.00  0.96           H  
ATOM   1723 2HE  MET A 115      -4.610   2.745  -2.226  1.00  0.96           H  
ATOM   1724 3HE  MET A 115      -4.465   2.940  -3.974  1.00  0.96           H  
ATOM   1725  N   THR A 116      -5.623   6.079   1.389  1.00  0.99           N  
ATOM   1726  CA  THR A 116      -5.524   6.445   2.804  1.00  0.99           C  
ATOM   1727  C   THR A 116      -6.341   5.556   3.741  1.00  0.99           C  
ATOM   1728  O   THR A 116      -5.832   5.113   4.770  1.00  0.99           O  
ATOM   1729  CB  THR A 116      -5.903   7.923   3.047  1.00  0.99           C  
ATOM   1730  OG1 THR A 116      -4.997   8.798   2.329  1.00  0.99           O  
ATOM   1731  CG2 THR A 116      -5.813   8.246   4.549  1.00  0.99           C  
ATOM   1732  H   THR A 116      -6.459   6.312   0.851  1.00  0.99           H  
ATOM   1733  HA  THR A 116      -4.483   6.345   3.103  1.00  0.99           H  
ATOM   1734  HB  THR A 116      -6.918   8.096   2.692  1.00  0.99           H  
ATOM   1735  HG1 THR A 116      -5.272   8.927   1.384  1.00  0.99           H  
ATOM   1736 1HG2 THR A 116      -6.087   9.288   4.714  1.00  0.99           H  
ATOM   1737 2HG2 THR A 116      -6.479   7.602   5.110  1.00  0.99           H  
ATOM   1738 3HG2 THR A 116      -4.793   8.081   4.890  1.00  0.99           H  
ATOM   1739  N   TYR A 117      -7.604   5.318   3.421  1.00  0.99           N  
ATOM   1740  CA  TYR A 117      -8.458   4.530   4.329  1.00  0.99           C  
ATOM   1741  C   TYR A 117      -9.385   3.526   3.649  1.00  0.99           C  
ATOM   1742  O   TYR A 117     -10.258   2.942   4.296  1.00  0.99           O  
ATOM   1743  CB  TYR A 117      -9.289   5.468   5.190  1.00  0.99           C  
ATOM   1744  CG  TYR A 117      -9.984   6.373   4.322  1.00  0.99           C  
ATOM   1745  CD1 TYR A 117     -11.115   5.967   3.669  1.00  0.99           C  
ATOM   1746  CD2 TYR A 117      -9.469   7.629   4.138  1.00  0.99           C  
ATOM   1747  CE1 TYR A 117     -11.706   6.815   2.801  1.00  0.99           C  
ATOM   1748  CE2 TYR A 117     -10.057   8.473   3.284  1.00  0.99           C  
ATOM   1749  CZ  TYR A 117     -11.158   8.059   2.614  1.00  0.99           C  
ATOM   1750  OH  TYR A 117     -11.705   8.859   1.754  1.00  0.99           O  
ATOM   1751  H   TYR A 117      -7.971   5.703   2.547  1.00  0.99           H  
ATOM   1752  HA  TYR A 117      -7.807   3.955   4.986  1.00  0.99           H  
ATOM   1753 1HB  TYR A 117     -10.016   4.910   5.782  1.00  0.99           H  
ATOM   1754 2HB  TYR A 117      -8.652   6.042   5.863  1.00  0.99           H  
ATOM   1755  HD1 TYR A 117     -11.515   4.966   3.822  1.00  0.99           H  
ATOM   1756  HD2 TYR A 117      -8.590   7.935   4.668  1.00  0.99           H  
ATOM   1757  HE1 TYR A 117     -12.593   6.512   2.243  1.00  0.99           H  
ATOM   1758  HE2 TYR A 117      -9.645   9.470   3.120  1.00  0.99           H  
ATOM   1759  HH  TYR A 117     -12.268   8.325   1.137  1.00  0.99           H  
ATOM   1760  N   SER A 118      -9.232   3.348   2.354  1.00  0.97           N  
ATOM   1761  CA  SER A 118     -10.109   2.466   1.601  1.00  0.97           C  
ATOM   1762  C   SER A 118      -9.646   1.022   1.590  1.00  0.97           C  
ATOM   1763  O   SER A 118      -8.444   0.737   1.581  1.00  0.97           O  
ATOM   1764  CB  SER A 118     -10.212   2.921   0.185  1.00  0.97           C  
ATOM   1765  OG  SER A 118     -11.009   2.044  -0.573  1.00  0.97           O  
ATOM   1766  H   SER A 118      -8.490   3.835   1.873  1.00  0.97           H  
ATOM   1767  HA  SER A 118     -11.101   2.503   2.055  1.00  0.97           H  
ATOM   1768 1HB  SER A 118     -10.606   3.938   0.132  1.00  0.97           H  
ATOM   1769 2HB  SER A 118      -9.214   2.933  -0.223  1.00  0.97           H  
ATOM   1770  HG  SER A 118     -11.881   2.499  -0.649  1.00  0.97           H  
ATOM   1771  N   THR A 119     -10.612   0.104   1.461  1.00  0.93           N  
ATOM   1772  CA  THR A 119     -10.324  -1.324   1.338  1.00  0.93           C  
ATOM   1773  C   THR A 119      -9.612  -1.629   0.022  1.00  0.93           C  
ATOM   1774  O   THR A 119      -9.002  -2.692  -0.149  1.00  0.93           O  
ATOM   1775  CB  THR A 119     -11.603  -2.164   1.413  1.00  0.93           C  
ATOM   1776  OG1 THR A 119     -12.495  -1.758   0.368  1.00  0.93           O  
ATOM   1777  CG2 THR A 119     -12.290  -2.007   2.742  1.00  0.93           C  
ATOM   1778  H   THR A 119     -11.574   0.413   1.466  1.00  0.93           H  
ATOM   1779  HA  THR A 119      -9.670  -1.604   2.159  1.00  0.93           H  
ATOM   1780  HB  THR A 119     -11.340  -3.204   1.271  1.00  0.93           H  
ATOM   1781  HG1 THR A 119     -13.244  -2.365   0.345  1.00  0.93           H  
ATOM   1782 1HG2 THR A 119     -13.191  -2.624   2.756  1.00  0.93           H  
ATOM   1783 2HG2 THR A 119     -11.617  -2.326   3.537  1.00  0.93           H  
ATOM   1784 3HG2 THR A 119     -12.562  -0.963   2.890  1.00  0.93           H  
ATOM   1785  N   PHE A 120      -9.634  -0.652  -0.882  1.00  0.87           N  
ATOM   1786  CA  PHE A 120      -8.935  -0.728  -2.141  1.00  0.87           C  
ATOM   1787  C   PHE A 120      -7.490  -1.130  -1.946  1.00  0.87           C  
ATOM   1788  O   PHE A 120      -6.941  -1.886  -2.748  1.00  0.87           O  
ATOM   1789  CB  PHE A 120      -8.939   0.604  -2.855  1.00  0.87           C  
ATOM   1790  CG  PHE A 120      -8.158   0.536  -4.069  1.00  0.87           C  
ATOM   1791  CD1 PHE A 120      -8.654  -0.079  -5.144  1.00  0.87           C  
ATOM   1792  CD2 PHE A 120      -6.924   1.090  -4.142  1.00  0.87           C  
ATOM   1793  CE1 PHE A 120      -7.978  -0.154  -6.283  1.00  0.87           C  
ATOM   1794  CE2 PHE A 120      -6.218   1.011  -5.297  1.00  0.87           C  
ATOM   1795  CZ  PHE A 120      -6.762   0.379  -6.377  1.00  0.87           C  
ATOM   1796  H   PHE A 120     -10.163   0.195  -0.683  1.00  0.87           H  
ATOM   1797  HA  PHE A 120      -9.429  -1.469  -2.769  1.00  0.87           H  
ATOM   1798 1HB  PHE A 120      -9.942   0.912  -3.093  1.00  0.87           H  
ATOM   1799 2HB  PHE A 120      -8.502   1.371  -2.208  1.00  0.87           H  
ATOM   1800  HD1 PHE A 120      -9.598  -0.519  -5.070  1.00  0.87           H  
ATOM   1801  HD2 PHE A 120      -6.520   1.593  -3.262  1.00  0.87           H  
ATOM   1802  HE1 PHE A 120      -8.418  -0.633  -7.125  1.00  0.87           H  
ATOM   1803  HE2 PHE A 120      -5.237   1.443  -5.368  1.00  0.87           H  
ATOM   1804  HZ  PHE A 120      -6.221   0.314  -7.321  1.00  0.87           H  
ATOM   1805  N   GLY A 121      -6.830  -0.576  -0.930  1.00  0.82           N  
ATOM   1806  CA  GLY A 121      -5.423  -0.873  -0.719  1.00  0.82           C  
ATOM   1807  C   GLY A 121      -5.172  -2.375  -0.518  1.00  0.82           C  
ATOM   1808  O   GLY A 121      -4.112  -2.892  -0.903  1.00  0.82           O  
ATOM   1809  H   GLY A 121      -7.327   0.019  -0.262  1.00  0.82           H  
ATOM   1810 1HA  GLY A 121      -4.851  -0.517  -1.576  1.00  0.82           H  
ATOM   1811 2HA  GLY A 121      -5.067  -0.321   0.151  1.00  0.82           H  
ATOM   1812  N   TYR A 122      -6.145  -3.097   0.060  1.00  0.79           N  
ATOM   1813  CA  TYR A 122      -5.967  -4.519   0.307  1.00  0.79           C  
ATOM   1814  C   TYR A 122      -6.202  -5.275  -0.987  1.00  0.79           C  
ATOM   1815  O   TYR A 122      -5.477  -6.216  -1.322  1.00  0.79           O  
ATOM   1816  CB  TYR A 122      -6.957  -5.034   1.346  1.00  0.79           C  
ATOM   1817  CG  TYR A 122      -6.861  -4.469   2.718  1.00  0.79           C  
ATOM   1818  CD1 TYR A 122      -7.920  -3.735   3.203  1.00  0.79           C  
ATOM   1819  CD2 TYR A 122      -5.742  -4.678   3.495  1.00  0.79           C  
ATOM   1820  CE1 TYR A 122      -7.875  -3.200   4.470  1.00  0.79           C  
ATOM   1821  CE2 TYR A 122      -5.685  -4.147   4.770  1.00  0.79           C  
ATOM   1822  CZ  TYR A 122      -6.748  -3.407   5.259  1.00  0.79           C  
ATOM   1823  OH  TYR A 122      -6.690  -2.875   6.528  1.00  0.79           O  
ATOM   1824  H   TYR A 122      -7.034  -2.666   0.298  1.00  0.79           H  
ATOM   1825  HA  TYR A 122      -4.943  -4.703   0.638  1.00  0.79           H  
ATOM   1826 1HB  TYR A 122      -7.974  -4.868   0.983  1.00  0.79           H  
ATOM   1827 2HB  TYR A 122      -6.821  -6.103   1.431  1.00  0.79           H  
ATOM   1828  HD1 TYR A 122      -8.792  -3.590   2.575  1.00  0.79           H  
ATOM   1829  HD2 TYR A 122      -4.908  -5.262   3.106  1.00  0.79           H  
ATOM   1830  HE1 TYR A 122      -8.718  -2.621   4.850  1.00  0.79           H  
ATOM   1831  HE2 TYR A 122      -4.802  -4.308   5.389  1.00  0.79           H  
ATOM   1832  HH  TYR A 122      -7.500  -2.393   6.710  1.00  0.79           H  
ATOM   1833  N   ILE A 123      -7.203  -4.822  -1.742  1.00  0.78           N  
ATOM   1834  CA  ILE A 123      -7.543  -5.469  -3.002  1.00  0.78           C  
ATOM   1835  C   ILE A 123      -6.425  -5.322  -4.005  1.00  0.78           C  
ATOM   1836  O   ILE A 123      -6.007  -6.294  -4.628  1.00  0.78           O  
ATOM   1837  CB  ILE A 123      -8.806  -4.835  -3.605  1.00  0.78           C  
ATOM   1838  CG1 ILE A 123     -10.016  -5.106  -2.738  1.00  0.78           C  
ATOM   1839  CG2 ILE A 123      -9.017  -5.305  -5.029  1.00  0.78           C  
ATOM   1840  CD1 ILE A 123     -10.357  -6.567  -2.644  1.00  0.78           C  
ATOM   1841  H   ILE A 123      -7.751  -4.027  -1.406  1.00  0.78           H  
ATOM   1842  HA  ILE A 123      -7.716  -6.531  -2.820  1.00  0.78           H  
ATOM   1843  HB  ILE A 123      -8.673  -3.753  -3.622  1.00  0.78           H  
ATOM   1844 1HG1 ILE A 123      -9.823  -4.724  -1.733  1.00  0.78           H  
ATOM   1845 2HG1 ILE A 123     -10.857  -4.582  -3.146  1.00  0.78           H  
ATOM   1846 1HG2 ILE A 123      -9.885  -4.805  -5.425  1.00  0.78           H  
ATOM   1847 2HG2 ILE A 123      -8.150  -5.048  -5.625  1.00  0.78           H  
ATOM   1848 3HG2 ILE A 123      -9.165  -6.386  -5.049  1.00  0.78           H  
ATOM   1849 1HD1 ILE A 123     -11.224  -6.717  -2.017  1.00  0.78           H  
ATOM   1850 2HD1 ILE A 123     -10.569  -6.955  -3.640  1.00  0.78           H  
ATOM   1851 3HD1 ILE A 123      -9.514  -7.098  -2.222  1.00  0.78           H  
ATOM   1852  N   LEU A 124      -5.890  -4.117  -4.120  1.00  0.79           N  
ATOM   1853  CA  LEU A 124      -4.826  -3.884  -5.064  1.00  0.79           C  
ATOM   1854  C   LEU A 124      -3.564  -4.618  -4.665  1.00  0.79           C  
ATOM   1855  O   LEU A 124      -2.904  -5.212  -5.521  1.00  0.79           O  
ATOM   1856  CB  LEU A 124      -4.548  -2.407  -5.245  1.00  0.79           C  
ATOM   1857  CG  LEU A 124      -3.469  -2.133  -6.265  1.00  0.79           C  
ATOM   1858  CD1 LEU A 124      -3.882  -2.737  -7.583  1.00  0.79           C  
ATOM   1859  CD2 LEU A 124      -3.290  -0.677  -6.440  1.00  0.79           C  
ATOM   1860  H   LEU A 124      -6.256  -3.345  -3.568  1.00  0.79           H  
ATOM   1861  HA  LEU A 124      -5.144  -4.271  -6.028  1.00  0.79           H  
ATOM   1862 1HB  LEU A 124      -5.460  -1.930  -5.560  1.00  0.79           H  
ATOM   1863 2HB  LEU A 124      -4.246  -1.980  -4.286  1.00  0.79           H  
ATOM   1864  HG  LEU A 124      -2.537  -2.586  -5.930  1.00  0.79           H  
ATOM   1865 1HD1 LEU A 124      -3.117  -2.550  -8.330  1.00  0.79           H  
ATOM   1866 2HD1 LEU A 124      -4.029  -3.809  -7.473  1.00  0.79           H  
ATOM   1867 3HD1 LEU A 124      -4.799  -2.270  -7.883  1.00  0.79           H  
ATOM   1868 1HD2 LEU A 124      -2.521  -0.498  -7.167  1.00  0.79           H  
ATOM   1869 2HD2 LEU A 124      -4.183  -0.252  -6.787  1.00  0.79           H  
ATOM   1870 3HD2 LEU A 124      -3.028  -0.231  -5.500  1.00  0.79           H  
ATOM   1871  N   SER A 125      -3.215  -4.607  -3.372  1.00  0.81           N  
ATOM   1872  CA  SER A 125      -2.008  -5.303  -2.971  1.00  0.81           C  
ATOM   1873  C   SER A 125      -2.133  -6.784  -3.353  1.00  0.81           C  
ATOM   1874  O   SER A 125      -1.185  -7.367  -3.898  1.00  0.81           O  
ATOM   1875  CB  SER A 125      -1.801  -5.177  -1.469  1.00  0.81           C  
ATOM   1876  OG  SER A 125      -1.576  -3.844  -1.080  1.00  0.81           O  
ATOM   1877  H   SER A 125      -3.756  -4.106  -2.664  1.00  0.81           H  
ATOM   1878  HA  SER A 125      -1.158  -4.871  -3.498  1.00  0.81           H  
ATOM   1879 1HB  SER A 125      -2.685  -5.560  -0.952  1.00  0.81           H  
ATOM   1880 2HB  SER A 125      -0.957  -5.794  -1.171  1.00  0.81           H  
ATOM   1881  HG  SER A 125      -2.451  -3.394  -1.188  1.00  0.81           H  
ATOM   1882  N   LEU A 126      -3.312  -7.390  -3.112  1.00  0.86           N  
ATOM   1883  CA  LEU A 126      -3.511  -8.784  -3.490  1.00  0.86           C  
ATOM   1884  C   LEU A 126      -3.510  -9.001  -4.996  1.00  0.86           C  
ATOM   1885  O   LEU A 126      -2.895  -9.952  -5.478  1.00  0.86           O  
ATOM   1886  CB  LEU A 126      -4.832  -9.320  -2.948  1.00  0.86           C  
ATOM   1887  CG  LEU A 126      -4.951  -9.553  -1.466  1.00  0.86           C  
ATOM   1888  CD1 LEU A 126      -6.404  -9.869  -1.150  1.00  0.86           C  
ATOM   1889  CD2 LEU A 126      -4.051 -10.714  -1.080  1.00  0.86           C  
ATOM   1890  H   LEU A 126      -4.071  -6.885  -2.648  1.00  0.86           H  
ATOM   1891  HA  LEU A 126      -2.701  -9.368  -3.059  1.00  0.86           H  
ATOM   1892 1HB  LEU A 126      -5.623  -8.617  -3.228  1.00  0.86           H  
ATOM   1893 2HB  LEU A 126      -5.033 -10.269  -3.435  1.00  0.86           H  
ATOM   1894  HG  LEU A 126      -4.662  -8.655  -0.918  1.00  0.86           H  
ATOM   1895 1HD1 LEU A 126      -6.527 -10.045  -0.081  1.00  0.86           H  
ATOM   1896 2HD1 LEU A 126      -7.012  -9.019  -1.456  1.00  0.86           H  
ATOM   1897 3HD1 LEU A 126      -6.714 -10.754  -1.702  1.00  0.86           H  
ATOM   1898 1HD2 LEU A 126      -4.138 -10.902  -0.010  1.00  0.86           H  
ATOM   1899 2HD2 LEU A 126      -4.354 -11.604  -1.630  1.00  0.86           H  
ATOM   1900 3HD2 LEU A 126      -3.017 -10.467  -1.323  1.00  0.86           H  
ATOM   1901  N   LEU A 127      -4.139  -8.110  -5.765  1.00  0.92           N  
ATOM   1902  CA  LEU A 127      -4.178  -8.311  -7.208  1.00  0.92           C  
ATOM   1903  C   LEU A 127      -2.787  -8.285  -7.810  1.00  0.92           C  
ATOM   1904  O   LEU A 127      -2.459  -9.129  -8.644  1.00  0.92           O  
ATOM   1905  CB  LEU A 127      -5.001  -7.215  -7.887  1.00  0.92           C  
ATOM   1906  CG  LEU A 127      -6.506  -7.221  -7.684  1.00  0.92           C  
ATOM   1907  CD1 LEU A 127      -7.045  -5.976  -8.185  1.00  0.92           C  
ATOM   1908  CD2 LEU A 127      -7.123  -8.353  -8.425  1.00  0.92           C  
ATOM   1909  H   LEU A 127      -4.637  -7.324  -5.346  1.00  0.92           H  
ATOM   1910  HA  LEU A 127      -4.631  -9.281  -7.411  1.00  0.92           H  
ATOM   1911 1HB  LEU A 127      -4.630  -6.253  -7.538  1.00  0.92           H  
ATOM   1912 2HB  LEU A 127      -4.819  -7.282  -8.940  1.00  0.92           H  
ATOM   1913  HG  LEU A 127      -6.728  -7.300  -6.645  1.00  0.92           H  
ATOM   1914 1HD1 LEU A 127      -8.109  -5.962  -8.026  1.00  0.92           H  
ATOM   1915 2HD1 LEU A 127      -6.584  -5.173  -7.636  1.00  0.92           H  
ATOM   1916 3HD1 LEU A 127      -6.830  -5.875  -9.245  1.00  0.92           H  
ATOM   1917 1HD2 LEU A 127      -8.209  -8.352  -8.278  1.00  0.92           H  
ATOM   1918 2HD2 LEU A 127      -6.903  -8.267  -9.488  1.00  0.92           H  
ATOM   1919 3HD2 LEU A 127      -6.703  -9.276  -8.041  1.00  0.92           H  
ATOM   1920  N   LEU A 128      -1.949  -7.358  -7.344  1.00  1.00           N  
ATOM   1921  CA  LEU A 128      -0.602  -7.231  -7.877  1.00  1.00           C  
ATOM   1922  C   LEU A 128       0.297  -8.359  -7.379  1.00  1.00           C  
ATOM   1923  O   LEU A 128       1.177  -8.824  -8.098  1.00  1.00           O  
ATOM   1924  CB  LEU A 128      -0.015  -5.874  -7.478  1.00  1.00           C  
ATOM   1925  CG  LEU A 128      -0.723  -4.644  -8.097  1.00  1.00           C  
ATOM   1926  CD1 LEU A 128      -0.119  -3.355  -7.517  1.00  1.00           C  
ATOM   1927  CD2 LEU A 128      -0.602  -4.687  -9.619  1.00  1.00           C  
ATOM   1928  H   LEU A 128      -2.273  -6.696  -6.635  1.00  1.00           H  
ATOM   1929  HA  LEU A 128      -0.654  -7.288  -8.966  1.00  1.00           H  
ATOM   1930 1HB  LEU A 128      -0.086  -5.780  -6.392  1.00  1.00           H  
ATOM   1931 2HB  LEU A 128       1.034  -5.846  -7.763  1.00  1.00           H  
ATOM   1932  HG  LEU A 128      -1.771  -4.672  -7.825  1.00  1.00           H  
ATOM   1933 1HD1 LEU A 128      -0.631  -2.484  -7.932  1.00  1.00           H  
ATOM   1934 2HD1 LEU A 128      -0.240  -3.363  -6.433  1.00  1.00           H  
ATOM   1935 3HD1 LEU A 128       0.937  -3.299  -7.763  1.00  1.00           H  
ATOM   1936 1HD2 LEU A 128      -1.115  -3.833 -10.052  1.00  1.00           H  
ATOM   1937 2HD2 LEU A 128       0.449  -4.660  -9.908  1.00  1.00           H  
ATOM   1938 3HD2 LEU A 128      -1.052  -5.604  -9.993  1.00  1.00           H  
ATOM   1939  N   SER A 129       0.082  -8.813  -6.140  1.00  1.12           N  
ATOM   1940  CA  SER A 129       0.887  -9.896  -5.597  1.00  1.12           C  
ATOM   1941  C   SER A 129       0.578 -11.205  -6.320  1.00  1.12           C  
ATOM   1942  O   SER A 129       1.479 -11.975  -6.657  1.00  1.12           O  
ATOM   1943  CB  SER A 129       0.596 -10.068  -4.120  1.00  1.12           C  
ATOM   1944  OG  SER A 129       0.984  -8.932  -3.392  1.00  1.12           O  
ATOM   1945  H   SER A 129      -0.627  -8.387  -5.544  1.00  1.12           H  
ATOM   1946  HA  SER A 129       1.940  -9.656  -5.737  1.00  1.12           H  
ATOM   1947 1HB  SER A 129      -0.471 -10.245  -3.979  1.00  1.12           H  
ATOM   1948 2HB  SER A 129       1.125 -10.942  -3.748  1.00  1.12           H  
ATOM   1949  HG  SER A 129       0.349  -8.225  -3.651  1.00  1.12           H  
ATOM   1950  N   ARG A 130      -0.712 -11.442  -6.569  1.00  1.25           N  
ATOM   1951  CA  ARG A 130      -1.182 -12.648  -7.233  1.00  1.25           C  
ATOM   1952  C   ARG A 130      -0.905 -12.613  -8.727  1.00  1.25           C  
ATOM   1953  O   ARG A 130      -0.601 -13.644  -9.334  1.00  1.25           O  
ATOM   1954  CB  ARG A 130      -2.668 -12.817  -6.995  1.00  1.25           C  
ATOM   1955  CG  ARG A 130      -3.043 -13.156  -5.558  1.00  1.25           C  
ATOM   1956  CD  ARG A 130      -4.503 -13.233  -5.409  1.00  1.25           C  
ATOM   1957  NE  ARG A 130      -4.911 -13.625  -4.079  1.00  1.25           N  
ATOM   1958  CZ  ARG A 130      -6.168 -13.972  -3.771  1.00  1.25           C  
ATOM   1959  NH1 ARG A 130      -7.090 -13.949  -4.707  1.00  1.25           N  
ATOM   1960  NH2 ARG A 130      -6.479 -14.363  -2.549  1.00  1.25           N  
ATOM   1961  H   ARG A 130      -1.411 -10.770  -6.255  1.00  1.25           H  
ATOM   1962  HA  ARG A 130      -0.660 -13.502  -6.804  1.00  1.25           H  
ATOM   1963 1HB  ARG A 130      -3.186 -11.892  -7.263  1.00  1.25           H  
ATOM   1964 2HB  ARG A 130      -3.057 -13.604  -7.639  1.00  1.25           H  
ATOM   1965 1HG  ARG A 130      -2.617 -14.120  -5.289  1.00  1.25           H  
ATOM   1966 2HG  ARG A 130      -2.662 -12.389  -4.886  1.00  1.25           H  
ATOM   1967 1HD  ARG A 130      -4.936 -12.252  -5.625  1.00  1.25           H  
ATOM   1968 2HD  ARG A 130      -4.895 -13.965  -6.112  1.00  1.25           H  
ATOM   1969  HE  ARG A 130      -4.212 -13.660  -3.353  1.00  1.25           H  
ATOM   1970 1HH1 ARG A 130      -6.847 -13.651  -5.674  1.00  1.25           H  
ATOM   1971 2HH1 ARG A 130      -8.031 -14.232  -4.488  1.00  1.25           H  
ATOM   1972 1HH2 ARG A 130      -5.773 -14.395  -1.824  1.00  1.25           H  
ATOM   1973 2HH2 ARG A 130      -7.425 -14.668  -2.347  1.00  1.25           H  
ATOM   1974  N   ASN A 131      -0.987 -11.422  -9.317  1.00  1.38           N  
ATOM   1975  CA  ASN A 131      -0.743 -11.237 -10.730  1.00  1.38           C  
ATOM   1976  C   ASN A 131       0.066  -9.974 -11.014  1.00  1.38           C  
ATOM   1977  O   ASN A 131      -0.505  -8.944 -11.381  1.00  1.38           O  
ATOM   1978  CB  ASN A 131      -2.033 -11.169 -11.511  1.00  1.38           C  
ATOM   1979  CG  ASN A 131      -1.760 -11.054 -12.993  1.00  1.38           C  
ATOM   1980  OD1 ASN A 131      -0.592 -11.104 -13.444  1.00  1.38           O  
ATOM   1981  ND2 ASN A 131      -2.812 -10.896 -13.760  1.00  1.38           N  
ATOM   1982  H   ASN A 131      -1.268 -10.607  -8.779  1.00  1.38           H  
ATOM   1983  HA  ASN A 131      -0.192 -12.099 -11.101  1.00  1.38           H  
ATOM   1984 1HB  ASN A 131      -2.635 -12.060 -11.319  1.00  1.38           H  
ATOM   1985 2HB  ASN A 131      -2.611 -10.298 -11.185  1.00  1.38           H  
ATOM   1986 1HD2 ASN A 131      -2.703 -10.812 -14.751  1.00  1.38           H  
ATOM   1987 2HD2 ASN A 131      -3.727 -10.859 -13.355  1.00  1.38           H  
ATOM   1988  N   PRO A 132       1.404 -10.053 -10.964  1.00  1.45           N  
ATOM   1989  CA  PRO A 132       2.351  -8.979 -11.199  1.00  1.45           C  
ATOM   1990  C   PRO A 132       2.197  -8.352 -12.586  1.00  1.45           C  
ATOM   1991  O   PRO A 132       2.706  -7.259 -12.832  1.00  1.45           O  
ATOM   1992  CB  PRO A 132       3.706  -9.688 -11.062  1.00  1.45           C  
ATOM   1993  CG  PRO A 132       3.426 -10.872 -10.175  1.00  1.45           C  
ATOM   1994  CD  PRO A 132       2.051 -11.325 -10.558  1.00  1.45           C  
ATOM   1995  HA  PRO A 132       2.223  -8.219 -10.413  1.00  1.45           H  
ATOM   1996 1HB  PRO A 132       4.078  -9.973 -12.058  1.00  1.45           H  
ATOM   1997 2HB  PRO A 132       4.444  -8.999 -10.629  1.00  1.45           H  
ATOM   1998 1HG  PRO A 132       4.187 -11.651 -10.310  1.00  1.45           H  
ATOM   1999 2HG  PRO A 132       3.465 -10.565  -9.114  1.00  1.45           H  
ATOM   2000 1HD  PRO A 132       2.090 -12.038 -11.394  1.00  1.45           H  
ATOM   2001 2HD  PRO A 132       1.598 -11.749  -9.659  1.00  1.45           H  
ATOM   2002  N   GLY A 133       1.541  -9.065 -13.516  1.00  1.44           N  
ATOM   2003  CA  GLY A 133       1.359  -8.565 -14.866  1.00  1.44           C  
ATOM   2004  C   GLY A 133       0.137  -7.659 -14.975  1.00  1.44           C  
ATOM   2005  O   GLY A 133      -0.161  -7.136 -16.046  1.00  1.44           O  
ATOM   2006  H   GLY A 133       1.090  -9.950 -13.295  1.00  1.44           H  
ATOM   2007 1HA  GLY A 133       2.248  -8.021 -15.177  1.00  1.44           H  
ATOM   2008 2HA  GLY A 133       1.248  -9.407 -15.547  1.00  1.44           H  
ATOM   2009  N   LEU A 134      -0.586  -7.451 -13.883  1.00  1.36           N  
ATOM   2010  CA  LEU A 134      -1.755  -6.602 -13.987  1.00  1.36           C  
ATOM   2011  C   LEU A 134      -1.403  -5.137 -14.080  1.00  1.36           C  
ATOM   2012  O   LEU A 134      -0.786  -4.563 -13.180  1.00  1.36           O  
ATOM   2013  CB  LEU A 134      -2.670  -6.785 -12.779  1.00  1.36           C  
ATOM   2014  CG  LEU A 134      -3.890  -5.877 -12.762  1.00  1.36           C  
ATOM   2015  CD1 LEU A 134      -4.780  -6.210 -13.957  1.00  1.36           C  
ATOM   2016  CD2 LEU A 134      -4.605  -6.034 -11.429  1.00  1.36           C  
ATOM   2017  H   LEU A 134      -0.350  -7.892 -12.994  1.00  1.36           H  
ATOM   2018  HA  LEU A 134      -2.303  -6.880 -14.887  1.00  1.36           H  
ATOM   2019 1HB  LEU A 134      -3.015  -7.817 -12.761  1.00  1.36           H  
ATOM   2020 2HB  LEU A 134      -2.093  -6.607 -11.875  1.00  1.36           H  
ATOM   2021  HG  LEU A 134      -3.572  -4.850 -12.864  1.00  1.36           H  
ATOM   2022 1HD1 LEU A 134      -5.633  -5.541 -13.973  1.00  1.36           H  
ATOM   2023 2HD1 LEU A 134      -4.215  -6.074 -14.875  1.00  1.36           H  
ATOM   2024 3HD1 LEU A 134      -5.120  -7.239 -13.903  1.00  1.36           H  
ATOM   2025 1HD2 LEU A 134      -5.466  -5.387 -11.390  1.00  1.36           H  
ATOM   2026 2HD2 LEU A 134      -4.925  -7.069 -11.316  1.00  1.36           H  
ATOM   2027 3HD2 LEU A 134      -3.918  -5.770 -10.623  1.00  1.36           H  
ATOM   2028  N   HIS A 135      -1.811  -4.512 -15.171  1.00  1.22           N  
ATOM   2029  CA  HIS A 135      -1.575  -3.096 -15.311  1.00  1.22           C  
ATOM   2030  C   HIS A 135      -2.506  -2.440 -14.314  1.00  1.22           C  
ATOM   2031  O   HIS A 135      -3.684  -2.803 -14.243  1.00  1.22           O  
ATOM   2032  CB  HIS A 135      -1.871  -2.631 -16.740  1.00  1.22           C  
ATOM   2033  CG  HIS A 135      -1.458  -1.206 -17.057  1.00  1.22           C  
ATOM   2034  ND1 HIS A 135      -2.154  -0.098 -16.602  1.00  1.22           N  
ATOM   2035  CD2 HIS A 135      -0.427  -0.724 -17.798  1.00  1.22           C  
ATOM   2036  CE1 HIS A 135      -1.567   1.000 -17.043  1.00  1.22           C  
ATOM   2037  NE2 HIS A 135      -0.518   0.649 -17.775  1.00  1.22           N  
ATOM   2038  H   HIS A 135      -2.295  -5.028 -15.895  1.00  1.22           H  
ATOM   2039  HA  HIS A 135      -0.546  -2.843 -15.053  1.00  1.22           H  
ATOM   2040 1HB  HIS A 135      -1.360  -3.293 -17.442  1.00  1.22           H  
ATOM   2041 2HB  HIS A 135      -2.933  -2.730 -16.924  1.00  1.22           H  
ATOM   2042  HD1 HIS A 135      -2.973  -0.085 -16.027  1.00  1.22           H  
ATOM   2043  HD2 HIS A 135       0.379  -1.211 -18.356  1.00  1.22           H  
ATOM   2044  HE1 HIS A 135      -1.970   1.984 -16.783  1.00  1.22           H  
ATOM   2045  N   ALA A 136      -2.013  -1.476 -13.569  1.00  1.06           N  
ATOM   2046  CA  ALA A 136      -2.862  -0.837 -12.586  1.00  1.06           C  
ATOM   2047  C   ALA A 136      -2.447   0.600 -12.412  1.00  1.06           C  
ATOM   2048  O   ALA A 136      -1.312   0.969 -12.711  1.00  1.06           O  
ATOM   2049  CB  ALA A 136      -2.811  -1.591 -11.254  1.00  1.06           C  
ATOM   2050  H   ALA A 136      -1.047  -1.202 -13.669  1.00  1.06           H  
ATOM   2051  HA  ALA A 136      -3.877  -0.845 -12.965  1.00  1.06           H  
ATOM   2052 1HB  ALA A 136      -3.477  -1.103 -10.541  1.00  1.06           H  
ATOM   2053 2HB  ALA A 136      -3.139  -2.622 -11.408  1.00  1.06           H  
ATOM   2054 3HB  ALA A 136      -1.804  -1.589 -10.864  1.00  1.06           H  
ATOM   2055  N   GLU A 137      -3.381   1.406 -11.952  1.00  0.93           N  
ATOM   2056  CA  GLU A 137      -3.128   2.822 -11.726  1.00  0.93           C  
ATOM   2057  C   GLU A 137      -4.039   3.338 -10.635  1.00  0.93           C  
ATOM   2058  O   GLU A 137      -5.158   2.855 -10.514  1.00  0.93           O  
ATOM   2059  CB  GLU A 137      -3.308   3.569 -13.044  1.00  0.93           C  
ATOM   2060  CG  GLU A 137      -2.904   5.018 -13.046  1.00  0.93           C  
ATOM   2061  CD  GLU A 137      -2.931   5.587 -14.440  1.00  0.93           C  
ATOM   2062  OE1 GLU A 137      -3.220   4.852 -15.353  1.00  0.93           O  
ATOM   2063  OE2 GLU A 137      -2.630   6.751 -14.601  1.00  0.93           O  
ATOM   2064  H   GLU A 137      -4.303   1.002 -11.770  1.00  0.93           H  
ATOM   2065  HA  GLU A 137      -2.104   2.947 -11.391  1.00  0.93           H  
ATOM   2066 1HB  GLU A 137      -2.733   3.068 -13.825  1.00  0.93           H  
ATOM   2067 2HB  GLU A 137      -4.343   3.518 -13.331  1.00  0.93           H  
ATOM   2068 1HG  GLU A 137      -3.597   5.584 -12.418  1.00  0.93           H  
ATOM   2069 2HG  GLU A 137      -1.903   5.113 -12.624  1.00  0.93           H  
ATOM   2070  N   VAL A 138      -3.557   4.250  -9.802  1.00  0.83           N  
ATOM   2071  CA  VAL A 138      -4.421   4.775  -8.754  1.00  0.83           C  
ATOM   2072  C   VAL A 138      -4.636   6.274  -8.913  1.00  0.83           C  
ATOM   2073  O   VAL A 138      -3.681   7.050  -9.008  1.00  0.83           O  
ATOM   2074  CB  VAL A 138      -3.842   4.475  -7.362  1.00  0.83           C  
ATOM   2075  CG1 VAL A 138      -4.781   5.032  -6.311  1.00  0.83           C  
ATOM   2076  CG2 VAL A 138      -3.636   2.960  -7.201  1.00  0.83           C  
ATOM   2077  H   VAL A 138      -2.618   4.602  -9.920  1.00  0.83           H  
ATOM   2078  HA  VAL A 138      -5.396   4.292  -8.824  1.00  0.83           H  
ATOM   2079  HB  VAL A 138      -2.884   4.982  -7.246  1.00  0.83           H  
ATOM   2080 1HG1 VAL A 138      -4.374   4.830  -5.361  1.00  0.83           H  
ATOM   2081 2HG1 VAL A 138      -4.892   6.108  -6.436  1.00  0.83           H  
ATOM   2082 3HG1 VAL A 138      -5.757   4.552  -6.403  1.00  0.83           H  
ATOM   2083 1HG2 VAL A 138      -3.225   2.746  -6.215  1.00  0.83           H  
ATOM   2084 2HG2 VAL A 138      -4.588   2.459  -7.319  1.00  0.83           H  
ATOM   2085 3HG2 VAL A 138      -2.944   2.595  -7.957  1.00  0.83           H  
ATOM   2086  N   VAL A 139      -5.903   6.665  -8.943  1.00  0.78           N  
ATOM   2087  CA  VAL A 139      -6.328   8.040  -9.097  1.00  0.78           C  
ATOM   2088  C   VAL A 139      -7.140   8.504  -7.885  1.00  0.78           C  
ATOM   2089  O   VAL A 139      -8.343   8.280  -7.861  1.00  0.78           O  
ATOM   2090  CB  VAL A 139      -7.245   8.145 -10.322  1.00  0.78           C  
ATOM   2091  CG1 VAL A 139      -7.646   9.584 -10.523  1.00  0.78           C  
ATOM   2092  CG2 VAL A 139      -6.547   7.560 -11.518  1.00  0.78           C  
ATOM   2093  H   VAL A 139      -6.619   5.953  -8.868  1.00  0.78           H  
ATOM   2094  HA  VAL A 139      -5.451   8.653  -9.264  1.00  0.78           H  
ATOM   2095  HB  VAL A 139      -8.162   7.582 -10.140  1.00  0.78           H  
ATOM   2096 1HG1 VAL A 139      -8.304   9.653 -11.374  1.00  0.78           H  
ATOM   2097 2HG1 VAL A 139      -8.161   9.945  -9.626  1.00  0.78           H  
ATOM   2098 3HG1 VAL A 139      -6.762  10.189 -10.697  1.00  0.78           H  
ATOM   2099 1HG2 VAL A 139      -7.189   7.629 -12.384  1.00  0.78           H  
ATOM   2100 2HG2 VAL A 139      -5.639   8.114 -11.685  1.00  0.78           H  
ATOM   2101 3HG2 VAL A 139      -6.305   6.512 -11.331  1.00  0.78           H  
ATOM   2102  N   PRO A 140      -6.543   9.152  -6.882  1.00  0.76           N  
ATOM   2103  CA  PRO A 140      -7.195   9.587  -5.654  1.00  0.76           C  
ATOM   2104  C   PRO A 140      -8.104  10.792  -5.904  1.00  0.76           C  
ATOM   2105  O   PRO A 140      -7.837  11.579  -6.817  1.00  0.76           O  
ATOM   2106  CB  PRO A 140      -6.001   9.938  -4.767  1.00  0.76           C  
ATOM   2107  CG  PRO A 140      -4.914  10.368  -5.732  1.00  0.76           C  
ATOM   2108  CD  PRO A 140      -5.115   9.516  -6.973  1.00  0.76           C  
ATOM   2109  HA  PRO A 140      -7.766   8.748  -5.228  1.00  0.76           H  
ATOM   2110 1HB  PRO A 140      -6.292  10.738  -4.059  1.00  0.76           H  
ATOM   2111 2HB  PRO A 140      -5.713   9.067  -4.153  1.00  0.76           H  
ATOM   2112 1HG  PRO A 140      -5.004  11.447  -5.936  1.00  0.76           H  
ATOM   2113 2HG  PRO A 140      -3.927  10.214  -5.272  1.00  0.76           H  
ATOM   2114 1HD  PRO A 140      -4.921  10.155  -7.843  1.00  0.76           H  
ATOM   2115 2HD  PRO A 140      -4.472   8.621  -6.955  1.00  0.76           H  
ATOM   2116  N   GLY A 141      -9.128  10.983  -5.066  1.00  0.76           N  
ATOM   2117  CA  GLY A 141      -9.956  12.179  -5.129  1.00  0.76           C  
ATOM   2118  C   GLY A 141      -9.621  13.062  -3.939  1.00  0.76           C  
ATOM   2119  O   GLY A 141      -8.571  12.894  -3.319  1.00  0.76           O  
ATOM   2120  H   GLY A 141      -9.364  10.317  -4.333  1.00  0.76           H  
ATOM   2121 1HA  GLY A 141      -9.772  12.712  -6.055  1.00  0.76           H  
ATOM   2122 2HA  GLY A 141     -11.010  11.902  -5.110  1.00  0.76           H  
ATOM   2123  N   VAL A 142     -10.513  13.982  -3.596  1.00  0.78           N  
ATOM   2124  CA  VAL A 142     -10.272  14.872  -2.457  1.00  0.78           C  
ATOM   2125  C   VAL A 142     -10.539  14.118  -1.146  1.00  0.78           C  
ATOM   2126  O   VAL A 142     -11.487  13.352  -1.078  1.00  0.78           O  
ATOM   2127  CB  VAL A 142     -11.194  16.098  -2.552  1.00  0.78           C  
ATOM   2128  CG1 VAL A 142     -11.021  17.001  -1.345  1.00  0.78           C  
ATOM   2129  CG2 VAL A 142     -10.924  16.835  -3.849  1.00  0.78           C  
ATOM   2130  H   VAL A 142     -11.359  14.103  -4.165  1.00  0.78           H  
ATOM   2131  HA  VAL A 142      -9.232  15.199  -2.476  1.00  0.78           H  
ATOM   2132  HB  VAL A 142     -12.219  15.760  -2.543  1.00  0.78           H  
ATOM   2133 1HG1 VAL A 142     -11.703  17.848  -1.421  1.00  0.78           H  
ATOM   2134 2HG1 VAL A 142     -11.240  16.448  -0.457  1.00  0.78           H  
ATOM   2135 3HG1 VAL A 142      -9.996  17.363  -1.301  1.00  0.78           H  
ATOM   2136 1HG2 VAL A 142     -11.596  17.688  -3.933  1.00  0.78           H  
ATOM   2137 2HG2 VAL A 142      -9.892  17.182  -3.861  1.00  0.78           H  
ATOM   2138 3HG2 VAL A 142     -11.092  16.161  -4.691  1.00  0.78           H  
ATOM   2139  N   THR A 143      -9.698  14.244  -0.120  1.00  0.81           N  
ATOM   2140  CA  THR A 143     -10.040  13.517   1.111  1.00  0.81           C  
ATOM   2141  C   THR A 143     -11.135  14.238   1.894  1.00  0.81           C  
ATOM   2142  O   THR A 143     -11.298  15.460   1.778  1.00  0.81           O  
ATOM   2143  CB  THR A 143      -8.820  13.364   2.051  1.00  0.81           C  
ATOM   2144  OG1 THR A 143      -8.345  14.661   2.457  1.00  0.81           O  
ATOM   2145  CG2 THR A 143      -7.729  12.638   1.382  1.00  0.81           C  
ATOM   2146  H   THR A 143      -8.883  14.838  -0.181  1.00  0.81           H  
ATOM   2147  HA  THR A 143     -10.403  12.521   0.842  1.00  0.81           H  
ATOM   2148  HB  THR A 143      -9.116  12.805   2.942  1.00  0.81           H  
ATOM   2149  HG1 THR A 143      -7.424  14.583   2.756  1.00  0.81           H  
ATOM   2150 1HG2 THR A 143      -6.882  12.533   2.059  1.00  0.81           H  
ATOM   2151 2HG2 THR A 143      -8.094  11.677   1.120  1.00  0.81           H  
ATOM   2152 3HG2 THR A 143      -7.415  13.176   0.487  1.00  0.81           H  
ATOM   2153  N   SER A 144     -11.813  13.504   2.786  1.00  0.83           N  
ATOM   2154  CA  SER A 144     -12.818  14.103   3.665  1.00  0.83           C  
ATOM   2155  C   SER A 144     -12.193  15.084   4.659  1.00  0.83           C  
ATOM   2156  O   SER A 144     -12.831  16.030   5.123  1.00  0.83           O  
ATOM   2157  CB  SER A 144     -13.566  12.997   4.385  1.00  0.83           C  
ATOM   2158  OG  SER A 144     -12.714  12.271   5.223  1.00  0.83           O  
ATOM   2159  H   SER A 144     -11.643  12.509   2.838  1.00  0.83           H  
ATOM   2160  HA  SER A 144     -13.529  14.651   3.045  1.00  0.83           H  
ATOM   2161 1HB  SER A 144     -14.374  13.432   4.974  1.00  0.83           H  
ATOM   2162 2HB  SER A 144     -14.021  12.327   3.654  1.00  0.83           H  
ATOM   2163  HG  SER A 144     -13.262  11.603   5.649  1.00  0.83           H  
ATOM   2164  N   PHE A 145     -10.908  14.882   4.929  1.00  0.84           N  
ATOM   2165  CA  PHE A 145     -10.146  15.742   5.813  1.00  0.84           C  
ATOM   2166  C   PHE A 145      -9.923  17.088   5.157  1.00  0.84           C  
ATOM   2167  O   PHE A 145     -10.203  18.141   5.747  1.00  0.84           O  
ATOM   2168  CB  PHE A 145      -8.808  15.095   6.163  1.00  0.84           C  
ATOM   2169  CG  PHE A 145      -7.954  15.950   6.959  1.00  0.84           C  
ATOM   2170  CD1 PHE A 145      -8.510  16.853   7.818  1.00  0.84           C  
ATOM   2171  CD2 PHE A 145      -6.574  15.858   6.867  1.00  0.84           C  
ATOM   2172  CE1 PHE A 145      -7.722  17.652   8.561  1.00  0.84           C  
ATOM   2173  CE2 PHE A 145      -5.778  16.663   7.634  1.00  0.84           C  
ATOM   2174  CZ  PHE A 145      -6.347  17.562   8.488  1.00  0.84           C  
ATOM   2175  H   PHE A 145     -10.460  14.085   4.508  1.00  0.84           H  
ATOM   2176  HA  PHE A 145     -10.716  15.895   6.729  1.00  0.84           H  
ATOM   2177 1HB  PHE A 145      -8.978  14.171   6.711  1.00  0.84           H  
ATOM   2178 2HB  PHE A 145      -8.278  14.841   5.250  1.00  0.84           H  
ATOM   2179  HD1 PHE A 145      -9.597  16.932   7.892  1.00  0.84           H  
ATOM   2180  HD2 PHE A 145      -6.130  15.137   6.181  1.00  0.84           H  
ATOM   2181  HE1 PHE A 145      -8.179  18.355   9.202  1.00  0.84           H  
ATOM   2182  HE2 PHE A 145      -4.718  16.607   7.559  1.00  0.84           H  
ATOM   2183  HZ  PHE A 145      -5.715  18.208   9.091  1.00  0.84           H  
ATOM   2184  N   CYS A 146      -9.437  17.055   3.913  1.00  0.84           N  
ATOM   2185  CA  CYS A 146      -9.168  18.283   3.190  1.00  0.84           C  
ATOM   2186  C   CYS A 146     -10.452  19.047   2.939  1.00  0.84           C  
ATOM   2187  O   CYS A 146     -10.473  20.273   3.043  1.00  0.84           O  
ATOM   2188  CB  CYS A 146      -8.453  17.993   1.878  1.00  0.84           C  
ATOM   2189  SG  CYS A 146      -6.757  17.418   2.121  1.00  0.84           S  
ATOM   2190  H   CYS A 146      -9.237  16.164   3.462  1.00  0.84           H  
ATOM   2191  HA  CYS A 146      -8.517  18.899   3.789  1.00  0.84           H  
ATOM   2192 1HB  CYS A 146      -9.002  17.221   1.329  1.00  0.84           H  
ATOM   2193 2HB  CYS A 146      -8.431  18.889   1.262  1.00  0.84           H  
ATOM   2194  HG  CYS A 146      -6.359  18.471   2.833  1.00  0.84           H  
ATOM   2195  N   THR A 147     -11.531  18.325   2.647  1.00  0.84           N  
ATOM   2196  CA  THR A 147     -12.815  18.950   2.401  1.00  0.84           C  
ATOM   2197  C   THR A 147     -13.353  19.637   3.647  1.00  0.84           C  
ATOM   2198  O   THR A 147     -13.796  20.788   3.578  1.00  0.84           O  
ATOM   2199  CB  THR A 147     -13.815  17.919   1.901  1.00  0.84           C  
ATOM   2200  OG1 THR A 147     -13.328  17.378   0.690  1.00  0.84           O  
ATOM   2201  CG2 THR A 147     -15.179  18.553   1.675  1.00  0.84           C  
ATOM   2202  H   THR A 147     -11.450  17.311   2.558  1.00  0.84           H  
ATOM   2203  HA  THR A 147     -12.686  19.703   1.625  1.00  0.84           H  
ATOM   2204  HB  THR A 147     -13.909  17.119   2.636  1.00  0.84           H  
ATOM   2205  HG1 THR A 147     -12.553  16.814   0.894  1.00  0.84           H  
ATOM   2206 1HG2 THR A 147     -15.880  17.801   1.313  1.00  0.84           H  
ATOM   2207 2HG2 THR A 147     -15.542  18.963   2.609  1.00  0.84           H  
ATOM   2208 3HG2 THR A 147     -15.091  19.348   0.944  1.00  0.84           H  
ATOM   2209  N   LEU A 148     -13.280  18.968   4.803  1.00  0.83           N  
ATOM   2210  CA  LEU A 148     -13.768  19.582   6.026  1.00  0.83           C  
ATOM   2211  C   LEU A 148     -13.023  20.881   6.259  1.00  0.83           C  
ATOM   2212  O   LEU A 148     -13.640  21.922   6.521  1.00  0.83           O  
ATOM   2213  CB  LEU A 148     -13.559  18.661   7.245  1.00  0.83           C  
ATOM   2214  CG  LEU A 148     -14.039  19.266   8.597  1.00  0.83           C  
ATOM   2215  CD1 LEU A 148     -15.488  19.529   8.483  1.00  0.83           C  
ATOM   2216  CD2 LEU A 148     -13.791  18.298   9.739  1.00  0.83           C  
ATOM   2217  H   LEU A 148     -12.917  18.015   4.837  1.00  0.83           H  
ATOM   2218  HA  LEU A 148     -14.828  19.801   5.914  1.00  0.83           H  
ATOM   2219 1HB  LEU A 148     -14.088  17.725   7.079  1.00  0.83           H  
ATOM   2220 2HB  LEU A 148     -12.493  18.432   7.331  1.00  0.83           H  
ATOM   2221  HG  LEU A 148     -13.519  20.207   8.790  1.00  0.83           H  
ATOM   2222 1HD1 LEU A 148     -15.876  19.952   9.396  1.00  0.83           H  
ATOM   2223 2HD1 LEU A 148     -15.652  20.214   7.668  1.00  0.83           H  
ATOM   2224 3HD1 LEU A 148     -15.971  18.610   8.285  1.00  0.83           H  
ATOM   2225 1HD2 LEU A 148     -14.140  18.718  10.671  1.00  0.83           H  
ATOM   2226 2HD2 LEU A 148     -14.326  17.367   9.550  1.00  0.83           H  
ATOM   2227 3HD2 LEU A 148     -12.734  18.104   9.810  1.00  0.83           H  
ATOM   2228  N   ALA A 149     -11.691  20.810   6.153  1.00  0.83           N  
ATOM   2229  CA  ALA A 149     -10.819  21.956   6.353  1.00  0.83           C  
ATOM   2230  C   ALA A 149     -11.081  23.080   5.353  1.00  0.83           C  
ATOM   2231  O   ALA A 149     -11.092  24.265   5.719  1.00  0.83           O  
ATOM   2232  CB  ALA A 149      -9.396  21.485   6.210  1.00  0.83           C  
ATOM   2233  H   ALA A 149     -11.256  19.912   5.926  1.00  0.83           H  
ATOM   2234  HA  ALA A 149     -10.981  22.341   7.356  1.00  0.83           H  
ATOM   2235 1HB  ALA A 149      -8.714  22.284   6.366  1.00  0.83           H  
ATOM   2236 2HB  ALA A 149      -9.220  20.698   6.940  1.00  0.83           H  
ATOM   2237 3HB  ALA A 149      -9.261  21.094   5.209  1.00  0.83           H  
ATOM   2238  N   ALA A 150     -11.308  22.729   4.083  1.00  0.85           N  
ATOM   2239  CA  ALA A 150     -11.561  23.728   3.055  1.00  0.85           C  
ATOM   2240  C   ALA A 150     -12.832  24.499   3.342  1.00  0.85           C  
ATOM   2241  O   ALA A 150     -12.885  25.723   3.208  1.00  0.85           O  
ATOM   2242  CB  ALA A 150     -11.673  23.062   1.695  1.00  0.85           C  
ATOM   2243  H   ALA A 150     -11.271  21.748   3.809  1.00  0.85           H  
ATOM   2244  HA  ALA A 150     -10.728  24.429   3.051  1.00  0.85           H  
ATOM   2245 1HB  ALA A 150     -11.842  23.817   0.931  1.00  0.85           H  
ATOM   2246 2HB  ALA A 150     -10.751  22.521   1.482  1.00  0.85           H  
ATOM   2247 3HB  ALA A 150     -12.507  22.361   1.708  1.00  0.85           H  
ATOM   2248  N   ARG A 151     -13.847  23.777   3.800  1.00  0.88           N  
ATOM   2249  CA  ARG A 151     -15.140  24.360   4.090  1.00  0.88           C  
ATOM   2250  C   ARG A 151     -15.139  25.143   5.396  1.00  0.88           C  
ATOM   2251  O   ARG A 151     -15.762  26.206   5.502  1.00  0.88           O  
ATOM   2252  CB  ARG A 151     -16.184  23.259   4.144  1.00  0.88           C  
ATOM   2253  CG  ARG A 151     -16.517  22.638   2.797  1.00  0.88           C  
ATOM   2254  CD  ARG A 151     -17.467  21.503   2.913  1.00  0.88           C  
ATOM   2255  NE  ARG A 151     -18.749  21.918   3.474  1.00  0.88           N  
ATOM   2256  CZ  ARG A 151     -19.741  22.499   2.785  1.00  0.88           C  
ATOM   2257  NH1 ARG A 151     -19.597  22.756   1.507  1.00  0.88           N  
ATOM   2258  NH2 ARG A 151     -20.873  22.816   3.389  1.00  0.88           N  
ATOM   2259  H   ARG A 151     -13.732  22.767   3.899  1.00  0.88           H  
ATOM   2260  HA  ARG A 151     -15.395  25.040   3.278  1.00  0.88           H  
ATOM   2261 1HB  ARG A 151     -15.817  22.458   4.790  1.00  0.88           H  
ATOM   2262 2HB  ARG A 151     -17.099  23.649   4.574  1.00  0.88           H  
ATOM   2263 1HG  ARG A 151     -16.960  23.391   2.148  1.00  0.88           H  
ATOM   2264 2HG  ARG A 151     -15.598  22.263   2.342  1.00  0.88           H  
ATOM   2265 1HD  ARG A 151     -17.649  21.073   1.926  1.00  0.88           H  
ATOM   2266 2HD  ARG A 151     -17.038  20.741   3.563  1.00  0.88           H  
ATOM   2267  HE  ARG A 151     -18.912  21.734   4.452  1.00  0.88           H  
ATOM   2268 1HH1 ARG A 151     -18.739  22.519   1.036  1.00  0.88           H  
ATOM   2269 2HH1 ARG A 151     -20.361  23.173   0.994  1.00  0.88           H  
ATOM   2270 1HH2 ARG A 151     -21.004  22.615   4.366  1.00  0.88           H  
ATOM   2271 2HH2 ARG A 151     -21.621  23.244   2.858  1.00  0.88           H  
ATOM   2272  N   SER A 152     -14.366  24.660   6.365  1.00  0.93           N  
ATOM   2273  CA  SER A 152     -14.292  25.261   7.685  1.00  0.93           C  
ATOM   2274  C   SER A 152     -13.271  26.389   7.756  1.00  0.93           C  
ATOM   2275  O   SER A 152     -13.158  27.067   8.779  1.00  0.93           O  
ATOM   2276  CB  SER A 152     -13.896  24.202   8.668  1.00  0.93           C  
ATOM   2277  OG  SER A 152     -14.830  23.180   8.666  1.00  0.93           O  
ATOM   2278  H   SER A 152     -13.867  23.783   6.215  1.00  0.93           H  
ATOM   2279  HA  SER A 152     -15.274  25.657   7.941  1.00  0.93           H  
ATOM   2280 1HB  SER A 152     -12.909  23.808   8.417  1.00  0.93           H  
ATOM   2281 2HB  SER A 152     -13.837  24.645   9.658  1.00  0.93           H  
ATOM   2282  HG  SER A 152     -14.646  22.680   7.835  1.00  0.93           H  
ATOM   2283  N   ARG A 153     -12.524  26.574   6.670  1.00  1.00           N  
ATOM   2284  CA  ARG A 153     -11.467  27.569   6.547  1.00  1.00           C  
ATOM   2285  C   ARG A 153     -10.395  27.397   7.629  1.00  1.00           C  
ATOM   2286  O   ARG A 153      -9.914  28.370   8.216  1.00  1.00           O  
ATOM   2287  CB  ARG A 153     -12.046  28.981   6.595  1.00  1.00           C  
ATOM   2288  CG  ARG A 153     -12.592  29.506   5.257  1.00  1.00           C  
ATOM   2289  CD  ARG A 153     -13.890  28.844   4.838  1.00  1.00           C  
ATOM   2290  NE  ARG A 153     -14.446  29.494   3.648  1.00  1.00           N  
ATOM   2291  CZ  ARG A 153     -15.571  29.129   2.977  1.00  1.00           C  
ATOM   2292  NH1 ARG A 153     -16.305  28.100   3.355  1.00  1.00           N  
ATOM   2293  NH2 ARG A 153     -15.941  29.830   1.913  1.00  1.00           N  
ATOM   2294  H   ARG A 153     -12.692  25.967   5.874  1.00  1.00           H  
ATOM   2295  HA  ARG A 153     -10.992  27.431   5.575  1.00  1.00           H  
ATOM   2296 1HB  ARG A 153     -12.855  29.039   7.315  1.00  1.00           H  
ATOM   2297 2HB  ARG A 153     -11.273  29.673   6.925  1.00  1.00           H  
ATOM   2298 1HG  ARG A 153     -12.769  30.577   5.337  1.00  1.00           H  
ATOM   2299 2HG  ARG A 153     -11.856  29.318   4.474  1.00  1.00           H  
ATOM   2300 1HD  ARG A 153     -13.705  27.796   4.601  1.00  1.00           H  
ATOM   2301 2HD  ARG A 153     -14.623  28.909   5.643  1.00  1.00           H  
ATOM   2302  HE  ARG A 153     -13.941  30.289   3.291  1.00  1.00           H  
ATOM   2303 1HH1 ARG A 153     -16.045  27.527   4.171  1.00  1.00           H  
ATOM   2304 2HH1 ARG A 153     -17.131  27.858   2.835  1.00  1.00           H  
ATOM   2305 1HH2 ARG A 153     -15.388  30.622   1.612  1.00  1.00           H  
ATOM   2306 2HH2 ARG A 153     -16.773  29.574   1.405  1.00  1.00           H  
ATOM   2307  N   GLN A 154     -10.028  26.140   7.883  1.00  1.09           N  
ATOM   2308  CA  GLN A 154      -9.010  25.784   8.874  1.00  1.09           C  
ATOM   2309  C   GLN A 154      -7.841  25.052   8.250  1.00  1.09           C  
ATOM   2310  O   GLN A 154      -7.977  23.928   7.787  1.00  1.09           O  
ATOM   2311  CB  GLN A 154      -9.604  24.930   9.996  1.00  1.09           C  
ATOM   2312  CG  GLN A 154      -8.559  24.363  10.988  1.00  1.09           C  
ATOM   2313  CD  GLN A 154      -7.848  25.379  11.847  1.00  1.09           C  
ATOM   2314  OE1 GLN A 154      -8.451  26.082  12.665  1.00  1.09           O  
ATOM   2315  NE2 GLN A 154      -6.530  25.461  11.669  1.00  1.09           N  
ATOM   2316  H   GLN A 154     -10.465  25.404   7.326  1.00  1.09           H  
ATOM   2317  HA  GLN A 154      -8.623  26.703   9.314  1.00  1.09           H  
ATOM   2318 1HB  GLN A 154     -10.322  25.527  10.561  1.00  1.09           H  
ATOM   2319 2HB  GLN A 154     -10.147  24.090   9.562  1.00  1.09           H  
ATOM   2320 1HG  GLN A 154      -9.027  23.632  11.639  1.00  1.09           H  
ATOM   2321 2HG  GLN A 154      -7.788  23.888  10.394  1.00  1.09           H  
ATOM   2322 1HE2 GLN A 154      -5.996  26.117  12.196  1.00  1.09           H  
ATOM   2323 2HE2 GLN A 154      -6.058  24.844  10.985  1.00  1.09           H  
ATOM   2324  N   ILE A 155      -6.674  25.661   8.271  1.00  1.18           N  
ATOM   2325  CA  ILE A 155      -5.514  25.047   7.650  1.00  1.18           C  
ATOM   2326  C   ILE A 155      -5.174  23.725   8.348  1.00  1.18           C  
ATOM   2327  O   ILE A 155      -5.188  23.631   9.579  1.00  1.18           O  
ATOM   2328  CB  ILE A 155      -4.334  26.013   7.660  1.00  1.18           C  
ATOM   2329  CG1 ILE A 155      -4.692  27.274   6.868  1.00  1.18           C  
ATOM   2330  CG2 ILE A 155      -3.118  25.350   7.076  1.00  1.18           C  
ATOM   2331  CD1 ILE A 155      -5.023  27.008   5.421  1.00  1.18           C  
ATOM   2332  H   ILE A 155      -6.597  26.579   8.688  1.00  1.18           H  
ATOM   2333  HA  ILE A 155      -5.757  24.824   6.613  1.00  1.18           H  
ATOM   2334  HB  ILE A 155      -4.136  26.320   8.676  1.00  1.18           H  
ATOM   2335 1HG1 ILE A 155      -5.551  27.753   7.338  1.00  1.18           H  
ATOM   2336 2HG1 ILE A 155      -3.845  27.964   6.911  1.00  1.18           H  
ATOM   2337 1HG2 ILE A 155      -2.277  26.040   7.092  1.00  1.18           H  
ATOM   2338 2HG2 ILE A 155      -2.877  24.494   7.666  1.00  1.18           H  
ATOM   2339 3HG2 ILE A 155      -3.314  25.047   6.052  1.00  1.18           H  
ATOM   2340 1HD1 ILE A 155      -5.264  27.949   4.923  1.00  1.18           H  
ATOM   2341 2HD1 ILE A 155      -4.165  26.548   4.930  1.00  1.18           H  
ATOM   2342 3HD1 ILE A 155      -5.880  26.338   5.361  1.00  1.18           H  
ATOM   2343  N   LEU A 156      -4.905  22.697   7.535  1.00  1.27           N  
ATOM   2344  CA  LEU A 156      -4.673  21.326   7.989  1.00  1.27           C  
ATOM   2345  C   LEU A 156      -3.446  21.255   8.916  1.00  1.27           C  
ATOM   2346  O   LEU A 156      -3.454  20.602   9.972  1.00  1.27           O  
ATOM   2347  CB  LEU A 156      -4.356  20.515   6.723  1.00  1.27           C  
ATOM   2348  CG  LEU A 156      -5.486  20.505   5.646  1.00  1.27           C  
ATOM   2349  CD1 LEU A 156      -4.984  19.900   4.361  1.00  1.27           C  
ATOM   2350  CD2 LEU A 156      -6.601  19.758   6.084  1.00  1.27           C  
ATOM   2351  H   LEU A 156      -4.903  22.877   6.541  1.00  1.27           H  
ATOM   2352  HA  LEU A 156      -5.562  20.958   8.495  1.00  1.27           H  
ATOM   2353 1HB  LEU A 156      -3.458  20.917   6.259  1.00  1.27           H  
ATOM   2354 2HB  LEU A 156      -4.159  19.482   7.012  1.00  1.27           H  
ATOM   2355  HG  LEU A 156      -5.792  21.536   5.464  1.00  1.27           H  
ATOM   2356 1HD1 LEU A 156      -5.779  19.926   3.620  1.00  1.27           H  
ATOM   2357 2HD1 LEU A 156      -4.130  20.472   3.996  1.00  1.27           H  
ATOM   2358 3HD1 LEU A 156      -4.682  18.868   4.539  1.00  1.27           H  
ATOM   2359 1HD2 LEU A 156      -7.356  19.790   5.344  1.00  1.27           H  
ATOM   2360 2HD2 LEU A 156      -6.289  18.778   6.203  1.00  1.27           H  
ATOM   2361 3HD2 LEU A 156      -6.977  20.162   7.017  1.00  1.27           H  
ATOM   2362  N   VAL A 157      -2.381  21.923   8.468  1.00  1.32           N  
ATOM   2363  CA  VAL A 157      -1.105  22.089   9.163  1.00  1.32           C  
ATOM   2364  C   VAL A 157      -0.560  23.514   9.025  1.00  1.32           C  
ATOM   2365  O   VAL A 157      -0.406  23.985   7.896  1.00  1.32           O  
ATOM   2366  CB  VAL A 157      -0.062  21.101   8.609  1.00  1.32           C  
ATOM   2367  CG1 VAL A 157       1.233  21.348   9.275  1.00  1.32           C  
ATOM   2368  CG2 VAL A 157      -0.486  19.679   8.896  1.00  1.32           C  
ATOM   2369  H   VAL A 157      -2.483  22.394   7.582  1.00  1.32           H  
ATOM   2370  HA  VAL A 157      -1.257  21.881  10.225  1.00  1.32           H  
ATOM   2371  HB  VAL A 157       0.062  21.252   7.537  1.00  1.32           H  
ATOM   2372 1HG1 VAL A 157       1.985  20.650   8.909  1.00  1.32           H  
ATOM   2373 2HG1 VAL A 157       1.568  22.362   9.091  1.00  1.32           H  
ATOM   2374 3HG1 VAL A 157       1.084  21.206  10.321  1.00  1.32           H  
ATOM   2375 1HG2 VAL A 157       0.274  18.995   8.523  1.00  1.32           H  
ATOM   2376 2HG2 VAL A 157      -0.585  19.563   9.981  1.00  1.32           H  
ATOM   2377 3HG2 VAL A 157      -1.428  19.452   8.419  1.00  1.32           H  
ATOM   2378  N   GLU A 158      -0.182  24.183  10.120  1.00  1.31           N  
ATOM   2379  CA  GLU A 158       0.417  25.512   9.963  1.00  1.31           C  
ATOM   2380  C   GLU A 158       1.838  25.546  10.496  1.00  1.31           C  
ATOM   2381  O   GLU A 158       2.165  24.852  11.438  1.00  1.31           O  
ATOM   2382  CB  GLU A 158      -0.406  26.563  10.718  1.00  1.31           C  
ATOM   2383  CG  GLU A 158      -1.810  26.767  10.183  1.00  1.31           C  
ATOM   2384  CD  GLU A 158      -2.640  27.767  10.967  1.00  1.31           C  
ATOM   2385  OE1 GLU A 158      -2.984  27.478  12.101  1.00  1.31           O  
ATOM   2386  OE2 GLU A 158      -2.939  28.807  10.434  1.00  1.31           O  
ATOM   2387  H   GLU A 158      -0.329  23.810  11.069  1.00  1.31           H  
ATOM   2388  HA  GLU A 158       0.443  25.772   8.906  1.00  1.31           H  
ATOM   2389 1HB  GLU A 158      -0.484  26.275  11.767  1.00  1.31           H  
ATOM   2390 2HB  GLU A 158       0.110  27.522  10.680  1.00  1.31           H  
ATOM   2391 1HG  GLU A 158      -1.735  27.113   9.157  1.00  1.31           H  
ATOM   2392 2HG  GLU A 158      -2.321  25.803  10.181  1.00  1.31           H  
ATOM   2393  N   ASN A 159       2.717  26.318   9.879  1.00  1.26           N  
ATOM   2394  CA  ASN A 159       4.043  26.573  10.455  1.00  1.26           C  
ATOM   2395  C   ASN A 159       4.833  25.341  10.941  1.00  1.26           C  
ATOM   2396  O   ASN A 159       5.492  25.411  11.979  1.00  1.26           O  
ATOM   2397  CB  ASN A 159       3.909  27.554  11.604  1.00  1.26           C  
ATOM   2398  CG  ASN A 159       3.417  28.906  11.152  1.00  1.26           C  
ATOM   2399  OD1 ASN A 159       3.784  29.388  10.074  1.00  1.26           O  
ATOM   2400  ND2 ASN A 159       2.590  29.526  11.957  1.00  1.26           N  
ATOM   2401  H   ASN A 159       2.435  26.814   9.046  1.00  1.26           H  
ATOM   2402  HA  ASN A 159       4.651  27.042   9.680  1.00  1.26           H  
ATOM   2403 1HB  ASN A 159       3.217  27.156  12.351  1.00  1.26           H  
ATOM   2404 2HB  ASN A 159       4.875  27.677  12.089  1.00  1.26           H  
ATOM   2405 1HD2 ASN A 159       2.231  30.428  11.709  1.00  1.26           H  
ATOM   2406 2HD2 ASN A 159       2.319  29.099  12.820  1.00  1.26           H  
ATOM   2407  N   GLY A 160       4.812  24.236  10.202  1.00  1.17           N  
ATOM   2408  CA  GLY A 160       5.569  23.050  10.617  1.00  1.17           C  
ATOM   2409  C   GLY A 160       4.869  22.133  11.645  1.00  1.17           C  
ATOM   2410  O   GLY A 160       5.475  21.168  12.118  1.00  1.17           O  
ATOM   2411  H   GLY A 160       4.260  24.211   9.358  1.00  1.17           H  
ATOM   2412 1HA  GLY A 160       5.803  22.464   9.729  1.00  1.17           H  
ATOM   2413 2HA  GLY A 160       6.526  23.372  11.026  1.00  1.17           H  
ATOM   2414  N   GLU A 161       3.606  22.406  11.975  1.00  1.08           N  
ATOM   2415  CA  GLU A 161       2.862  21.597  12.951  1.00  1.08           C  
ATOM   2416  C   GLU A 161       2.744  20.138  12.524  1.00  1.08           C  
ATOM   2417  O   GLU A 161       2.676  19.813  11.342  1.00  1.08           O  
ATOM   2418  CB  GLU A 161       1.444  22.163  13.179  1.00  1.08           C  
ATOM   2419  CG  GLU A 161       1.356  23.446  13.992  1.00  1.08           C  
ATOM   2420  CD  GLU A 161      -0.033  23.993  14.045  1.00  1.08           C  
ATOM   2421  OE1 GLU A 161      -0.763  23.884  13.060  1.00  1.08           O  
ATOM   2422  OE2 GLU A 161      -0.383  24.538  15.070  1.00  1.08           O  
ATOM   2423  H   GLU A 161       3.156  23.233  11.587  1.00  1.08           H  
ATOM   2424  HA  GLU A 161       3.398  21.628  13.900  1.00  1.08           H  
ATOM   2425 1HB  GLU A 161       0.982  22.375  12.227  1.00  1.08           H  
ATOM   2426 2HB  GLU A 161       0.830  21.407  13.677  1.00  1.08           H  
ATOM   2427 1HG  GLU A 161       1.652  23.217  15.004  1.00  1.08           H  
ATOM   2428 2HG  GLU A 161       2.047  24.185  13.643  1.00  1.08           H  
ATOM   2429  N   ARG A 162       2.752  19.238  13.493  1.00  1.00           N  
ATOM   2430  CA  ARG A 162       2.594  17.829  13.164  1.00  1.00           C  
ATOM   2431  C   ARG A 162       1.127  17.503  12.920  1.00  1.00           C  
ATOM   2432  O   ARG A 162       0.254  18.103  13.556  1.00  1.00           O  
ATOM   2433  CB  ARG A 162       3.118  16.949  14.285  1.00  1.00           C  
ATOM   2434  CG  ARG A 162       4.620  17.036  14.526  1.00  1.00           C  
ATOM   2435  CD  ARG A 162       5.067  16.186  15.685  1.00  1.00           C  
ATOM   2436  NE  ARG A 162       4.584  16.687  16.972  1.00  1.00           N  
ATOM   2437  CZ  ARG A 162       4.723  16.040  18.152  1.00  1.00           C  
ATOM   2438  NH1 ARG A 162       5.321  14.870  18.196  1.00  1.00           N  
ATOM   2439  NH2 ARG A 162       4.261  16.584  19.264  1.00  1.00           N  
ATOM   2440  H   ARG A 162       2.839  19.540  14.456  1.00  1.00           H  
ATOM   2441  HA  ARG A 162       3.159  17.616  12.255  1.00  1.00           H  
ATOM   2442 1HB  ARG A 162       2.617  17.204  15.207  1.00  1.00           H  
ATOM   2443 2HB  ARG A 162       2.879  15.908  14.063  1.00  1.00           H  
ATOM   2444 1HG  ARG A 162       5.149  16.705  13.632  1.00  1.00           H  
ATOM   2445 2HG  ARG A 162       4.889  18.073  14.740  1.00  1.00           H  
ATOM   2446 1HD  ARG A 162       4.692  15.171  15.554  1.00  1.00           H  
ATOM   2447 2HD  ARG A 162       6.156  16.166  15.716  1.00  1.00           H  
ATOM   2448  HE  ARG A 162       4.121  17.586  16.982  1.00  1.00           H  
ATOM   2449 1HH1 ARG A 162       5.677  14.452  17.347  1.00  1.00           H  
ATOM   2450 2HH1 ARG A 162       5.427  14.390  19.077  1.00  1.00           H  
ATOM   2451 1HH2 ARG A 162       3.802  17.487  19.231  1.00  1.00           H  
ATOM   2452 2HH2 ARG A 162       4.368  16.102  20.144  1.00  1.00           H  
ATOM   2453  N   LEU A 163       0.878  16.549  12.020  1.00  0.95           N  
ATOM   2454  CA  LEU A 163      -0.467  16.051  11.727  1.00  0.95           C  
ATOM   2455  C   LEU A 163      -0.595  14.568  12.023  1.00  0.95           C  
ATOM   2456  O   LEU A 163       0.171  13.753  11.499  1.00  0.95           O  
ATOM   2457  CB  LEU A 163      -0.822  16.247  10.254  1.00  0.95           C  
ATOM   2458  CG  LEU A 163      -2.156  15.653   9.807  1.00  0.95           C  
ATOM   2459  CD1 LEU A 163      -3.310  16.409  10.463  1.00  0.95           C  
ATOM   2460  CD2 LEU A 163      -2.226  15.689   8.310  1.00  0.95           C  
ATOM   2461  H   LEU A 163       1.658  16.137  11.527  1.00  0.95           H  
ATOM   2462  HA  LEU A 163      -1.181  16.596  12.341  1.00  0.95           H  
ATOM   2463 1HB  LEU A 163      -0.876  17.292  10.074  1.00  0.95           H  
ATOM   2464 2HB  LEU A 163      -0.032  15.826   9.636  1.00  0.95           H  
ATOM   2465  HG  LEU A 163      -2.214  14.615  10.132  1.00  0.95           H  
ATOM   2466 1HD1 LEU A 163      -4.234  15.971  10.148  1.00  0.95           H  
ATOM   2467 2HD1 LEU A 163      -3.227  16.343  11.547  1.00  0.95           H  
ATOM   2468 3HD1 LEU A 163      -3.281  17.456  10.163  1.00  0.95           H  
ATOM   2469 1HD2 LEU A 163      -3.150  15.231   7.988  1.00  0.95           H  
ATOM   2470 2HD2 LEU A 163      -2.175  16.723   7.965  1.00  0.95           H  
ATOM   2471 3HD2 LEU A 163      -1.390  15.125   7.899  1.00  0.95           H  
ATOM   2472  N   ARG A 164      -1.565  14.219  12.846  1.00  0.94           N  
ATOM   2473  CA  ARG A 164      -1.819  12.829  13.186  1.00  0.94           C  
ATOM   2474  C   ARG A 164      -3.180  12.384  12.666  1.00  0.94           C  
ATOM   2475  O   ARG A 164      -4.161  13.098  12.846  1.00  0.94           O  
ATOM   2476  CB  ARG A 164      -1.761  12.646  14.690  1.00  0.94           C  
ATOM   2477  CG  ARG A 164      -1.958  11.223  15.171  1.00  0.94           C  
ATOM   2478  CD  ARG A 164      -1.781  11.114  16.641  1.00  0.94           C  
ATOM   2479  NE  ARG A 164      -1.942   9.748  17.109  1.00  0.94           N  
ATOM   2480  CZ  ARG A 164      -1.935   9.377  18.404  1.00  0.94           C  
ATOM   2481  NH1 ARG A 164      -1.776  10.279  19.343  1.00  0.94           N  
ATOM   2482  NH2 ARG A 164      -2.090   8.106  18.731  1.00  0.94           N  
ATOM   2483  H   ARG A 164      -2.137  14.959  13.261  1.00  0.94           H  
ATOM   2484  HA  ARG A 164      -1.052  12.208  12.726  1.00  0.94           H  
ATOM   2485 1HB  ARG A 164      -0.795  12.987  15.057  1.00  0.94           H  
ATOM   2486 2HB  ARG A 164      -2.527  13.266  15.160  1.00  0.94           H  
ATOM   2487 1HG  ARG A 164      -2.960  10.898  14.922  1.00  0.94           H  
ATOM   2488 2HG  ARG A 164      -1.236  10.568  14.684  1.00  0.94           H  
ATOM   2489 1HD  ARG A 164      -0.782  11.453  16.914  1.00  0.94           H  
ATOM   2490 2HD  ARG A 164      -2.525  11.736  17.142  1.00  0.94           H  
ATOM   2491  HE  ARG A 164      -2.069   9.025  16.412  1.00  0.94           H  
ATOM   2492 1HH1 ARG A 164      -1.661  11.253  19.097  1.00  0.94           H  
ATOM   2493 2HH1 ARG A 164      -1.769  10.001  20.313  1.00  0.94           H  
ATOM   2494 1HH2 ARG A 164      -2.211   7.409  18.009  1.00  0.94           H  
ATOM   2495 2HH2 ARG A 164      -2.085   7.828  19.704  1.00  0.94           H  
ATOM   2496  N   VAL A 165      -3.247  11.223  12.015  1.00  0.98           N  
ATOM   2497  CA  VAL A 165      -4.541  10.734  11.535  1.00  0.98           C  
ATOM   2498  C   VAL A 165      -4.887   9.404  12.195  1.00  0.98           C  
ATOM   2499  O   VAL A 165      -4.121   8.440  12.137  1.00  0.98           O  
ATOM   2500  CB  VAL A 165      -4.561  10.588   9.999  1.00  0.98           C  
ATOM   2501  CG1 VAL A 165      -5.940  10.055   9.559  1.00  0.98           C  
ATOM   2502  CG2 VAL A 165      -4.249  11.969   9.336  1.00  0.98           C  
ATOM   2503  H   VAL A 165      -2.410  10.675  11.863  1.00  0.98           H  
ATOM   2504  HA  VAL A 165      -5.313  11.448  11.814  1.00  0.98           H  
ATOM   2505  HB  VAL A 165      -3.812   9.859   9.693  1.00  0.98           H  
ATOM   2506 1HG1 VAL A 165      -5.957   9.939   8.478  1.00  0.98           H  
ATOM   2507 2HG1 VAL A 165      -6.125   9.089  10.028  1.00  0.98           H  
ATOM   2508 3HG1 VAL A 165      -6.719  10.753   9.862  1.00  0.98           H  
ATOM   2509 1HG2 VAL A 165      -4.262  11.862   8.253  1.00  0.98           H  
ATOM   2510 2HG2 VAL A 165      -4.987  12.700   9.628  1.00  0.98           H  
ATOM   2511 3HG2 VAL A 165      -3.265  12.314   9.651  1.00  0.98           H  
ATOM   2512  N   ILE A 166      -6.042   9.389  12.843  1.00  1.05           N  
ATOM   2513  CA  ILE A 166      -6.556   8.260  13.596  1.00  1.05           C  
ATOM   2514  C   ILE A 166      -7.896   7.752  13.021  1.00  1.05           C  
ATOM   2515  O   ILE A 166      -8.773   8.572  12.758  1.00  1.05           O  
ATOM   2516  CB  ILE A 166      -6.753   8.700  15.059  1.00  1.05           C  
ATOM   2517  CG1 ILE A 166      -5.433   9.123  15.636  1.00  1.05           C  
ATOM   2518  CG2 ILE A 166      -7.406   7.654  15.914  1.00  1.05           C  
ATOM   2519  CD1 ILE A 166      -5.575   9.728  16.963  1.00  1.05           C  
ATOM   2520  H   ILE A 166      -6.596  10.240  12.835  1.00  1.05           H  
ATOM   2521  HA  ILE A 166      -5.795   7.496  13.573  1.00  1.05           H  
ATOM   2522  HB  ILE A 166      -7.373   9.558  15.047  1.00  1.05           H  
ATOM   2523 1HG1 ILE A 166      -4.770   8.263  15.702  1.00  1.05           H  
ATOM   2524 2HG1 ILE A 166      -4.988   9.860  14.986  1.00  1.05           H  
ATOM   2525 1HG2 ILE A 166      -7.547   8.040  16.924  1.00  1.05           H  
ATOM   2526 2HG2 ILE A 166      -8.351   7.425  15.492  1.00  1.05           H  
ATOM   2527 3HG2 ILE A 166      -6.793   6.759  15.952  1.00  1.05           H  
ATOM   2528 1HD1 ILE A 166      -4.619  10.033  17.343  1.00  1.05           H  
ATOM   2529 2HD1 ILE A 166      -6.216  10.587  16.897  1.00  1.05           H  
ATOM   2530 3HD1 ILE A 166      -6.014   8.995  17.630  1.00  1.05           H  
ATOM   2531  N   PRO A 167      -8.046   6.445  12.740  1.00  1.14           N  
ATOM   2532  CA  PRO A 167      -9.251   5.779  12.262  1.00  1.14           C  
ATOM   2533  C   PRO A 167     -10.204   5.606  13.426  1.00  1.14           C  
ATOM   2534  O   PRO A 167      -9.842   5.921  14.554  1.00  1.14           O  
ATOM   2535  CB  PRO A 167      -8.724   4.454  11.740  1.00  1.14           C  
ATOM   2536  CG  PRO A 167      -7.551   4.153  12.633  1.00  1.14           C  
ATOM   2537  CD  PRO A 167      -6.906   5.508  12.905  1.00  1.14           C  
ATOM   2538  HA  PRO A 167      -9.710   6.370  11.462  1.00  1.14           H  
ATOM   2539 1HB  PRO A 167      -9.510   3.687  11.811  1.00  1.14           H  
ATOM   2540 2HB  PRO A 167      -8.453   4.544  10.678  1.00  1.14           H  
ATOM   2541 1HG  PRO A 167      -7.910   3.664  13.557  1.00  1.14           H  
ATOM   2542 2HG  PRO A 167      -6.871   3.444  12.141  1.00  1.14           H  
ATOM   2543 1HD  PRO A 167      -6.539   5.496  13.937  1.00  1.14           H  
ATOM   2544 2HD  PRO A 167      -6.109   5.721  12.167  1.00  1.14           H  
ATOM   2545  N   ALA A 168     -11.402   5.084  13.200  1.00  1.26           N  
ATOM   2546  CA  ALA A 168     -12.281   4.907  14.349  1.00  1.26           C  
ATOM   2547  C   ALA A 168     -11.544   4.170  15.445  1.00  1.26           C  
ATOM   2548  O   ALA A 168     -10.939   3.120  15.213  1.00  1.26           O  
ATOM   2549  CB  ALA A 168     -13.523   4.116  13.992  1.00  1.26           C  
ATOM   2550  H   ALA A 168     -11.708   4.841  12.271  1.00  1.26           H  
ATOM   2551  HA  ALA A 168     -12.569   5.896  14.716  1.00  1.26           H  
ATOM   2552 1HB  ALA A 168     -14.154   4.019  14.874  1.00  1.26           H  
ATOM   2553 2HB  ALA A 168     -14.069   4.625  13.227  1.00  1.26           H  
ATOM   2554 3HB  ALA A 168     -13.238   3.129  13.637  1.00  1.26           H  
ATOM   2555  N   PHE A 169     -11.653   4.677  16.654  1.00  1.37           N  
ATOM   2556  CA  PHE A 169     -11.000   4.072  17.794  1.00  1.37           C  
ATOM   2557  C   PHE A 169     -12.014   3.708  18.858  1.00  1.37           C  
ATOM   2558  O   PHE A 169     -13.090   4.292  18.927  1.00  1.37           O  
ATOM   2559  CB  PHE A 169      -9.925   5.045  18.284  1.00  1.37           C  
ATOM   2560  CG  PHE A 169     -10.445   6.394  18.686  1.00  1.37           C  
ATOM   2561  CD1 PHE A 169     -10.822   6.692  19.987  1.00  1.37           C  
ATOM   2562  CD2 PHE A 169     -10.583   7.383  17.713  1.00  1.37           C  
ATOM   2563  CE1 PHE A 169     -11.306   7.962  20.287  1.00  1.37           C  
ATOM   2564  CE2 PHE A 169     -11.066   8.617  18.021  1.00  1.37           C  
ATOM   2565  CZ  PHE A 169     -11.423   8.905  19.302  1.00  1.37           C  
ATOM   2566  H   PHE A 169     -12.162   5.541  16.768  1.00  1.37           H  
ATOM   2567  HA  PHE A 169     -10.506   3.156  17.472  1.00  1.37           H  
ATOM   2568 1HB  PHE A 169      -9.408   4.619  19.141  1.00  1.37           H  
ATOM   2569 2HB  PHE A 169      -9.185   5.188  17.490  1.00  1.37           H  
ATOM   2570  HD1 PHE A 169     -10.732   5.925  20.765  1.00  1.37           H  
ATOM   2571  HD2 PHE A 169     -10.305   7.155  16.683  1.00  1.37           H  
ATOM   2572  HE1 PHE A 169     -11.604   8.217  21.293  1.00  1.37           H  
ATOM   2573  HE2 PHE A 169     -11.168   9.361  17.249  1.00  1.37           H  
ATOM   2574  HZ  PHE A 169     -11.802   9.871  19.540  1.00  1.37           H  
ATOM   2575  N   LYS A 170     -11.670   2.741  19.694  1.00  1.47           N  
ATOM   2576  CA  LYS A 170     -12.553   2.271  20.753  1.00  1.47           C  
ATOM   2577  C   LYS A 170     -12.519   3.196  21.966  1.00  1.47           C  
ATOM   2578  O   LYS A 170     -11.474   3.792  22.236  1.00  1.47           O  
ATOM   2579  CB  LYS A 170     -12.122   0.865  21.173  1.00  1.47           C  
ATOM   2580  CG  LYS A 170     -12.317  -0.196  20.114  1.00  1.47           C  
ATOM   2581  CD  LYS A 170     -11.670  -1.510  20.543  1.00  1.47           C  
ATOM   2582  CE  LYS A 170     -12.423  -2.170  21.690  1.00  1.47           C  
ATOM   2583  NZ  LYS A 170     -11.824  -3.490  22.057  1.00  1.47           N  
ATOM   2584  H   LYS A 170     -10.772   2.297  19.581  1.00  1.47           H  
ATOM   2585  HA  LYS A 170     -13.553   2.223  20.338  1.00  1.47           H  
ATOM   2586 1HB  LYS A 170     -11.064   0.876  21.436  1.00  1.47           H  
ATOM   2587 2HB  LYS A 170     -12.665   0.552  22.061  1.00  1.47           H  
ATOM   2588 1HG  LYS A 170     -13.383  -0.356  19.950  1.00  1.47           H  
ATOM   2589 2HG  LYS A 170     -11.867   0.136  19.180  1.00  1.47           H  
ATOM   2590 1HD  LYS A 170     -11.646  -2.194  19.695  1.00  1.47           H  
ATOM   2591 2HD  LYS A 170     -10.645  -1.322  20.864  1.00  1.47           H  
ATOM   2592 1HE  LYS A 170     -12.398  -1.513  22.557  1.00  1.47           H  
ATOM   2593 2HE  LYS A 170     -13.460  -2.323  21.396  1.00  1.47           H  
ATOM   2594 1HZ  LYS A 170     -12.346  -3.904  22.823  1.00  1.47           H  
ATOM   2595 2HZ  LYS A 170     -11.853  -4.107  21.264  1.00  1.47           H  
ATOM   2596 3HZ  LYS A 170     -10.857  -3.356  22.344  1.00  1.47           H  
ATOM   2597  N   PRO A 171     -13.600   3.278  22.772  1.00  1.53           N  
ATOM   2598  CA  PRO A 171     -13.661   3.986  24.045  1.00  1.53           C  
ATOM   2599  C   PRO A 171     -12.478   3.630  24.935  1.00  1.53           C  
ATOM   2600  O   PRO A 171     -11.934   4.465  25.646  1.00  1.53           O  
ATOM   2601  CB  PRO A 171     -14.967   3.461  24.645  1.00  1.53           C  
ATOM   2602  CG  PRO A 171     -15.826   3.155  23.451  1.00  1.53           C  
ATOM   2603  CD  PRO A 171     -14.878   2.610  22.404  1.00  1.53           C  
ATOM   2604  HA  PRO A 171     -13.710   5.073  23.857  1.00  1.53           H  
ATOM   2605 1HB  PRO A 171     -14.766   2.573  25.269  1.00  1.53           H  
ATOM   2606 2HB  PRO A 171     -15.411   4.219  25.304  1.00  1.53           H  
ATOM   2607 1HG  PRO A 171     -16.615   2.438  23.719  1.00  1.53           H  
ATOM   2608 2HG  PRO A 171     -16.338   4.065  23.124  1.00  1.53           H  
ATOM   2609 1HD  PRO A 171     -14.805   1.517  22.476  1.00  1.53           H  
ATOM   2610 2HD  PRO A 171     -15.248   2.948  21.425  1.00  1.53           H  
ATOM   2611  N   GLU A 172     -12.043   2.376  24.835  1.00  1.56           N  
ATOM   2612  CA  GLU A 172     -10.920   1.841  25.584  1.00  1.56           C  
ATOM   2613  C   GLU A 172      -9.609   2.551  25.246  1.00  1.56           C  
ATOM   2614  O   GLU A 172      -8.726   2.689  26.094  1.00  1.56           O  
ATOM   2615  CB  GLU A 172     -10.794   0.347  25.287  1.00  1.56           C  
ATOM   2616  CG  GLU A 172     -11.934  -0.494  25.851  1.00  1.56           C  
ATOM   2617  CD  GLU A 172     -11.865  -1.952  25.465  1.00  1.56           C  
ATOM   2618  OE1 GLU A 172     -11.078  -2.296  24.609  1.00  1.56           O  
ATOM   2619  OE2 GLU A 172     -12.613  -2.724  26.008  1.00  1.56           O  
ATOM   2620  H   GLU A 172     -12.535   1.746  24.225  1.00  1.56           H  
ATOM   2621  HA  GLU A 172     -11.120   1.979  26.648  1.00  1.56           H  
ATOM   2622 1HB  GLU A 172     -10.767   0.195  24.206  1.00  1.56           H  
ATOM   2623 2HB  GLU A 172      -9.856  -0.030  25.694  1.00  1.56           H  
ATOM   2624 1HG  GLU A 172     -11.917  -0.419  26.938  1.00  1.56           H  
ATOM   2625 2HG  GLU A 172     -12.878  -0.075  25.501  1.00  1.56           H  
ATOM   2626  N   MET A 173      -9.460   2.953  23.984  1.00  1.54           N  
ATOM   2627  CA  MET A 173      -8.251   3.607  23.522  1.00  1.54           C  
ATOM   2628  C   MET A 173      -8.415   5.114  23.577  1.00  1.54           C  
ATOM   2629  O   MET A 173      -7.431   5.854  23.569  1.00  1.54           O  
ATOM   2630  CB  MET A 173      -7.923   3.170  22.103  1.00  1.54           C  
ATOM   2631  CG  MET A 173      -7.544   1.698  21.974  1.00  1.54           C  
ATOM   2632  SD  MET A 173      -6.966   1.260  20.317  1.00  1.54           S  
ATOM   2633  CE  MET A 173      -8.487   1.317  19.390  1.00  1.54           C  
ATOM   2634  H   MET A 173     -10.229   2.857  23.334  1.00  1.54           H  
ATOM   2635  HA  MET A 173      -7.428   3.332  24.179  1.00  1.54           H  
ATOM   2636 1HB  MET A 173      -8.791   3.353  21.466  1.00  1.54           H  
ATOM   2637 2HB  MET A 173      -7.100   3.770  21.718  1.00  1.54           H  
ATOM   2638 1HG  MET A 173      -6.753   1.468  22.688  1.00  1.54           H  
ATOM   2639 2HG  MET A 173      -8.411   1.079  22.215  1.00  1.54           H  
ATOM   2640 1HE  MET A 173      -8.290   1.071  18.346  1.00  1.54           H  
ATOM   2641 2HE  MET A 173      -9.192   0.602  19.806  1.00  1.54           H  
ATOM   2642 3HE  MET A 173      -8.889   2.314  19.454  1.00  1.54           H  
ATOM   2643  N   ALA A 174      -9.658   5.580  23.715  1.00  1.49           N  
ATOM   2644  CA  ALA A 174      -9.924   7.014  23.772  1.00  1.49           C  
ATOM   2645  C   ALA A 174      -9.161   7.644  24.932  1.00  1.49           C  
ATOM   2646  O   ALA A 174      -8.679   8.766  24.831  1.00  1.49           O  
ATOM   2647  CB  ALA A 174     -11.408   7.276  23.919  1.00  1.49           C  
ATOM   2648  H   ALA A 174     -10.437   4.925  23.704  1.00  1.49           H  
ATOM   2649  HA  ALA A 174      -9.572   7.463  22.843  1.00  1.49           H  
ATOM   2650 1HB  ALA A 174     -11.596   8.349  23.941  1.00  1.49           H  
ATOM   2651 2HB  ALA A 174     -11.944   6.823  23.087  1.00  1.49           H  
ATOM   2652 3HB  ALA A 174     -11.742   6.832  24.844  1.00  1.49           H  
ATOM   2653  N   ASP A 175      -9.002   6.904  26.028  1.00  1.42           N  
ATOM   2654  CA  ASP A 175      -8.270   7.402  27.193  1.00  1.42           C  
ATOM   2655  C   ASP A 175      -6.792   7.706  26.907  1.00  1.42           C  
ATOM   2656  O   ASP A 175      -6.158   8.462  27.646  1.00  1.42           O  
ATOM   2657  CB  ASP A 175      -8.367   6.425  28.365  1.00  1.42           C  
ATOM   2658  CG  ASP A 175      -9.733   6.449  29.050  1.00  1.42           C  
ATOM   2659  OD1 ASP A 175     -10.501   7.352  28.768  1.00  1.42           O  
ATOM   2660  OD2 ASP A 175      -9.981   5.615  29.889  1.00  1.42           O  
ATOM   2661  H   ASP A 175      -9.410   5.975  26.048  1.00  1.42           H  
ATOM   2662  HA  ASP A 175      -8.741   8.334  27.504  1.00  1.42           H  
ATOM   2663 1HB  ASP A 175      -8.178   5.408  28.002  1.00  1.42           H  
ATOM   2664 2HB  ASP A 175      -7.596   6.658  29.099  1.00  1.42           H  
ATOM   2665  N   SER A 176      -6.225   7.079  25.873  1.00  1.34           N  
ATOM   2666  CA  SER A 176      -4.831   7.275  25.511  1.00  1.34           C  
ATOM   2667  C   SER A 176      -4.697   8.382  24.467  1.00  1.34           C  
ATOM   2668  O   SER A 176      -3.593   8.669  23.993  1.00  1.34           O  
ATOM   2669  CB  SER A 176      -4.226   5.986  24.976  1.00  1.34           C  
ATOM   2670  OG  SER A 176      -4.777   5.626  23.738  1.00  1.34           O  
ATOM   2671  H   SER A 176      -6.785   6.488  25.264  1.00  1.34           H  
ATOM   2672  HA  SER A 176      -4.279   7.577  26.401  1.00  1.34           H  
ATOM   2673 1HB  SER A 176      -3.147   6.100  24.879  1.00  1.34           H  
ATOM   2674 2HB  SER A 176      -4.406   5.189  25.696  1.00  1.34           H  
ATOM   2675  HG  SER A 176      -5.741   5.784  23.806  1.00  1.34           H  
ATOM   2676  N   LEU A 177      -5.821   8.984  24.073  1.00  1.25           N  
ATOM   2677  CA  LEU A 177      -5.785  10.001  23.044  1.00  1.25           C  
ATOM   2678  C   LEU A 177      -5.507  11.382  23.603  1.00  1.25           C  
ATOM   2679  O   LEU A 177      -6.311  11.985  24.328  1.00  1.25           O  
ATOM   2680  CB  LEU A 177      -7.098   9.980  22.250  1.00  1.25           C  
ATOM   2681  CG  LEU A 177      -7.265  11.009  21.138  1.00  1.25           C  
ATOM   2682  CD1 LEU A 177      -6.193  10.857  20.112  1.00  1.25           C  
ATOM   2683  CD2 LEU A 177      -8.627  10.778  20.485  1.00  1.25           C  
ATOM   2684  H   LEU A 177      -6.723   8.747  24.483  1.00  1.25           H  
ATOM   2685  HA  LEU A 177      -4.980   9.752  22.355  1.00  1.25           H  
ATOM   2686 1HB  LEU A 177      -7.228   8.987  21.819  1.00  1.25           H  
ATOM   2687 2HB  LEU A 177      -7.912  10.150  22.947  1.00  1.25           H  
ATOM   2688  HG  LEU A 177      -7.200  12.002  21.553  1.00  1.25           H  
ATOM   2689 1HD1 LEU A 177      -6.338  11.593  19.321  1.00  1.25           H  
ATOM   2690 2HD1 LEU A 177      -5.218  11.014  20.574  1.00  1.25           H  
ATOM   2691 3HD1 LEU A 177      -6.248   9.862  19.708  1.00  1.25           H  
ATOM   2692 1HD2 LEU A 177      -8.783  11.492  19.688  1.00  1.25           H  
ATOM   2693 2HD2 LEU A 177      -8.660   9.769  20.074  1.00  1.25           H  
ATOM   2694 3HD2 LEU A 177      -9.405  10.892  21.235  1.00  1.25           H  
ATOM   2695  N   GLU A 178      -4.328  11.857  23.248  1.00  1.18           N  
ATOM   2696  CA  GLU A 178      -3.803  13.134  23.666  1.00  1.18           C  
ATOM   2697  C   GLU A 178      -3.656  13.986  22.431  1.00  1.18           C  
ATOM   2698  O   GLU A 178      -3.412  13.468  21.340  1.00  1.18           O  
ATOM   2699  CB  GLU A 178      -2.456  12.975  24.386  1.00  1.18           C  
ATOM   2700  CG  GLU A 178      -2.534  12.204  25.708  1.00  1.18           C  
ATOM   2701  CD  GLU A 178      -1.198  12.089  26.423  1.00  1.18           C  
ATOM   2702  OE1 GLU A 178      -0.218  12.550  25.889  1.00  1.18           O  
ATOM   2703  OE2 GLU A 178      -1.169  11.553  27.508  1.00  1.18           O  
ATOM   2704  H   GLU A 178      -3.750  11.273  22.660  1.00  1.18           H  
ATOM   2705  HA  GLU A 178      -4.515  13.615  24.336  1.00  1.18           H  
ATOM   2706 1HB  GLU A 178      -1.756  12.454  23.734  1.00  1.18           H  
ATOM   2707 2HB  GLU A 178      -2.037  13.962  24.593  1.00  1.18           H  
ATOM   2708 1HG  GLU A 178      -3.234  12.714  26.360  1.00  1.18           H  
ATOM   2709 2HG  GLU A 178      -2.927  11.203  25.512  1.00  1.18           H  
ATOM   2710  N   PHE A 179      -3.753  15.286  22.618  1.00  1.12           N  
ATOM   2711  CA  PHE A 179      -3.617  16.245  21.539  1.00  1.12           C  
ATOM   2712  C   PHE A 179      -2.579  17.296  21.926  1.00  1.12           C  
ATOM   2713  O   PHE A 179      -2.968  18.338  22.423  1.00  1.12           O  
ATOM   2714  CB  PHE A 179      -4.958  16.942  21.318  1.00  1.12           C  
ATOM   2715  CG  PHE A 179      -6.123  16.010  21.014  1.00  1.12           C  
ATOM   2716  CD1 PHE A 179      -6.960  15.583  22.040  1.00  1.12           C  
ATOM   2717  CD2 PHE A 179      -6.385  15.571  19.734  1.00  1.12           C  
ATOM   2718  CE1 PHE A 179      -8.022  14.757  21.784  1.00  1.12           C  
ATOM   2719  CE2 PHE A 179      -7.455  14.732  19.479  1.00  1.12           C  
ATOM   2720  CZ  PHE A 179      -8.269  14.338  20.506  1.00  1.12           C  
ATOM   2721  H   PHE A 179      -3.946  15.628  23.549  1.00  1.12           H  
ATOM   2722  HA  PHE A 179      -3.309  15.736  20.626  1.00  1.12           H  
ATOM   2723 1HB  PHE A 179      -5.204  17.521  22.200  1.00  1.12           H  
ATOM   2724 2HB  PHE A 179      -4.864  17.644  20.487  1.00  1.12           H  
ATOM   2725  HD1 PHE A 179      -6.767  15.919  23.059  1.00  1.12           H  
ATOM   2726  HD2 PHE A 179      -5.736  15.901  18.926  1.00  1.12           H  
ATOM   2727  HE1 PHE A 179      -8.673  14.434  22.597  1.00  1.12           H  
ATOM   2728  HE2 PHE A 179      -7.658  14.392  18.465  1.00  1.12           H  
ATOM   2729  HZ  PHE A 179      -9.109  13.691  20.315  1.00  1.12           H  
ATOM   2730  N   PRO A 180      -1.266  17.027  21.845  1.00  1.06           N  
ATOM   2731  CA  PRO A 180      -0.217  17.916  22.308  1.00  1.06           C  
ATOM   2732  C   PRO A 180      -0.360  19.278  21.634  1.00  1.06           C  
ATOM   2733  O   PRO A 180      -0.873  19.355  20.508  1.00  1.06           O  
ATOM   2734  CB  PRO A 180       1.063  17.191  21.861  1.00  1.06           C  
ATOM   2735  CG  PRO A 180       0.660  15.743  21.732  1.00  1.06           C  
ATOM   2736  CD  PRO A 180      -0.768  15.783  21.232  1.00  1.06           C  
ATOM   2737  HA  PRO A 180      -0.290  17.984  23.407  1.00  1.06           H  
ATOM   2738 1HB  PRO A 180       1.421  17.627  20.920  1.00  1.06           H  
ATOM   2739 2HB  PRO A 180       1.861  17.335  22.599  1.00  1.06           H  
ATOM   2740 1HG  PRO A 180       1.337  15.219  21.040  1.00  1.06           H  
ATOM   2741 2HG  PRO A 180       0.748  15.236  22.707  1.00  1.06           H  
ATOM   2742 1HD  PRO A 180      -0.805  15.850  20.135  1.00  1.06           H  
ATOM   2743 2HD  PRO A 180      -1.272  14.907  21.606  1.00  1.06           H  
ATOM   2744  N   PRO A 181       0.074  20.363  22.272  1.00  1.01           N  
ATOM   2745  CA  PRO A 181      -0.021  21.688  21.735  1.00  1.01           C  
ATOM   2746  C   PRO A 181       0.839  21.723  20.515  1.00  1.01           C  
ATOM   2747  O   PRO A 181       1.919  21.128  20.499  1.00  1.01           O  
ATOM   2748  CB  PRO A 181       0.516  22.566  22.869  1.00  1.01           C  
ATOM   2749  CG  PRO A 181       1.394  21.636  23.696  1.00  1.01           C  
ATOM   2750  CD  PRO A 181       0.749  20.265  23.573  1.00  1.01           C  
ATOM   2751  HA  PRO A 181      -1.064  21.925  21.488  1.00  1.01           H  
ATOM   2752 1HB  PRO A 181       1.074  23.413  22.445  1.00  1.01           H  
ATOM   2753 2HB  PRO A 181      -0.322  22.990  23.439  1.00  1.01           H  
ATOM   2754 1HG  PRO A 181       2.424  21.653  23.308  1.00  1.01           H  
ATOM   2755 2HG  PRO A 181       1.444  21.990  24.737  1.00  1.01           H  
ATOM   2756 1HD  PRO A 181       1.532  19.504  23.561  1.00  1.01           H  
ATOM   2757 2HD  PRO A 181       0.022  20.103  24.381  1.00  1.01           H  
ATOM   2758  N   GLY A 182       0.404  22.451  19.511  1.00  0.96           N  
ATOM   2759  CA  GLY A 182       1.201  22.534  18.304  1.00  0.96           C  
ATOM   2760  C   GLY A 182       0.913  21.376  17.349  1.00  0.96           C  
ATOM   2761  O   GLY A 182       1.657  21.166  16.388  1.00  0.96           O  
ATOM   2762  H   GLY A 182      -0.511  22.907  19.567  1.00  0.96           H  
ATOM   2763 1HA  GLY A 182       0.990  23.478  17.798  1.00  0.96           H  
ATOM   2764 2HA  GLY A 182       2.258  22.541  18.565  1.00  0.96           H  
ATOM   2765  N   THR A 183      -0.118  20.572  17.638  1.00  0.91           N  
ATOM   2766  CA  THR A 183      -0.444  19.490  16.719  1.00  0.91           C  
ATOM   2767  C   THR A 183      -1.894  19.563  16.285  1.00  0.91           C  
ATOM   2768  O   THR A 183      -2.761  20.088  17.009  1.00  0.91           O  
ATOM   2769  CB  THR A 183      -0.243  18.101  17.354  1.00  0.91           C  
ATOM   2770  OG1 THR A 183      -1.192  17.902  18.418  1.00  0.91           O  
ATOM   2771  CG2 THR A 183       1.159  17.998  17.940  1.00  0.91           C  
ATOM   2772  H   THR A 183      -0.650  20.689  18.500  1.00  0.91           H  
ATOM   2773  HA  THR A 183       0.175  19.570  15.824  1.00  0.91           H  
ATOM   2774  HB  THR A 183      -0.383  17.331  16.590  1.00  0.91           H  
ATOM   2775  HG1 THR A 183      -1.076  18.594  19.097  1.00  0.91           H  
ATOM   2776 1HG2 THR A 183       1.293  17.014  18.384  1.00  0.91           H  
ATOM   2777 2HG2 THR A 183       1.890  18.149  17.160  1.00  0.91           H  
ATOM   2778 3HG2 THR A 183       1.286  18.764  18.707  1.00  0.91           H  
ATOM   2779  N   THR A 184      -2.158  18.969  15.120  1.00  0.87           N  
ATOM   2780  CA  THR A 184      -3.524  18.830  14.668  1.00  0.87           C  
ATOM   2781  C   THR A 184      -3.791  17.328  14.517  1.00  0.87           C  
ATOM   2782  O   THR A 184      -2.905  16.584  14.075  1.00  0.87           O  
ATOM   2783  CB  THR A 184      -3.755  19.607  13.338  1.00  0.87           C  
ATOM   2784  OG1 THR A 184      -2.990  19.064  12.254  1.00  0.87           O  
ATOM   2785  CG2 THR A 184      -3.339  21.046  13.500  1.00  0.87           C  
ATOM   2786  H   THR A 184      -1.388  18.596  14.562  1.00  0.87           H  
ATOM   2787  HA  THR A 184      -4.204  19.221  15.422  1.00  0.87           H  
ATOM   2788  HB  THR A 184      -4.773  19.595  13.114  1.00  0.87           H  
ATOM   2789  HG1 THR A 184      -3.158  19.616  11.429  1.00  0.87           H  
ATOM   2790 1HG2 THR A 184      -3.529  21.589  12.571  1.00  0.87           H  
ATOM   2791 2HG2 THR A 184      -3.910  21.478  14.294  1.00  0.87           H  
ATOM   2792 3HG2 THR A 184      -2.275  21.108  13.738  1.00  0.87           H  
ATOM   2793  N   THR A 185      -5.011  16.902  14.840  1.00  0.86           N  
ATOM   2794  CA  THR A 185      -5.384  15.498  14.751  1.00  0.86           C  
ATOM   2795  C   THR A 185      -6.682  15.276  13.999  1.00  0.86           C  
ATOM   2796  O   THR A 185      -7.672  15.977  14.208  1.00  0.86           O  
ATOM   2797  CB  THR A 185      -5.507  14.869  16.157  1.00  0.86           C  
ATOM   2798  OG1 THR A 185      -4.259  14.991  16.856  1.00  0.86           O  
ATOM   2799  CG2 THR A 185      -5.853  13.391  16.065  1.00  0.86           C  
ATOM   2800  H   THR A 185      -5.681  17.572  15.205  1.00  0.86           H  
ATOM   2801  HA  THR A 185      -4.597  14.978  14.218  1.00  0.86           H  
ATOM   2802  HB  THR A 185      -6.281  15.386  16.709  1.00  0.86           H  
ATOM   2803  HG1 THR A 185      -4.248  14.389  17.607  1.00  0.86           H  
ATOM   2804 1HG2 THR A 185      -5.923  12.984  17.069  1.00  0.86           H  
ATOM   2805 2HG2 THR A 185      -6.797  13.264  15.560  1.00  0.86           H  
ATOM   2806 3HG2 THR A 185      -5.077  12.863  15.513  1.00  0.86           H  
ATOM   2807  N   VAL A 186      -6.685  14.281  13.138  1.00  0.86           N  
ATOM   2808  CA  VAL A 186      -7.881  13.923  12.409  1.00  0.86           C  
ATOM   2809  C   VAL A 186      -8.427  12.633  12.957  1.00  0.86           C  
ATOM   2810  O   VAL A 186      -7.705  11.644  13.065  1.00  0.86           O  
ATOM   2811  CB  VAL A 186      -7.557  13.740  10.948  1.00  0.86           C  
ATOM   2812  CG1 VAL A 186      -8.775  13.360  10.174  1.00  0.86           C  
ATOM   2813  CG2 VAL A 186      -6.969  14.932  10.476  1.00  0.86           C  
ATOM   2814  H   VAL A 186      -5.825  13.760  12.995  1.00  0.86           H  
ATOM   2815  HA  VAL A 186      -8.628  14.707  12.524  1.00  0.86           H  
ATOM   2816  HB  VAL A 186      -6.859  12.937  10.847  1.00  0.86           H  
ATOM   2817 1HG1 VAL A 186      -8.517  13.225   9.126  1.00  0.86           H  
ATOM   2818 2HG1 VAL A 186      -9.187  12.436  10.569  1.00  0.86           H  
ATOM   2819 3HG1 VAL A 186      -9.502  14.151  10.274  1.00  0.86           H  
ATOM   2820 1HG2 VAL A 186      -6.709  14.788   9.451  1.00  0.86           H  
ATOM   2821 2HG2 VAL A 186      -7.681  15.739  10.584  1.00  0.86           H  
ATOM   2822 3HG2 VAL A 186      -6.083  15.143  11.058  1.00  0.86           H  
ATOM   2823  N   LEU A 187      -9.680  12.662  13.361  1.00  0.90           N  
ATOM   2824  CA  LEU A 187     -10.317  11.498  13.931  1.00  0.90           C  
ATOM   2825  C   LEU A 187     -11.418  11.029  12.975  1.00  0.90           C  
ATOM   2826  O   LEU A 187     -12.474  11.661  12.851  1.00  0.90           O  
ATOM   2827  CB  LEU A 187     -10.888  11.872  15.289  1.00  0.90           C  
ATOM   2828  CG  LEU A 187      -9.901  12.532  16.285  1.00  0.90           C  
ATOM   2829  CD1 LEU A 187     -10.623  12.955  17.475  1.00  0.90           C  
ATOM   2830  CD2 LEU A 187      -8.847  11.581  16.659  1.00  0.90           C  
ATOM   2831  H   LEU A 187     -10.213  13.519  13.247  1.00  0.90           H  
ATOM   2832  HA  LEU A 187      -9.586  10.698  14.047  1.00  0.90           H  
ATOM   2833 1HB  LEU A 187     -11.707  12.536  15.143  1.00  0.90           H  
ATOM   2834 2HB  LEU A 187     -11.247  10.977  15.749  1.00  0.90           H  
ATOM   2835  HG  LEU A 187      -9.456  13.422  15.825  1.00  0.90           H  
ATOM   2836 1HD1 LEU A 187      -9.939  13.425  18.162  1.00  0.90           H  
ATOM   2837 2HD1 LEU A 187     -11.397  13.666  17.189  1.00  0.90           H  
ATOM   2838 3HD1 LEU A 187     -11.066  12.085  17.938  1.00  0.90           H  
ATOM   2839 1HD2 LEU A 187      -8.166  12.053  17.359  1.00  0.90           H  
ATOM   2840 2HD2 LEU A 187      -9.272  10.702  17.119  1.00  0.90           H  
ATOM   2841 3HD2 LEU A 187      -8.324  11.310  15.769  1.00  0.90           H  
ATOM   2842  N   MET A 188     -11.151   9.971  12.230  1.00  0.96           N  
ATOM   2843  CA  MET A 188     -12.102   9.526  11.224  1.00  0.96           C  
ATOM   2844  C   MET A 188     -13.120   8.572  11.833  1.00  0.96           C  
ATOM   2845  O   MET A 188     -12.762   7.759  12.683  1.00  0.96           O  
ATOM   2846  CB  MET A 188     -11.353   8.869  10.059  1.00  0.96           C  
ATOM   2847  CG  MET A 188     -10.446   9.830   9.292  1.00  0.96           C  
ATOM   2848  SD  MET A 188      -9.604   9.085   7.866  1.00  0.96           S  
ATOM   2849  CE  MET A 188      -8.843  10.535   7.111  1.00  0.96           C  
ATOM   2850  H   MET A 188     -10.278   9.465  12.367  1.00  0.96           H  
ATOM   2851  HA  MET A 188     -12.645  10.392  10.845  1.00  0.96           H  
ATOM   2852 1HB  MET A 188     -10.738   8.072  10.435  1.00  0.96           H  
ATOM   2853 2HB  MET A 188     -12.069   8.436   9.360  1.00  0.96           H  
ATOM   2854 1HG  MET A 188     -11.017  10.670   8.962  1.00  0.96           H  
ATOM   2855 2HG  MET A 188      -9.681  10.188   9.981  1.00  0.96           H  
ATOM   2856 1HE  MET A 188      -8.284  10.232   6.225  1.00  0.96           H  
ATOM   2857 2HE  MET A 188      -9.621  11.246   6.825  1.00  0.96           H  
ATOM   2858 3HE  MET A 188      -8.170  11.009   7.820  1.00  0.96           H  
ATOM   2859  N   LYS A 189     -14.380   8.659  11.389  1.00  1.04           N  
ATOM   2860  CA  LYS A 189     -15.419   7.736  11.833  1.00  1.04           C  
ATOM   2861  C   LYS A 189     -15.549   7.650  13.362  1.00  1.04           C  
ATOM   2862  O   LYS A 189     -15.657   6.559  13.935  1.00  1.04           O  
ATOM   2863  CB  LYS A 189     -15.173   6.358  11.216  1.00  1.04           C  
ATOM   2864  CG  LYS A 189     -15.243   6.328   9.690  1.00  1.04           C  
ATOM   2865  CD  LYS A 189     -14.988   4.921   9.151  1.00  1.04           C  
ATOM   2866  CE  LYS A 189     -14.991   4.897   7.624  1.00  1.04           C  
ATOM   2867  NZ  LYS A 189     -14.652   3.544   7.089  1.00  1.04           N  
ATOM   2868  H   LYS A 189     -14.652   9.383  10.722  1.00  1.04           H  
ATOM   2869  HA  LYS A 189     -16.371   8.107  11.449  1.00  1.04           H  
ATOM   2870 1HB  LYS A 189     -14.185   6.012  11.483  1.00  1.04           H  
ATOM   2871 2HB  LYS A 189     -15.897   5.646  11.610  1.00  1.04           H  
ATOM   2872 1HG  LYS A 189     -16.236   6.659   9.368  1.00  1.04           H  
ATOM   2873 2HG  LYS A 189     -14.502   7.011   9.278  1.00  1.04           H  
ATOM   2874 1HD  LYS A 189     -14.026   4.557   9.517  1.00  1.04           H  
ATOM   2875 2HD  LYS A 189     -15.772   4.253   9.509  1.00  1.04           H  
ATOM   2876 1HE  LYS A 189     -15.980   5.181   7.264  1.00  1.04           H  
ATOM   2877 2HE  LYS A 189     -14.259   5.616   7.254  1.00  1.04           H  
ATOM   2878 1HZ  LYS A 189     -14.661   3.568   6.078  1.00  1.04           H  
ATOM   2879 2HZ  LYS A 189     -13.729   3.276   7.407  1.00  1.04           H  
ATOM   2880 3HZ  LYS A 189     -15.330   2.871   7.415  1.00  1.04           H  
ATOM   2881  N   THR A 190     -15.605   8.803  14.029  1.00  1.12           N  
ATOM   2882  CA  THR A 190     -15.715   8.870  15.492  1.00  1.12           C  
ATOM   2883  C   THR A 190     -17.103   8.513  16.003  1.00  1.12           C  
ATOM   2884  O   THR A 190     -17.790   9.356  16.572  1.00  1.12           O  
ATOM   2885  CB  THR A 190     -15.409  10.278  16.004  1.00  1.12           C  
ATOM   2886  OG1 THR A 190     -16.288  11.204  15.366  1.00  1.12           O  
ATOM   2887  CG2 THR A 190     -14.009  10.646  15.701  1.00  1.12           C  
ATOM   2888  H   THR A 190     -15.537   9.661  13.501  1.00  1.12           H  
ATOM   2889  HA  THR A 190     -14.999   8.167  15.924  1.00  1.12           H  
ATOM   2890  HB  THR A 190     -15.573  10.316  17.082  1.00  1.12           H  
ATOM   2891  HG1 THR A 190     -17.192  10.882  15.436  1.00  1.12           H  
ATOM   2892 1HG2 THR A 190     -13.811  11.651  16.062  1.00  1.12           H  
ATOM   2893 2HG2 THR A 190     -13.343   9.940  16.189  1.00  1.12           H  
ATOM   2894 3HG2 THR A 190     -13.862  10.606  14.630  1.00  1.12           H  
ATOM   2895  N   TYR A 191     -17.500   7.265  15.803  1.00  1.17           N  
ATOM   2896  CA  TYR A 191     -18.816   6.777  16.196  1.00  1.17           C  
ATOM   2897  C   TYR A 191     -18.822   5.978  17.483  1.00  1.17           C  
ATOM   2898  O   TYR A 191     -19.372   6.411  18.497  1.00  1.17           O  
ATOM   2899  CB  TYR A 191     -19.376   5.906  15.070  1.00  1.17           C  
ATOM   2900  CG  TYR A 191     -20.635   5.162  15.450  1.00  1.17           C  
ATOM   2901  CD1 TYR A 191     -21.771   5.853  15.679  1.00  1.17           C  
ATOM   2902  CD2 TYR A 191     -20.631   3.774  15.555  1.00  1.17           C  
ATOM   2903  CE1 TYR A 191     -22.937   5.211  16.023  1.00  1.17           C  
ATOM   2904  CE2 TYR A 191     -21.791   3.109  15.901  1.00  1.17           C  
ATOM   2905  CZ  TYR A 191     -22.946   3.828  16.137  1.00  1.17           C  
ATOM   2906  OH  TYR A 191     -24.109   3.177  16.485  1.00  1.17           O  
ATOM   2907  H   TYR A 191     -16.849   6.663  15.308  1.00  1.17           H  
ATOM   2908  HA  TYR A 191     -19.471   7.638  16.337  1.00  1.17           H  
ATOM   2909 1HB  TYR A 191     -19.600   6.536  14.205  1.00  1.17           H  
ATOM   2910 2HB  TYR A 191     -18.625   5.181  14.760  1.00  1.17           H  
ATOM   2911  HD1 TYR A 191     -21.740   6.911  15.597  1.00  1.17           H  
ATOM   2912  HD2 TYR A 191     -19.716   3.214  15.367  1.00  1.17           H  
ATOM   2913  HE1 TYR A 191     -23.843   5.795  16.210  1.00  1.17           H  
ATOM   2914  HE2 TYR A 191     -21.793   2.023  15.990  1.00  1.17           H  
ATOM   2915  HH  TYR A 191     -24.805   3.825  16.625  1.00  1.17           H  
ATOM   2916  N   ARG A 192     -18.115   4.857  17.488  1.00  1.19           N  
ATOM   2917  CA  ARG A 192     -18.088   3.963  18.641  1.00  1.19           C  
ATOM   2918  C   ARG A 192     -17.514   4.605  19.903  1.00  1.19           C  
ATOM   2919  O   ARG A 192     -17.766   4.144  21.016  1.00  1.19           O  
ATOM   2920  CB  ARG A 192     -17.343   2.690  18.267  1.00  1.19           C  
ATOM   2921  CG  ARG A 192     -15.867   2.844  17.900  1.00  1.19           C  
ATOM   2922  CD  ARG A 192     -15.316   1.535  17.428  1.00  1.19           C  
ATOM   2923  NE  ARG A 192     -13.959   1.620  16.889  1.00  1.19           N  
ATOM   2924  CZ  ARG A 192     -13.265   0.541  16.458  1.00  1.19           C  
ATOM   2925  NH1 ARG A 192     -13.816  -0.648  16.540  1.00  1.19           N  
ATOM   2926  NH2 ARG A 192     -12.050   0.651  15.949  1.00  1.19           N  
ATOM   2927  H   ARG A 192     -17.630   4.581  16.649  1.00  1.19           H  
ATOM   2928  HA  ARG A 192     -19.119   3.677  18.857  1.00  1.19           H  
ATOM   2929 1HB  ARG A 192     -17.389   1.994  19.102  1.00  1.19           H  
ATOM   2930 2HB  ARG A 192     -17.843   2.217  17.422  1.00  1.19           H  
ATOM   2931 1HG  ARG A 192     -15.743   3.591  17.116  1.00  1.19           H  
ATOM   2932 2HG  ARG A 192     -15.315   3.152  18.785  1.00  1.19           H  
ATOM   2933 1HD  ARG A 192     -15.301   0.840  18.265  1.00  1.19           H  
ATOM   2934 2HD  ARG A 192     -15.962   1.143  16.645  1.00  1.19           H  
ATOM   2935  HE  ARG A 192     -13.523   2.533  16.818  1.00  1.19           H  
ATOM   2936 1HH1 ARG A 192     -14.743  -0.747  16.924  1.00  1.19           H  
ATOM   2937 2HH1 ARG A 192     -13.310  -1.461  16.220  1.00  1.19           H  
ATOM   2938 1HH2 ARG A 192     -11.595   1.568  15.854  1.00  1.19           H  
ATOM   2939 2HH2 ARG A 192     -11.562  -0.170  15.630  1.00  1.19           H  
ATOM   2940  N   SER A 193     -16.757   5.674  19.717  1.00  1.18           N  
ATOM   2941  CA  SER A 193     -16.117   6.404  20.789  1.00  1.18           C  
ATOM   2942  C   SER A 193     -16.489   7.879  20.838  1.00  1.18           C  
ATOM   2943  O   SER A 193     -15.801   8.652  21.508  1.00  1.18           O  
ATOM   2944  CB  SER A 193     -14.633   6.234  20.645  1.00  1.18           C  
ATOM   2945  OG  SER A 193     -14.208   6.668  19.394  1.00  1.18           O  
ATOM   2946  H   SER A 193     -16.618   5.991  18.771  1.00  1.18           H  
ATOM   2947  HA  SER A 193     -16.421   5.956  21.733  1.00  1.18           H  
ATOM   2948 1HB  SER A 193     -14.104   6.770  21.429  1.00  1.18           H  
ATOM   2949 2HB  SER A 193     -14.405   5.192  20.761  1.00  1.18           H  
ATOM   2950  HG  SER A 193     -13.606   5.952  19.090  1.00  1.18           H  
ATOM   2951  N   ARG A 194     -17.583   8.274  20.166  1.00  1.14           N  
ATOM   2952  CA  ARG A 194     -17.953   9.691  20.124  1.00  1.14           C  
ATOM   2953  C   ARG A 194     -18.127  10.310  21.496  1.00  1.14           C  
ATOM   2954  O   ARG A 194     -17.530  11.347  21.784  1.00  1.14           O  
ATOM   2955  CB  ARG A 194     -19.267   9.902  19.381  1.00  1.14           C  
ATOM   2956  CG  ARG A 194     -19.686  11.390  19.167  1.00  1.14           C  
ATOM   2957  CD  ARG A 194     -20.691  11.861  20.196  1.00  1.14           C  
ATOM   2958  NE  ARG A 194     -21.907  11.063  20.117  1.00  1.14           N  
ATOM   2959  CZ  ARG A 194     -22.944  11.033  20.994  1.00  1.14           C  
ATOM   2960  NH1 ARG A 194     -22.987  11.760  22.088  1.00  1.14           N  
ATOM   2961  NH2 ARG A 194     -23.947  10.225  20.716  1.00  1.14           N  
ATOM   2962  H   ARG A 194     -18.148   7.596  19.653  1.00  1.14           H  
ATOM   2963  HA  ARG A 194     -17.172  10.229  19.592  1.00  1.14           H  
ATOM   2964 1HB  ARG A 194     -19.246   9.410  18.426  1.00  1.14           H  
ATOM   2965 2HB  ARG A 194     -20.073   9.432  19.939  1.00  1.14           H  
ATOM   2966 1HG  ARG A 194     -18.805  12.031  19.229  1.00  1.14           H  
ATOM   2967 2HG  ARG A 194     -20.141  11.490  18.178  1.00  1.14           H  
ATOM   2968 1HD  ARG A 194     -20.292  11.793  21.198  1.00  1.14           H  
ATOM   2969 2HD  ARG A 194     -20.953  12.895  19.983  1.00  1.14           H  
ATOM   2970  HE  ARG A 194     -22.001  10.442  19.306  1.00  1.14           H  
ATOM   2971 1HH1 ARG A 194     -22.241  12.409  22.349  1.00  1.14           H  
ATOM   2972 2HH1 ARG A 194     -23.788  11.708  22.694  1.00  1.14           H  
ATOM   2973 1HH2 ARG A 194     -23.886   9.661  19.857  1.00  1.14           H  
ATOM   2974 2HH2 ARG A 194     -24.743  10.169  21.324  1.00  1.14           H  
ATOM   2975  N   ALA A 195     -18.945   9.693  22.348  1.00  1.10           N  
ATOM   2976  CA  ALA A 195     -19.220  10.272  23.658  1.00  1.10           C  
ATOM   2977  C   ALA A 195     -17.963  10.429  24.510  1.00  1.10           C  
ATOM   2978  O   ALA A 195     -17.812  11.429  25.216  1.00  1.10           O  
ATOM   2979  CB  ALA A 195     -20.229   9.412  24.391  1.00  1.10           C  
ATOM   2980  H   ALA A 195     -19.393   8.829  22.070  1.00  1.10           H  
ATOM   2981  HA  ALA A 195     -19.646  11.265  23.505  1.00  1.10           H  
ATOM   2982 1HB  ALA A 195     -20.459   9.867  25.354  1.00  1.10           H  
ATOM   2983 2HB  ALA A 195     -21.140   9.336  23.797  1.00  1.10           H  
ATOM   2984 3HB  ALA A 195     -19.814   8.419  24.550  1.00  1.10           H  
ATOM   2985  N   ARG A 196     -17.052   9.454  24.448  1.00  1.06           N  
ATOM   2986  CA  ARG A 196     -15.852   9.525  25.275  1.00  1.06           C  
ATOM   2987  C   ARG A 196     -14.930  10.593  24.703  1.00  1.06           C  
ATOM   2988  O   ARG A 196     -14.310  11.366  25.439  1.00  1.06           O  
ATOM   2989  CB  ARG A 196     -15.158   8.180  25.374  1.00  1.06           C  
ATOM   2990  CG  ARG A 196     -13.973   8.137  26.360  1.00  1.06           C  
ATOM   2991  CD  ARG A 196     -14.412   8.421  27.788  1.00  1.06           C  
ATOM   2992  NE  ARG A 196     -13.306   8.286  28.750  1.00  1.06           N  
ATOM   2993  CZ  ARG A 196     -13.293   8.726  30.021  1.00  1.06           C  
ATOM   2994  NH1 ARG A 196     -14.302   9.354  30.575  1.00  1.06           N  
ATOM   2995  NH2 ARG A 196     -12.209   8.502  30.706  1.00  1.06           N  
ATOM   2996  H   ARG A 196     -17.197   8.668  23.830  1.00  1.06           H  
ATOM   2997  HA  ARG A 196     -16.140   9.827  26.283  1.00  1.06           H  
ATOM   2998 1HB  ARG A 196     -15.874   7.422  25.681  1.00  1.06           H  
ATOM   2999 2HB  ARG A 196     -14.781   7.896  24.386  1.00  1.06           H  
ATOM   3000 1HG  ARG A 196     -13.524   7.141  26.344  1.00  1.06           H  
ATOM   3001 2HG  ARG A 196     -13.225   8.879  26.073  1.00  1.06           H  
ATOM   3002 1HD  ARG A 196     -14.802   9.441  27.860  1.00  1.06           H  
ATOM   3003 2HD  ARG A 196     -15.191   7.717  28.072  1.00  1.06           H  
ATOM   3004  HE  ARG A 196     -12.437   7.807  28.454  1.00  1.06           H  
ATOM   3005 1HH1 ARG A 196     -15.165   9.559  30.061  1.00  1.06           H  
ATOM   3006 2HH1 ARG A 196     -14.238   9.672  31.529  1.00  1.06           H  
ATOM   3007 1HH2 ARG A 196     -11.441   8.004  30.222  1.00  1.06           H  
ATOM   3008 2HH2 ARG A 196     -12.127   8.801  31.660  1.00  1.06           H  
ATOM   3009  N   LEU A 197     -14.861  10.656  23.379  1.00  1.04           N  
ATOM   3010  CA  LEU A 197     -14.062  11.667  22.724  1.00  1.04           C  
ATOM   3011  C   LEU A 197     -14.552  13.051  23.117  1.00  1.04           C  
ATOM   3012  O   LEU A 197     -13.748  13.896  23.512  1.00  1.04           O  
ATOM   3013  CB  LEU A 197     -14.119  11.486  21.216  1.00  1.04           C  
ATOM   3014  CG  LEU A 197     -13.463  12.568  20.417  1.00  1.04           C  
ATOM   3015  CD1 LEU A 197     -11.981  12.675  20.752  1.00  1.04           C  
ATOM   3016  CD2 LEU A 197     -13.708  12.265  18.978  1.00  1.04           C  
ATOM   3017  H   LEU A 197     -15.367   9.990  22.797  1.00  1.04           H  
ATOM   3018  HA  LEU A 197     -13.031  11.558  23.047  1.00  1.04           H  
ATOM   3019 1HB  LEU A 197     -13.656  10.535  20.963  1.00  1.04           H  
ATOM   3020 2HB  LEU A 197     -15.161  11.440  20.913  1.00  1.04           H  
ATOM   3021  HG  LEU A 197     -13.910  13.513  20.662  1.00  1.04           H  
ATOM   3022 1HD1 LEU A 197     -11.540  13.477  20.167  1.00  1.04           H  
ATOM   3023 2HD1 LEU A 197     -11.863  12.900  21.813  1.00  1.04           H  
ATOM   3024 3HD1 LEU A 197     -11.486  11.756  20.529  1.00  1.04           H  
ATOM   3025 1HD2 LEU A 197     -13.275  13.039  18.379  1.00  1.04           H  
ATOM   3026 2HD2 LEU A 197     -13.273  11.313  18.711  1.00  1.04           H  
ATOM   3027 3HD2 LEU A 197     -14.785  12.223  18.802  1.00  1.04           H  
ATOM   3028  N   MET A 198     -15.857  13.302  23.041  1.00  1.03           N  
ATOM   3029  CA  MET A 198     -16.362  14.612  23.424  1.00  1.03           C  
ATOM   3030  C   MET A 198     -16.088  14.913  24.892  1.00  1.03           C  
ATOM   3031  O   MET A 198     -15.770  16.050  25.233  1.00  1.03           O  
ATOM   3032  CB  MET A 198     -17.836  14.725  23.056  1.00  1.03           C  
ATOM   3033  CG  MET A 198     -18.061  14.756  21.548  1.00  1.03           C  
ATOM   3034  SD  MET A 198     -17.314  16.245  20.781  1.00  1.03           S  
ATOM   3035  CE  MET A 198     -15.712  15.690  20.353  1.00  1.03           C  
ATOM   3036  H   MET A 198     -16.493  12.577  22.710  1.00  1.03           H  
ATOM   3037  HA  MET A 198     -15.826  15.360  22.844  1.00  1.03           H  
ATOM   3038 1HB  MET A 198     -18.379  13.863  23.460  1.00  1.03           H  
ATOM   3039 2HB  MET A 198     -18.267  15.625  23.497  1.00  1.03           H  
ATOM   3040 1HG  MET A 198     -17.618  13.866  21.096  1.00  1.03           H  
ATOM   3041 2HG  MET A 198     -19.134  14.753  21.336  1.00  1.03           H  
ATOM   3042 1HE  MET A 198     -15.171  16.488  19.854  1.00  1.03           H  
ATOM   3043 2HE  MET A 198     -15.186  15.399  21.253  1.00  1.03           H  
ATOM   3044 3HE  MET A 198     -15.790  14.839  19.710  1.00  1.03           H  
ATOM   3045  N   GLU A 199     -16.138  13.912  25.774  1.00  1.03           N  
ATOM   3046  CA  GLU A 199     -15.801  14.188  27.167  1.00  1.03           C  
ATOM   3047  C   GLU A 199     -14.345  14.676  27.258  1.00  1.03           C  
ATOM   3048  O   GLU A 199     -14.038  15.652  27.954  1.00  1.03           O  
ATOM   3049  CB  GLU A 199     -16.027  12.946  28.044  1.00  1.03           C  
ATOM   3050  CG  GLU A 199     -15.791  13.169  29.546  1.00  1.03           C  
ATOM   3051  CD  GLU A 199     -16.145  11.955  30.403  1.00  1.03           C  
ATOM   3052  OE1 GLU A 199     -16.542  10.946  29.853  1.00  1.03           O  
ATOM   3053  OE2 GLU A 199     -15.989  12.023  31.608  1.00  1.03           O  
ATOM   3054  H   GLU A 199     -16.438  12.976  25.493  1.00  1.03           H  
ATOM   3055  HA  GLU A 199     -16.447  14.984  27.529  1.00  1.03           H  
ATOM   3056 1HB  GLU A 199     -17.044  12.578  27.901  1.00  1.03           H  
ATOM   3057 2HB  GLU A 199     -15.352  12.154  27.721  1.00  1.03           H  
ATOM   3058 1HG  GLU A 199     -14.739  13.400  29.684  1.00  1.03           H  
ATOM   3059 2HG  GLU A 199     -16.372  14.029  29.874  1.00  1.03           H  
ATOM   3060  N   ARG A 200     -13.453  14.032  26.495  1.00  1.04           N  
ATOM   3061  CA  ARG A 200     -12.032  14.372  26.501  1.00  1.04           C  
ATOM   3062  C   ARG A 200     -11.810  15.780  25.935  1.00  1.04           C  
ATOM   3063  O   ARG A 200     -11.081  16.585  26.526  1.00  1.04           O  
ATOM   3064  CB  ARG A 200     -11.268  13.341  25.659  1.00  1.04           C  
ATOM   3065  CG  ARG A 200      -9.736  13.428  25.622  1.00  1.04           C  
ATOM   3066  CD  ARG A 200      -9.158  13.161  26.964  1.00  1.04           C  
ATOM   3067  NE  ARG A 200      -7.711  12.949  26.937  1.00  1.04           N  
ATOM   3068  CZ  ARG A 200      -6.921  13.035  28.032  1.00  1.04           C  
ATOM   3069  NH1 ARG A 200      -7.440  13.369  29.197  1.00  1.04           N  
ATOM   3070  NH2 ARG A 200      -5.635  12.784  27.940  1.00  1.04           N  
ATOM   3071  H   ARG A 200     -13.771  13.240  25.933  1.00  1.04           H  
ATOM   3072  HA  ARG A 200     -11.671  14.341  27.527  1.00  1.04           H  
ATOM   3073 1HB  ARG A 200     -11.535  12.339  25.996  1.00  1.04           H  
ATOM   3074 2HB  ARG A 200     -11.595  13.418  24.628  1.00  1.04           H  
ATOM   3075 1HG  ARG A 200      -9.339  12.689  24.918  1.00  1.04           H  
ATOM   3076 2HG  ARG A 200      -9.437  14.429  25.307  1.00  1.04           H  
ATOM   3077 1HD  ARG A 200      -9.363  14.011  27.616  1.00  1.04           H  
ATOM   3078 2HD  ARG A 200      -9.620  12.265  27.379  1.00  1.04           H  
ATOM   3079  HE  ARG A 200      -7.268  12.667  26.038  1.00  1.04           H  
ATOM   3080 1HH1 ARG A 200      -8.426  13.565  29.271  1.00  1.04           H  
ATOM   3081 2HH1 ARG A 200      -6.849  13.435  30.013  1.00  1.04           H  
ATOM   3082 1HH2 ARG A 200      -5.236  12.519  27.046  1.00  1.04           H  
ATOM   3083 2HH2 ARG A 200      -5.048  12.842  28.755  1.00  1.04           H  
ATOM   3084  N   ILE A 201     -12.502  16.103  24.838  1.00  1.06           N  
ATOM   3085  CA  ILE A 201     -12.351  17.410  24.207  1.00  1.06           C  
ATOM   3086  C   ILE A 201     -12.907  18.505  25.130  1.00  1.06           C  
ATOM   3087  O   ILE A 201     -12.322  19.579  25.230  1.00  1.06           O  
ATOM   3088  CB  ILE A 201     -13.056  17.481  22.833  1.00  1.06           C  
ATOM   3089  CG1 ILE A 201     -12.447  16.464  21.815  1.00  1.06           C  
ATOM   3090  CG2 ILE A 201     -12.882  18.880  22.273  1.00  1.06           C  
ATOM   3091  CD1 ILE A 201     -11.017  16.662  21.517  1.00  1.06           C  
ATOM   3092  H   ILE A 201     -13.105  15.399  24.411  1.00  1.06           H  
ATOM   3093  HA  ILE A 201     -11.292  17.601  24.053  1.00  1.06           H  
ATOM   3094  HB  ILE A 201     -14.118  17.257  22.956  1.00  1.06           H  
ATOM   3095 1HG1 ILE A 201     -12.565  15.473  22.207  1.00  1.06           H  
ATOM   3096 2HG1 ILE A 201     -12.987  16.535  20.880  1.00  1.06           H  
ATOM   3097 1HG2 ILE A 201     -13.388  18.954  21.315  1.00  1.06           H  
ATOM   3098 2HG2 ILE A 201     -13.304  19.590  22.969  1.00  1.06           H  
ATOM   3099 3HG2 ILE A 201     -11.824  19.096  22.145  1.00  1.06           H  
ATOM   3100 1HD1 ILE A 201     -10.697  15.910  20.803  1.00  1.06           H  
ATOM   3101 2HD1 ILE A 201     -10.885  17.641  21.090  1.00  1.06           H  
ATOM   3102 3HD1 ILE A 201     -10.432  16.574  22.430  1.00  1.06           H  
ATOM   3103  N   ARG A 202     -14.044  18.250  25.796  1.00  1.08           N  
ATOM   3104  CA  ARG A 202     -14.616  19.225  26.728  1.00  1.08           C  
ATOM   3105  C   ARG A 202     -13.673  19.539  27.887  1.00  1.08           C  
ATOM   3106  O   ARG A 202     -13.558  20.694  28.304  1.00  1.08           O  
ATOM   3107  CB  ARG A 202     -15.925  18.709  27.323  1.00  1.08           C  
ATOM   3108  CG  ARG A 202     -17.136  18.694  26.402  1.00  1.08           C  
ATOM   3109  CD  ARG A 202     -18.292  17.965  27.033  1.00  1.08           C  
ATOM   3110  NE  ARG A 202     -19.521  18.027  26.231  1.00  1.08           N  
ATOM   3111  CZ  ARG A 202     -20.507  17.094  26.246  1.00  1.08           C  
ATOM   3112  NH1 ARG A 202     -20.389  16.014  26.985  1.00  1.08           N  
ATOM   3113  NH2 ARG A 202     -21.596  17.256  25.522  1.00  1.08           N  
ATOM   3114  H   ARG A 202     -14.522  17.361  25.662  1.00  1.08           H  
ATOM   3115  HA  ARG A 202     -14.815  20.145  26.178  1.00  1.08           H  
ATOM   3116 1HB  ARG A 202     -15.775  17.685  27.666  1.00  1.08           H  
ATOM   3117 2HB  ARG A 202     -16.181  19.306  28.197  1.00  1.08           H  
ATOM   3118 1HG  ARG A 202     -17.444  19.716  26.184  1.00  1.08           H  
ATOM   3119 2HG  ARG A 202     -16.867  18.193  25.485  1.00  1.08           H  
ATOM   3120 1HD  ARG A 202     -18.019  16.917  27.151  1.00  1.08           H  
ATOM   3121 2HD  ARG A 202     -18.501  18.396  28.010  1.00  1.08           H  
ATOM   3122  HE  ARG A 202     -19.657  18.840  25.645  1.00  1.08           H  
ATOM   3123 1HH1 ARG A 202     -19.566  15.871  27.548  1.00  1.08           H  
ATOM   3124 2HH1 ARG A 202     -21.131  15.320  26.979  1.00  1.08           H  
ATOM   3125 1HH2 ARG A 202     -21.726  18.079  24.958  1.00  1.08           H  
ATOM   3126 2HH2 ARG A 202     -22.336  16.532  25.523  1.00  1.08           H  
ATOM   3127  N   ARG A 203     -12.989  18.517  28.414  1.00  1.10           N  
ATOM   3128  CA  ARG A 203     -12.045  18.730  29.508  1.00  1.10           C  
ATOM   3129  C   ARG A 203     -10.834  19.540  29.039  1.00  1.10           C  
ATOM   3130  O   ARG A 203     -10.345  20.445  29.729  1.00  1.10           O  
ATOM   3131  CB  ARG A 203     -11.601  17.393  30.072  1.00  1.10           C  
ATOM   3132  CG  ARG A 203     -12.694  16.659  30.845  1.00  1.10           C  
ATOM   3133  CD  ARG A 203     -12.249  15.337  31.333  1.00  1.10           C  
ATOM   3134  NE  ARG A 203     -13.346  14.596  31.933  1.00  1.10           N  
ATOM   3135  CZ  ARG A 203     -13.772  14.714  33.202  1.00  1.10           C  
ATOM   3136  NH1 ARG A 203     -13.182  15.548  34.036  1.00  1.10           N  
ATOM   3137  NH2 ARG A 203     -14.794  13.981  33.600  1.00  1.10           N  
ATOM   3138  H   ARG A 203     -13.146  17.569  28.065  1.00  1.10           H  
ATOM   3139  HA  ARG A 203     -12.552  19.286  30.297  1.00  1.10           H  
ATOM   3140 1HB  ARG A 203     -11.285  16.749  29.250  1.00  1.10           H  
ATOM   3141 2HB  ARG A 203     -10.744  17.536  30.729  1.00  1.10           H  
ATOM   3142 1HG  ARG A 203     -12.982  17.258  31.706  1.00  1.10           H  
ATOM   3143 2HG  ARG A 203     -13.562  16.516  30.205  1.00  1.10           H  
ATOM   3144 1HD  ARG A 203     -11.868  14.756  30.493  1.00  1.10           H  
ATOM   3145 2HD  ARG A 203     -11.468  15.462  32.080  1.00  1.10           H  
ATOM   3146  HE  ARG A 203     -13.847  13.938  31.341  1.00  1.10           H  
ATOM   3147 1HH1 ARG A 203     -12.401  16.107  33.723  1.00  1.10           H  
ATOM   3148 2HH1 ARG A 203     -13.512  15.628  34.987  1.00  1.10           H  
ATOM   3149 1HH2 ARG A 203     -15.247  13.335  32.929  1.00  1.10           H  
ATOM   3150 2HH2 ARG A 203     -15.134  14.050  34.545  1.00  1.10           H  
ATOM   3151  N   GLU A 204     -10.379  19.264  27.824  1.00  1.08           N  
ATOM   3152  CA  GLU A 204      -9.238  19.968  27.268  1.00  1.08           C  
ATOM   3153  C   GLU A 204      -9.647  21.317  26.668  1.00  1.08           C  
ATOM   3154  O   GLU A 204      -9.692  21.507  25.451  1.00  1.08           O  
ATOM   3155  CB  GLU A 204      -8.535  19.096  26.243  1.00  1.08           C  
ATOM   3156  CG  GLU A 204      -7.759  17.904  26.802  1.00  1.08           C  
ATOM   3157  CD  GLU A 204      -6.490  18.319  27.568  1.00  1.08           C  
ATOM   3158  OE1 GLU A 204      -5.627  18.996  26.983  1.00  1.08           O  
ATOM   3159  OE2 GLU A 204      -6.372  17.953  28.717  1.00  1.08           O  
ATOM   3160  H   GLU A 204     -10.807  18.514  27.281  1.00  1.08           H  
ATOM   3161  HA  GLU A 204      -8.532  20.160  28.076  1.00  1.08           H  
ATOM   3162 1HB  GLU A 204      -9.296  18.695  25.581  1.00  1.08           H  
ATOM   3163 2HB  GLU A 204      -7.851  19.700  25.660  1.00  1.08           H  
ATOM   3164 1HG  GLU A 204      -8.429  17.349  27.468  1.00  1.08           H  
ATOM   3165 2HG  GLU A 204      -7.491  17.239  25.976  1.00  1.08           H  
ATOM   3166  N   LYS A 205      -9.836  22.280  27.564  1.00  1.05           N  
ATOM   3167  CA  LYS A 205     -10.344  23.640  27.309  1.00  1.05           C  
ATOM   3168  C   LYS A 205      -9.646  24.452  26.203  1.00  1.05           C  
ATOM   3169  O   LYS A 205     -10.202  25.435  25.715  1.00  1.05           O  
ATOM   3170  CB  LYS A 205     -10.248  24.447  28.611  1.00  1.05           C  
ATOM   3171  CG  LYS A 205      -8.786  24.724  29.073  1.00  1.05           C  
ATOM   3172  CD  LYS A 205      -8.726  25.536  30.358  1.00  1.05           C  
ATOM   3173  CE  LYS A 205      -7.278  25.672  30.919  1.00  1.05           C  
ATOM   3174  NZ  LYS A 205      -6.319  26.391  29.984  1.00  1.05           N  
ATOM   3175  H   LYS A 205      -9.733  21.972  28.533  1.00  1.05           H  
ATOM   3176  HA  LYS A 205     -11.395  23.545  27.031  1.00  1.05           H  
ATOM   3177 1HB  LYS A 205     -10.748  25.407  28.486  1.00  1.05           H  
ATOM   3178 2HB  LYS A 205     -10.760  23.906  29.409  1.00  1.05           H  
ATOM   3179 1HG  LYS A 205      -8.257  23.782  29.212  1.00  1.05           H  
ATOM   3180 2HG  LYS A 205      -8.273  25.294  28.307  1.00  1.05           H  
ATOM   3181 1HD  LYS A 205      -9.120  26.533  30.163  1.00  1.05           H  
ATOM   3182 2HD  LYS A 205      -9.351  25.059  31.114  1.00  1.05           H  
ATOM   3183 1HE  LYS A 205      -7.335  26.234  31.847  1.00  1.05           H  
ATOM   3184 2HE  LYS A 205      -6.879  24.680  31.131  1.00  1.05           H  
ATOM   3185 1HZ  LYS A 205      -5.419  26.458  30.418  1.00  1.05           H  
ATOM   3186 2HZ  LYS A 205      -6.192  25.888  29.084  1.00  1.05           H  
ATOM   3187 3HZ  LYS A 205      -6.659  27.313  29.780  1.00  1.05           H  
ATOM   3188  N   ASP A 206      -8.442  24.044  25.820  1.00  0.98           N  
ATOM   3189  CA  ASP A 206      -7.641  24.743  24.817  1.00  0.98           C  
ATOM   3190  C   ASP A 206      -7.717  24.096  23.425  1.00  0.98           C  
ATOM   3191  O   ASP A 206      -6.915  24.421  22.538  1.00  0.98           O  
ATOM   3192  CB  ASP A 206      -6.195  24.807  25.302  1.00  0.98           C  
ATOM   3193  CG  ASP A 206      -6.082  25.640  26.588  1.00  0.98           C  
ATOM   3194  OD1 ASP A 206      -6.626  26.708  26.644  1.00  0.98           O  
ATOM   3195  OD2 ASP A 206      -5.526  25.156  27.553  1.00  0.98           O  
ATOM   3196  H   ASP A 206      -8.078  23.206  26.247  1.00  0.98           H  
ATOM   3197  HA  ASP A 206      -8.019  25.763  24.732  1.00  0.98           H  
ATOM   3198 1HB  ASP A 206      -5.836  23.809  25.489  1.00  0.98           H  
ATOM   3199 2HB  ASP A 206      -5.566  25.257  24.527  1.00  0.98           H  
ATOM   3200  N   ILE A 207      -8.680  23.186  23.242  1.00  0.90           N  
ATOM   3201  CA  ILE A 207      -8.875  22.532  21.953  1.00  0.90           C  
ATOM   3202  C   ILE A 207     -10.058  22.999  21.118  1.00  0.90           C  
ATOM   3203  O   ILE A 207     -11.197  23.088  21.583  1.00  0.90           O  
ATOM   3204  CB  ILE A 207      -9.022  21.015  22.082  1.00  0.90           C  
ATOM   3205  CG1 ILE A 207      -7.779  20.395  22.585  1.00  0.90           C  
ATOM   3206  CG2 ILE A 207      -9.412  20.413  20.835  1.00  0.90           C  
ATOM   3207  CD1 ILE A 207      -7.941  18.919  22.810  1.00  0.90           C  
ATOM   3208  H   ILE A 207      -9.278  22.916  24.025  1.00  0.90           H  
ATOM   3209  HA  ILE A 207      -7.982  22.711  21.367  1.00  0.90           H  
ATOM   3210  HB  ILE A 207      -9.795  20.803  22.826  1.00  0.90           H  
ATOM   3211 1HG1 ILE A 207      -6.977  20.564  21.884  1.00  0.90           H  
ATOM   3212 2HG1 ILE A 207      -7.520  20.863  23.534  1.00  0.90           H  
ATOM   3213 1HG2 ILE A 207      -9.508  19.371  21.025  1.00  0.90           H  
ATOM   3214 2HG2 ILE A 207     -10.363  20.806  20.497  1.00  0.90           H  
ATOM   3215 3HG2 ILE A 207      -8.645  20.597  20.080  1.00  0.90           H  
ATOM   3216 1HD1 ILE A 207      -7.019  18.510  23.208  1.00  0.90           H  
ATOM   3217 2HD1 ILE A 207      -8.741  18.743  23.496  1.00  0.90           H  
ATOM   3218 3HD1 ILE A 207      -8.180  18.434  21.867  1.00  0.90           H  
ATOM   3219  N   ARG A 208      -9.765  23.280  19.853  1.00  0.82           N  
ATOM   3220  CA  ARG A 208     -10.779  23.611  18.870  1.00  0.82           C  
ATOM   3221  C   ARG A 208     -11.163  22.331  18.139  1.00  0.82           C  
ATOM   3222  O   ARG A 208     -10.288  21.601  17.667  1.00  0.82           O  
ATOM   3223  CB  ARG A 208     -10.274  24.629  17.853  1.00  0.82           C  
ATOM   3224  CG  ARG A 208     -11.304  25.014  16.767  1.00  0.82           C  
ATOM   3225  CD  ARG A 208     -10.764  26.012  15.780  1.00  0.82           C  
ATOM   3226  NE  ARG A 208     -11.736  26.312  14.727  1.00  0.82           N  
ATOM   3227  CZ  ARG A 208     -11.502  27.108  13.659  1.00  0.82           C  
ATOM   3228  NH1 ARG A 208     -10.341  27.687  13.513  1.00  0.82           N  
ATOM   3229  NH2 ARG A 208     -12.441  27.301  12.753  1.00  0.82           N  
ATOM   3230  H   ARG A 208      -8.793  23.196  19.557  1.00  0.82           H  
ATOM   3231  HA  ARG A 208     -11.656  24.010  19.377  1.00  0.82           H  
ATOM   3232 1HB  ARG A 208      -9.977  25.540  18.368  1.00  0.82           H  
ATOM   3233 2HB  ARG A 208      -9.389  24.233  17.350  1.00  0.82           H  
ATOM   3234 1HG  ARG A 208     -11.599  24.120  16.213  1.00  0.82           H  
ATOM   3235 2HG  ARG A 208     -12.186  25.447  17.242  1.00  0.82           H  
ATOM   3236 1HD  ARG A 208     -10.516  26.941  16.291  1.00  0.82           H  
ATOM   3237 2HD  ARG A 208      -9.867  25.607  15.305  1.00  0.82           H  
ATOM   3238  HE  ARG A 208     -12.650  25.882  14.799  1.00  0.82           H  
ATOM   3239 1HH1 ARG A 208      -9.608  27.534  14.195  1.00  0.82           H  
ATOM   3240 2HH1 ARG A 208     -10.161  28.266  12.707  1.00  0.82           H  
ATOM   3241 1HH2 ARG A 208     -13.342  26.856  12.856  1.00  0.82           H  
ATOM   3242 2HH2 ARG A 208     -12.257  27.896  11.955  1.00  0.82           H  
ATOM   3243  N   VAL A 209     -12.455  22.037  18.054  1.00  0.75           N  
ATOM   3244  CA  VAL A 209     -12.886  20.853  17.313  1.00  0.75           C  
ATOM   3245  C   VAL A 209     -13.832  21.244  16.207  1.00  0.75           C  
ATOM   3246  O   VAL A 209     -14.761  22.015  16.427  1.00  0.75           O  
ATOM   3247  CB  VAL A 209     -13.587  19.825  18.232  1.00  0.75           C  
ATOM   3248  CG1 VAL A 209     -14.773  20.465  18.935  1.00  0.75           C  
ATOM   3249  CG2 VAL A 209     -14.088  18.607  17.394  1.00  0.75           C  
ATOM   3250  H   VAL A 209     -13.141  22.641  18.484  1.00  0.75           H  
ATOM   3251  HA  VAL A 209     -12.017  20.377  16.865  1.00  0.75           H  
ATOM   3252  HB  VAL A 209     -12.876  19.485  18.984  1.00  0.75           H  
ATOM   3253 1HG1 VAL A 209     -15.239  19.725  19.575  1.00  0.75           H  
ATOM   3254 2HG1 VAL A 209     -14.432  21.308  19.537  1.00  0.75           H  
ATOM   3255 3HG1 VAL A 209     -15.500  20.816  18.197  1.00  0.75           H  
ATOM   3256 1HG2 VAL A 209     -14.563  17.886  18.048  1.00  0.75           H  
ATOM   3257 2HG2 VAL A 209     -14.813  18.938  16.652  1.00  0.75           H  
ATOM   3258 3HG2 VAL A 209     -13.253  18.138  16.886  1.00  0.75           H  
ATOM   3259  N   ILE A 210     -13.601  20.689  15.032  1.00  0.72           N  
ATOM   3260  CA  ILE A 210     -14.453  20.911  13.885  1.00  0.72           C  
ATOM   3261  C   ILE A 210     -15.009  19.569  13.441  1.00  0.72           C  
ATOM   3262  O   ILE A 210     -14.257  18.618  13.238  1.00  0.72           O  
ATOM   3263  CB  ILE A 210     -13.662  21.535  12.738  1.00  0.72           C  
ATOM   3264  CG1 ILE A 210     -13.031  22.868  13.171  1.00  0.72           C  
ATOM   3265  CG2 ILE A 210     -14.583  21.753  11.585  1.00  0.72           C  
ATOM   3266  CD1 ILE A 210     -12.014  23.387  12.184  1.00  0.72           C  
ATOM   3267  H   ILE A 210     -12.774  20.104  14.930  1.00  0.72           H  
ATOM   3268  HA  ILE A 210     -15.284  21.562  14.161  1.00  0.72           H  
ATOM   3269  HB  ILE A 210     -12.868  20.870  12.443  1.00  0.72           H  
ATOM   3270 1HG1 ILE A 210     -13.820  23.611  13.294  1.00  0.72           H  
ATOM   3271 2HG1 ILE A 210     -12.526  22.735  14.126  1.00  0.72           H  
ATOM   3272 1HG2 ILE A 210     -14.024  22.175  10.768  1.00  0.72           H  
ATOM   3273 2HG2 ILE A 210     -15.007  20.815  11.282  1.00  0.72           H  
ATOM   3274 3HG2 ILE A 210     -15.386  22.432  11.874  1.00  0.72           H  
ATOM   3275 1HD1 ILE A 210     -11.596  24.322  12.539  1.00  0.72           H  
ATOM   3276 2HD1 ILE A 210     -11.216  22.653  12.077  1.00  0.72           H  
ATOM   3277 3HD1 ILE A 210     -12.484  23.546  11.225  1.00  0.72           H  
ATOM   3278  N   TYR A 211     -16.317  19.471  13.319  1.00  0.71           N  
ATOM   3279  CA  TYR A 211     -16.950  18.217  12.949  1.00  0.71           C  
ATOM   3280  C   TYR A 211     -17.773  18.309  11.699  1.00  0.71           C  
ATOM   3281  O   TYR A 211     -18.599  19.213  11.551  1.00  0.71           O  
ATOM   3282  CB  TYR A 211     -17.822  17.744  14.092  1.00  0.71           C  
ATOM   3283  CG  TYR A 211     -18.590  16.458  13.889  1.00  0.71           C  
ATOM   3284  CD1 TYR A 211     -17.897  15.319  13.638  1.00  0.71           C  
ATOM   3285  CD2 TYR A 211     -19.965  16.405  14.046  1.00  0.71           C  
ATOM   3286  CE1 TYR A 211     -18.506  14.125  13.550  1.00  0.71           C  
ATOM   3287  CE2 TYR A 211     -20.604  15.187  13.956  1.00  0.71           C  
ATOM   3288  CZ  TYR A 211     -19.862  14.041  13.713  1.00  0.71           C  
ATOM   3289  OH  TYR A 211     -20.473  12.810  13.624  1.00  0.71           O  
ATOM   3290  H   TYR A 211     -16.899  20.278  13.509  1.00  0.71           H  
ATOM   3291  HA  TYR A 211     -16.174  17.476  12.768  1.00  0.71           H  
ATOM   3292 1HB  TYR A 211     -17.200  17.620  14.975  1.00  0.71           H  
ATOM   3293 2HB  TYR A 211     -18.536  18.530  14.308  1.00  0.71           H  
ATOM   3294  HD1 TYR A 211     -16.846  15.373  13.505  1.00  0.71           H  
ATOM   3295  HD2 TYR A 211     -20.537  17.305  14.254  1.00  0.71           H  
ATOM   3296  HE1 TYR A 211     -17.909  13.238  13.355  1.00  0.71           H  
ATOM   3297  HE2 TYR A 211     -21.689  15.121  14.084  1.00  0.71           H  
ATOM   3298  HH  TYR A 211     -21.374  12.916  13.262  1.00  0.71           H  
ATOM   3299  N   GLY A 212     -17.566  17.364  10.793  1.00  0.73           N  
ATOM   3300  CA  GLY A 212     -18.396  17.349   9.611  1.00  0.73           C  
ATOM   3301  C   GLY A 212     -18.992  15.985   9.357  1.00  0.73           C  
ATOM   3302  O   GLY A 212     -18.394  14.946   9.674  1.00  0.73           O  
ATOM   3303  H   GLY A 212     -16.844  16.656  10.945  1.00  0.73           H  
ATOM   3304 1HA  GLY A 212     -19.192  18.068   9.727  1.00  0.73           H  
ATOM   3305 2HA  GLY A 212     -17.827  17.650   8.744  1.00  0.73           H  
ATOM   3306  N   GLU A 213     -20.169  16.001   8.740  1.00  0.76           N  
ATOM   3307  CA  GLU A 213     -20.863  14.781   8.370  1.00  0.76           C  
ATOM   3308  C   GLU A 213     -21.397  14.835   6.955  1.00  0.76           C  
ATOM   3309  O   GLU A 213     -21.922  15.863   6.507  1.00  0.76           O  
ATOM   3310  CB  GLU A 213     -22.048  14.516   9.300  1.00  0.76           C  
ATOM   3311  CG  GLU A 213     -21.703  14.270  10.732  1.00  0.76           C  
ATOM   3312  CD  GLU A 213     -22.901  13.931  11.580  1.00  0.76           C  
ATOM   3313  OE1 GLU A 213     -23.918  14.591  11.470  1.00  0.76           O  
ATOM   3314  OE2 GLU A 213     -22.798  12.991  12.350  1.00  0.76           O  
ATOM   3315  H   GLU A 213     -20.593  16.907   8.551  1.00  0.76           H  
ATOM   3316  HA  GLU A 213     -20.167  13.953   8.441  1.00  0.76           H  
ATOM   3317 1HB  GLU A 213     -22.724  15.371   9.266  1.00  0.76           H  
ATOM   3318 2HB  GLU A 213     -22.599  13.656   8.933  1.00  0.76           H  
ATOM   3319 1HG  GLU A 213     -20.979  13.456  10.789  1.00  0.76           H  
ATOM   3320 2HG  GLU A 213     -21.233  15.167  11.124  1.00  0.76           H  
ATOM   3321  N   ARG A 214     -21.306  13.700   6.256  1.00  0.82           N  
ATOM   3322  CA  ARG A 214     -21.860  13.579   4.917  1.00  0.82           C  
ATOM   3323  C   ARG A 214     -21.441  14.706   4.007  1.00  0.82           C  
ATOM   3324  O   ARG A 214     -22.256  15.226   3.244  1.00  0.82           O  
ATOM   3325  CB  ARG A 214     -23.366  13.449   4.946  1.00  0.82           C  
ATOM   3326  CG  ARG A 214     -23.869  12.168   5.545  1.00  0.82           C  
ATOM   3327  CD  ARG A 214     -25.338  12.049   5.396  1.00  0.82           C  
ATOM   3328  NE  ARG A 214     -25.824  10.775   5.868  1.00  0.82           N  
ATOM   3329  CZ  ARG A 214     -25.926   9.653   5.141  1.00  0.82           C  
ATOM   3330  NH1 ARG A 214     -25.601   9.624   3.864  1.00  0.82           N  
ATOM   3331  NH2 ARG A 214     -26.363   8.581   5.754  1.00  0.82           N  
ATOM   3332  H   ARG A 214     -20.816  12.910   6.671  1.00  0.82           H  
ATOM   3333  HA  ARG A 214     -21.492  12.655   4.489  1.00  0.82           H  
ATOM   3334 1HB  ARG A 214     -23.806  14.278   5.505  1.00  0.82           H  
ATOM   3335 2HB  ARG A 214     -23.746  13.498   3.951  1.00  0.82           H  
ATOM   3336 1HG  ARG A 214     -23.395  11.321   5.048  1.00  0.82           H  
ATOM   3337 2HG  ARG A 214     -23.628  12.148   6.608  1.00  0.82           H  
ATOM   3338 1HD  ARG A 214     -25.824  12.835   5.979  1.00  0.82           H  
ATOM   3339 2HD  ARG A 214     -25.610  12.155   4.347  1.00  0.82           H  
ATOM   3340  HE  ARG A 214     -26.079  10.684   6.852  1.00  0.82           H  
ATOM   3341 1HH1 ARG A 214     -25.266  10.460   3.409  1.00  0.82           H  
ATOM   3342 2HH1 ARG A 214     -25.688   8.764   3.341  1.00  0.82           H  
ATOM   3343 1HH2 ARG A 214     -26.589   8.674   6.757  1.00  0.82           H  
ATOM   3344 2HH2 ARG A 214     -26.465   7.706   5.263  1.00  0.82           H  
ATOM   3345  N   LEU A 215     -20.175  15.086   4.083  1.00  0.90           N  
ATOM   3346  CA  LEU A 215     -19.728  16.211   3.304  1.00  0.90           C  
ATOM   3347  C   LEU A 215     -19.896  15.862   1.847  1.00  0.90           C  
ATOM   3348  O   LEU A 215     -19.654  14.720   1.461  1.00  0.90           O  
ATOM   3349  CB  LEU A 215     -18.273  16.545   3.647  1.00  0.90           C  
ATOM   3350  CG  LEU A 215     -18.043  16.966   5.108  1.00  0.90           C  
ATOM   3351  CD1 LEU A 215     -16.559  17.242   5.323  1.00  0.90           C  
ATOM   3352  CD2 LEU A 215     -18.911  18.165   5.448  1.00  0.90           C  
ATOM   3353  H   LEU A 215     -19.543  14.608   4.709  1.00  0.90           H  
ATOM   3354  HA  LEU A 215     -20.344  17.072   3.530  1.00  0.90           H  
ATOM   3355 1HB  LEU A 215     -17.656  15.671   3.447  1.00  0.90           H  
ATOM   3356 2HB  LEU A 215     -17.942  17.357   2.998  1.00  0.90           H  
ATOM   3357  HG  LEU A 215     -18.323  16.137   5.766  1.00  0.90           H  
ATOM   3358 1HD1 LEU A 215     -16.400  17.506   6.353  1.00  0.90           H  
ATOM   3359 2HD1 LEU A 215     -15.972  16.352   5.084  1.00  0.90           H  
ATOM   3360 3HD1 LEU A 215     -16.247  18.061   4.686  1.00  0.90           H  
ATOM   3361 1HD2 LEU A 215     -18.750  18.427   6.486  1.00  0.90           H  
ATOM   3362 2HD2 LEU A 215     -18.652  19.004   4.809  1.00  0.90           H  
ATOM   3363 3HD2 LEU A 215     -19.964  17.909   5.302  1.00  0.90           H  
ATOM   3364  N   GLY A 216     -20.376  16.829   1.062  1.00  0.97           N  
ATOM   3365  CA  GLY A 216     -20.580  16.685  -0.376  1.00  0.97           C  
ATOM   3366  C   GLY A 216     -21.917  16.049  -0.733  1.00  0.97           C  
ATOM   3367  O   GLY A 216     -22.228  15.853  -1.909  1.00  0.97           O  
ATOM   3368  H   GLY A 216     -20.609  17.741   1.467  1.00  0.97           H  
ATOM   3369 1HA  GLY A 216     -20.541  17.678  -0.822  1.00  0.97           H  
ATOM   3370 2HA  GLY A 216     -19.775  16.121  -0.815  1.00  0.97           H  
ATOM   3371  N   MET A 217     -22.685  15.659   0.266  1.00  1.01           N  
ATOM   3372  CA  MET A 217     -23.987  15.079   0.029  1.00  1.01           C  
ATOM   3373  C   MET A 217     -25.020  16.188   0.244  1.00  1.01           C  
ATOM   3374  O   MET A 217     -24.731  17.137   0.964  1.00  1.01           O  
ATOM   3375  CB  MET A 217     -24.200  13.882   0.926  1.00  1.01           C  
ATOM   3376  CG  MET A 217     -23.117  12.831   0.785  1.00  1.01           C  
ATOM   3377  SD  MET A 217     -23.046  12.168  -0.878  1.00  1.01           S  
ATOM   3378  CE  MET A 217     -24.580  11.263  -0.970  1.00  1.01           C  
ATOM   3379  H   MET A 217     -22.368  15.770   1.232  1.00  1.01           H  
ATOM   3380  HA  MET A 217     -24.020  14.740  -0.998  1.00  1.01           H  
ATOM   3381 1HB  MET A 217     -24.220  14.222   1.944  1.00  1.01           H  
ATOM   3382 2HB  MET A 217     -25.146  13.406   0.729  1.00  1.01           H  
ATOM   3383 1HG  MET A 217     -22.141  13.274   1.028  1.00  1.01           H  
ATOM   3384 2HG  MET A 217     -23.298  12.013   1.478  1.00  1.01           H  
ATOM   3385 1HE  MET A 217     -24.663  10.783  -1.947  1.00  1.01           H  
ATOM   3386 2HE  MET A 217     -24.611  10.515  -0.192  1.00  1.01           H  
ATOM   3387 3HE  MET A 217     -25.411  11.947  -0.833  1.00  1.01           H  
ATOM   3388  N   PRO A 218     -26.237  16.105  -0.316  1.00  1.02           N  
ATOM   3389  CA  PRO A 218     -27.326  17.058  -0.117  1.00  1.02           C  
ATOM   3390  C   PRO A 218     -27.606  17.391   1.358  1.00  1.02           C  
ATOM   3391  O   PRO A 218     -28.097  18.476   1.665  1.00  1.02           O  
ATOM   3392  CB  PRO A 218     -28.509  16.321  -0.749  1.00  1.02           C  
ATOM   3393  CG  PRO A 218     -27.886  15.463  -1.828  1.00  1.02           C  
ATOM   3394  CD  PRO A 218     -26.576  14.995  -1.245  1.00  1.02           C  
ATOM   3395  HA  PRO A 218     -27.099  17.977  -0.676  1.00  1.02           H  
ATOM   3396 1HB  PRO A 218     -29.038  15.733   0.025  1.00  1.02           H  
ATOM   3397 2HB  PRO A 218     -29.233  17.047  -1.145  1.00  1.02           H  
ATOM   3398 1HG  PRO A 218     -28.559  14.629  -2.081  1.00  1.02           H  
ATOM   3399 2HG  PRO A 218     -27.755  16.053  -2.745  1.00  1.02           H  
ATOM   3400 1HD  PRO A 218     -26.729  14.056  -0.711  1.00  1.02           H  
ATOM   3401 2HD  PRO A 218     -25.854  14.906  -2.064  1.00  1.02           H  
ATOM   3402  N   ASP A 219     -27.293  16.453   2.259  1.00  0.99           N  
ATOM   3403  CA  ASP A 219     -27.520  16.600   3.693  1.00  0.99           C  
ATOM   3404  C   ASP A 219     -26.251  16.966   4.492  1.00  0.99           C  
ATOM   3405  O   ASP A 219     -26.233  16.803   5.716  1.00  0.99           O  
ATOM   3406  CB  ASP A 219     -28.079  15.290   4.248  1.00  0.99           C  
ATOM   3407  CG  ASP A 219     -29.451  14.938   3.679  1.00  0.99           C  
ATOM   3408  OD1 ASP A 219     -30.278  15.809   3.570  1.00  0.99           O  
ATOM   3409  OD2 ASP A 219     -29.649  13.795   3.341  1.00  0.99           O  
ATOM   3410  H   ASP A 219     -26.882  15.592   1.941  1.00  0.99           H  
ATOM   3411  HA  ASP A 219     -28.253  17.392   3.844  1.00  0.99           H  
ATOM   3412 1HB  ASP A 219     -27.387  14.480   4.023  1.00  0.99           H  
ATOM   3413 2HB  ASP A 219     -28.160  15.361   5.332  1.00  0.99           H  
ATOM   3414  N   GLU A 220     -25.202  17.443   3.814  1.00  0.93           N  
ATOM   3415  CA  GLU A 220     -23.938  17.778   4.487  1.00  0.93           C  
ATOM   3416  C   GLU A 220     -24.090  18.785   5.623  1.00  0.93           C  
ATOM   3417  O   GLU A 220     -24.874  19.736   5.538  1.00  0.93           O  
ATOM   3418  CB  GLU A 220     -22.914  18.346   3.489  1.00  0.93           C  
ATOM   3419  CG  GLU A 220     -23.264  19.685   2.843  1.00  0.93           C  
ATOM   3420  CD  GLU A 220     -22.208  20.169   1.824  1.00  0.93           C  
ATOM   3421  OE1 GLU A 220     -21.220  19.478   1.602  1.00  0.93           O  
ATOM   3422  OE2 GLU A 220     -22.384  21.251   1.292  1.00  0.93           O  
ATOM   3423  H   GLU A 220     -25.254  17.542   2.801  1.00  0.93           H  
ATOM   3424  HA  GLU A 220     -23.533  16.860   4.909  1.00  0.93           H  
ATOM   3425 1HB  GLU A 220     -21.977  18.494   4.006  1.00  0.93           H  
ATOM   3426 2HB  GLU A 220     -22.746  17.631   2.690  1.00  0.93           H  
ATOM   3427 1HG  GLU A 220     -24.224  19.580   2.332  1.00  0.93           H  
ATOM   3428 2HG  GLU A 220     -23.379  20.433   3.625  1.00  0.93           H  
ATOM   3429  N   PHE A 221     -23.277  18.602   6.667  1.00  0.86           N  
ATOM   3430  CA  PHE A 221     -23.288  19.497   7.825  1.00  0.86           C  
ATOM   3431  C   PHE A 221     -21.929  19.662   8.507  1.00  0.86           C  
ATOM   3432  O   PHE A 221     -21.188  18.694   8.677  1.00  0.86           O  
ATOM   3433  CB  PHE A 221     -24.294  18.974   8.848  1.00  0.86           C  
ATOM   3434  CG  PHE A 221     -24.396  19.764  10.097  1.00  0.86           C  
ATOM   3435  CD1 PHE A 221     -25.194  20.886  10.156  1.00  0.86           C  
ATOM   3436  CD2 PHE A 221     -23.710  19.371  11.231  1.00  0.86           C  
ATOM   3437  CE1 PHE A 221     -25.302  21.603  11.322  1.00  0.86           C  
ATOM   3438  CE2 PHE A 221     -23.822  20.080  12.387  1.00  0.86           C  
ATOM   3439  CZ  PHE A 221     -24.620  21.200  12.435  1.00  0.86           C  
ATOM   3440  H   PHE A 221     -22.678  17.775   6.662  1.00  0.86           H  
ATOM   3441  HA  PHE A 221     -23.615  20.479   7.484  1.00  0.86           H  
ATOM   3442 1HB  PHE A 221     -25.284  18.940   8.387  1.00  0.86           H  
ATOM   3443 2HB  PHE A 221     -24.031  17.950   9.118  1.00  0.86           H  
ATOM   3444  HD1 PHE A 221     -25.739  21.200   9.266  1.00  0.86           H  
ATOM   3445  HD2 PHE A 221     -23.080  18.481  11.193  1.00  0.86           H  
ATOM   3446  HE1 PHE A 221     -25.932  22.490  11.360  1.00  0.86           H  
ATOM   3447  HE2 PHE A 221     -23.283  19.757  13.270  1.00  0.86           H  
ATOM   3448  HZ  PHE A 221     -24.707  21.769  13.353  1.00  0.86           H  
ATOM   3449  N   ILE A 222     -21.598  20.910   8.874  1.00  0.81           N  
ATOM   3450  CA  ILE A 222     -20.377  21.235   9.626  1.00  0.81           C  
ATOM   3451  C   ILE A 222     -20.635  22.095  10.868  1.00  0.81           C  
ATOM   3452  O   ILE A 222     -21.369  23.086  10.802  1.00  0.81           O  
ATOM   3453  CB  ILE A 222     -19.291  21.922   8.763  1.00  0.81           C  
ATOM   3454  CG1 ILE A 222     -18.835  21.015   7.659  1.00  0.81           C  
ATOM   3455  CG2 ILE A 222     -18.085  22.322   9.623  1.00  0.81           C  
ATOM   3456  CD1 ILE A 222     -17.906  21.686   6.708  1.00  0.81           C  
ATOM   3457  H   ILE A 222     -22.245  21.658   8.669  1.00  0.81           H  
ATOM   3458  HA  ILE A 222     -19.955  20.302   9.967  1.00  0.81           H  
ATOM   3459  HB  ILE A 222     -19.708  22.814   8.303  1.00  0.81           H  
ATOM   3460 1HG1 ILE A 222     -18.331  20.163   8.103  1.00  0.81           H  
ATOM   3461 2HG1 ILE A 222     -19.692  20.660   7.101  1.00  0.81           H  
ATOM   3462 1HG2 ILE A 222     -17.340  22.805   8.997  1.00  0.81           H  
ATOM   3463 2HG2 ILE A 222     -18.387  23.013  10.399  1.00  0.81           H  
ATOM   3464 3HG2 ILE A 222     -17.651  21.432  10.080  1.00  0.81           H  
ATOM   3465 1HD1 ILE A 222     -17.601  20.977   5.947  1.00  0.81           H  
ATOM   3466 2HD1 ILE A 222     -18.412  22.532   6.255  1.00  0.81           H  
ATOM   3467 3HD1 ILE A 222     -17.024  22.043   7.240  1.00  0.81           H  
ATOM   3468  N   THR A 223     -20.011  21.722  11.993  1.00  0.77           N  
ATOM   3469  CA  THR A 223     -20.124  22.490  13.233  1.00  0.77           C  
ATOM   3470  C   THR A 223     -18.874  22.441  14.104  1.00  0.77           C  
ATOM   3471  O   THR A 223     -18.092  21.497  14.052  1.00  0.77           O  
ATOM   3472  CB  THR A 223     -21.271  21.985  14.102  1.00  0.77           C  
ATOM   3473  OG1 THR A 223     -21.461  22.879  15.222  1.00  0.77           O  
ATOM   3474  CG2 THR A 223     -20.949  20.593  14.627  1.00  0.77           C  
ATOM   3475  H   THR A 223     -19.445  20.873  11.962  1.00  0.77           H  
ATOM   3476  HA  THR A 223     -20.311  23.531  12.973  1.00  0.77           H  
ATOM   3477  HB  THR A 223     -22.166  21.970  13.521  1.00  0.77           H  
ATOM   3478  HG1 THR A 223     -21.826  23.712  14.895  1.00  0.77           H  
ATOM   3479 1HG2 THR A 223     -21.767  20.234  15.254  1.00  0.77           H  
ATOM   3480 2HG2 THR A 223     -20.803  19.910  13.788  1.00  0.77           H  
ATOM   3481 3HG2 THR A 223     -20.036  20.646  15.213  1.00  0.77           H  
ATOM   3482  N   ASP A 224     -18.702  23.462  14.934  1.00  0.76           N  
ATOM   3483  CA  ASP A 224     -17.631  23.452  15.925  1.00  0.76           C  
ATOM   3484  C   ASP A 224     -18.181  23.530  17.352  1.00  0.76           C  
ATOM   3485  O   ASP A 224     -17.447  23.782  18.311  1.00  0.76           O  
ATOM   3486  CB  ASP A 224     -16.622  24.577  15.645  1.00  0.76           C  
ATOM   3487  CG  ASP A 224     -17.214  25.998  15.680  1.00  0.76           C  
ATOM   3488  OD1 ASP A 224     -18.411  26.136  15.763  1.00  0.76           O  
ATOM   3489  OD2 ASP A 224     -16.446  26.933  15.605  1.00  0.76           O  
ATOM   3490  H   ASP A 224     -19.349  24.237  14.910  1.00  0.76           H  
ATOM   3491  HA  ASP A 224     -17.096  22.507  15.842  1.00  0.76           H  
ATOM   3492 1HB  ASP A 224     -15.821  24.518  16.385  1.00  0.76           H  
ATOM   3493 2HB  ASP A 224     -16.162  24.409  14.671  1.00  0.76           H  
ATOM   3494  N   ASP A 225     -19.489  23.314  17.491  1.00  0.76           N  
ATOM   3495  CA  ASP A 225     -20.129  23.337  18.796  1.00  0.76           C  
ATOM   3496  C   ASP A 225     -20.267  21.937  19.362  1.00  0.76           C  
ATOM   3497  O   ASP A 225     -21.103  21.154  18.913  1.00  0.76           O  
ATOM   3498  CB  ASP A 225     -21.487  24.034  18.766  1.00  0.76           C  
ATOM   3499  CG  ASP A 225     -22.150  24.113  20.170  1.00  0.76           C  
ATOM   3500  OD1 ASP A 225     -21.609  23.531  21.102  1.00  0.76           O  
ATOM   3501  OD2 ASP A 225     -23.188  24.715  20.289  1.00  0.76           O  
ATOM   3502  H   ASP A 225     -20.055  23.120  16.667  1.00  0.76           H  
ATOM   3503  HA  ASP A 225     -19.495  23.907  19.475  1.00  0.76           H  
ATOM   3504 1HB  ASP A 225     -21.362  25.047  18.380  1.00  0.76           H  
ATOM   3505 2HB  ASP A 225     -22.144  23.509  18.080  1.00  0.76           H  
ATOM   3506  N   ILE A 226     -19.505  21.642  20.400  1.00  0.78           N  
ATOM   3507  CA  ILE A 226     -19.506  20.327  21.026  1.00  0.78           C  
ATOM   3508  C   ILE A 226     -20.901  19.890  21.453  1.00  0.78           C  
ATOM   3509  O   ILE A 226     -21.211  18.699  21.447  1.00  0.78           O  
ATOM   3510  CB  ILE A 226     -18.571  20.268  22.231  1.00  0.78           C  
ATOM   3511  CG1 ILE A 226     -17.139  20.377  21.759  1.00  0.78           C  
ATOM   3512  CG2 ILE A 226     -18.812  18.986  22.973  1.00  0.78           C  
ATOM   3513  CD1 ILE A 226     -16.151  20.601  22.864  1.00  0.78           C  
ATOM   3514  H   ILE A 226     -18.876  22.355  20.745  1.00  0.78           H  
ATOM   3515  HA  ILE A 226     -19.146  19.606  20.308  1.00  0.78           H  
ATOM   3516  HB  ILE A 226     -18.766  21.112  22.893  1.00  0.78           H  
ATOM   3517 1HG1 ILE A 226     -16.871  19.463  21.234  1.00  0.78           H  
ATOM   3518 2HG1 ILE A 226     -17.070  21.214  21.059  1.00  0.78           H  
ATOM   3519 1HG2 ILE A 226     -18.158  18.943  23.808  1.00  0.78           H  
ATOM   3520 2HG2 ILE A 226     -19.845  18.950  23.310  1.00  0.78           H  
ATOM   3521 3HG2 ILE A 226     -18.624  18.156  22.328  1.00  0.78           H  
ATOM   3522 1HD1 ILE A 226     -15.165  20.686  22.434  1.00  0.78           H  
ATOM   3523 2HD1 ILE A 226     -16.392  21.523  23.391  1.00  0.78           H  
ATOM   3524 3HD1 ILE A 226     -16.179  19.765  23.560  1.00  0.78           H  
ATOM   3525  N   HIS A 227     -21.749  20.830  21.867  1.00  0.79           N  
ATOM   3526  CA  HIS A 227     -23.072  20.442  22.318  1.00  0.79           C  
ATOM   3527  C   HIS A 227     -23.928  19.975  21.137  1.00  0.79           C  
ATOM   3528  O   HIS A 227     -24.795  19.116  21.297  1.00  0.79           O  
ATOM   3529  CB  HIS A 227     -23.735  21.601  23.057  1.00  0.79           C  
ATOM   3530  CG  HIS A 227     -23.098  21.879  24.390  1.00  0.79           C  
ATOM   3531  ND1 HIS A 227     -23.189  21.005  25.461  1.00  0.79           N  
ATOM   3532  CD2 HIS A 227     -22.357  22.925  24.821  1.00  0.79           C  
ATOM   3533  CE1 HIS A 227     -22.535  21.512  26.496  1.00  0.79           C  
ATOM   3534  NE2 HIS A 227     -22.021  22.674  26.135  1.00  0.79           N  
ATOM   3535  H   HIS A 227     -21.502  21.826  21.805  1.00  0.79           H  
ATOM   3536  HA  HIS A 227     -22.990  19.609  23.013  1.00  0.79           H  
ATOM   3537 1HB  HIS A 227     -23.663  22.506  22.446  1.00  0.79           H  
ATOM   3538 2HB  HIS A 227     -24.790  21.388  23.209  1.00  0.79           H  
ATOM   3539  HD2 HIS A 227     -22.079  23.803  24.232  1.00  0.79           H  
ATOM   3540  HE1 HIS A 227     -22.436  21.048  27.477  1.00  0.79           H  
ATOM   3541  HE2 HIS A 227     -21.469  23.284  26.721  1.00  0.79           H  
ATOM   3542  N   VAL A 228     -23.660  20.501  19.944  1.00  0.82           N  
ATOM   3543  CA  VAL A 228     -24.381  20.102  18.743  1.00  0.82           C  
ATOM   3544  C   VAL A 228     -23.843  18.773  18.273  1.00  0.82           C  
ATOM   3545  O   VAL A 228     -24.606  17.881  17.898  1.00  0.82           O  
ATOM   3546  CB  VAL A 228     -24.249  21.132  17.626  1.00  0.82           C  
ATOM   3547  CG1 VAL A 228     -24.872  20.599  16.357  1.00  0.82           C  
ATOM   3548  CG2 VAL A 228     -24.914  22.412  18.058  1.00  0.82           C  
ATOM   3549  H   VAL A 228     -22.899  21.169  19.847  1.00  0.82           H  
ATOM   3550  HA  VAL A 228     -25.437  19.991  18.987  1.00  0.82           H  
ATOM   3551  HB  VAL A 228     -23.192  21.316  17.426  1.00  0.82           H  
ATOM   3552 1HG1 VAL A 228     -24.760  21.337  15.574  1.00  0.82           H  
ATOM   3553 2HG1 VAL A 228     -24.362  19.684  16.070  1.00  0.82           H  
ATOM   3554 3HG1 VAL A 228     -25.929  20.395  16.520  1.00  0.82           H  
ATOM   3555 1HG2 VAL A 228     -24.814  23.159  17.273  1.00  0.82           H  
ATOM   3556 2HG2 VAL A 228     -25.967  22.226  18.252  1.00  0.82           H  
ATOM   3557 3HG2 VAL A 228     -24.439  22.778  18.969  1.00  0.82           H  
ATOM   3558  N   ILE A 229     -22.519  18.636  18.325  1.00  0.85           N  
ATOM   3559  CA  ILE A 229     -21.859  17.413  17.907  1.00  0.85           C  
ATOM   3560  C   ILE A 229     -22.390  16.251  18.730  1.00  0.85           C  
ATOM   3561  O   ILE A 229     -22.716  15.193  18.202  1.00  0.85           O  
ATOM   3562  CB  ILE A 229     -20.334  17.488  18.121  1.00  0.85           C  
ATOM   3563  CG1 ILE A 229     -19.701  18.513  17.182  1.00  0.85           C  
ATOM   3564  CG2 ILE A 229     -19.711  16.142  17.945  1.00  0.85           C  
ATOM   3565  CD1 ILE A 229     -18.224  18.861  17.467  1.00  0.85           C  
ATOM   3566  H   ILE A 229     -21.960  19.426  18.652  1.00  0.85           H  
ATOM   3567  HA  ILE A 229     -22.076  17.231  16.852  1.00  0.85           H  
ATOM   3568  HB  ILE A 229     -20.142  17.820  19.137  1.00  0.85           H  
ATOM   3569 1HG1 ILE A 229     -19.781  18.145  16.196  1.00  0.85           H  
ATOM   3570 2HG1 ILE A 229     -20.277  19.428  17.252  1.00  0.85           H  
ATOM   3571 1HG2 ILE A 229     -18.656  16.235  18.133  1.00  0.85           H  
ATOM   3572 2HG2 ILE A 229     -20.146  15.437  18.651  1.00  0.85           H  
ATOM   3573 3HG2 ILE A 229     -19.877  15.788  16.933  1.00  0.85           H  
ATOM   3574 1HD1 ILE A 229     -17.882  19.602  16.738  1.00  0.85           H  
ATOM   3575 2HD1 ILE A 229     -18.109  19.268  18.452  1.00  0.85           H  
ATOM   3576 3HD1 ILE A 229     -17.614  17.963  17.383  1.00  0.85           H  
ATOM   3577  N   ASP A 230     -22.497  16.475  20.039  1.00  0.89           N  
ATOM   3578  CA  ASP A 230     -22.981  15.471  20.969  1.00  0.89           C  
ATOM   3579  C   ASP A 230     -24.491  15.214  20.802  1.00  0.89           C  
ATOM   3580  O   ASP A 230     -24.933  14.065  20.864  1.00  0.89           O  
ATOM   3581  CB  ASP A 230     -22.625  15.944  22.388  1.00  0.89           C  
ATOM   3582  CG  ASP A 230     -22.725  14.901  23.509  1.00  0.89           C  
ATOM   3583  OD1 ASP A 230     -22.048  13.892  23.411  1.00  0.89           O  
ATOM   3584  OD2 ASP A 230     -23.380  15.160  24.503  1.00  0.89           O  
ATOM   3585  H   ASP A 230     -22.192  17.370  20.417  1.00  0.89           H  
ATOM   3586  HA  ASP A 230     -22.458  14.542  20.767  1.00  0.89           H  
ATOM   3587 1HB  ASP A 230     -21.602  16.328  22.379  1.00  0.89           H  
ATOM   3588 2HB  ASP A 230     -23.271  16.789  22.644  1.00  0.89           H  
ATOM   3589  N   ALA A 231     -25.292  16.276  20.604  1.00  0.96           N  
ATOM   3590  CA  ALA A 231     -26.737  16.135  20.415  1.00  0.96           C  
ATOM   3591  C   ALA A 231     -27.133  15.352  19.155  1.00  0.96           C  
ATOM   3592  O   ALA A 231     -28.108  14.598  19.170  1.00  0.96           O  
ATOM   3593  CB  ALA A 231     -27.382  17.508  20.334  1.00  0.96           C  
ATOM   3594  H   ALA A 231     -24.907  17.218  20.604  1.00  0.96           H  
ATOM   3595  HA  ALA A 231     -27.130  15.602  21.279  1.00  0.96           H  
ATOM   3596 1HB  ALA A 231     -28.459  17.399  20.234  1.00  0.96           H  
ATOM   3597 2HB  ALA A 231     -27.154  18.071  21.237  1.00  0.96           H  
ATOM   3598 3HB  ALA A 231     -26.986  18.037  19.467  1.00  0.96           H  
ATOM   3599  N   ARG A 232     -26.404  15.546  18.056  1.00  1.06           N  
ATOM   3600  CA  ARG A 232     -26.754  14.890  16.800  1.00  1.06           C  
ATOM   3601  C   ARG A 232     -26.448  13.390  16.788  1.00  1.06           C  
ATOM   3602  O   ARG A 232     -25.407  12.977  17.285  1.00  1.06           O  
ATOM   3603  CB  ARG A 232     -25.977  15.514  15.644  1.00  1.06           C  
ATOM   3604  CG  ARG A 232     -26.351  16.936  15.285  1.00  1.06           C  
ATOM   3605  CD  ARG A 232     -25.420  17.514  14.268  1.00  1.06           C  
ATOM   3606  NE  ARG A 232     -25.493  16.843  12.962  1.00  1.06           N  
ATOM   3607  CZ  ARG A 232     -26.320  17.183  11.960  1.00  1.06           C  
ATOM   3608  NH1 ARG A 232     -27.176  18.179  12.082  1.00  1.06           N  
ATOM   3609  NH2 ARG A 232     -26.239  16.489  10.847  1.00  1.06           N  
ATOM   3610  H   ARG A 232     -25.612  16.192  18.083  1.00  1.06           H  
ATOM   3611  HA  ARG A 232     -27.805  15.082  16.630  1.00  1.06           H  
ATOM   3612 1HB  ARG A 232     -24.913  15.523  15.903  1.00  1.06           H  
ATOM   3613 2HB  ARG A 232     -26.089  14.892  14.752  1.00  1.06           H  
ATOM   3614 1HG  ARG A 232     -27.353  16.942  14.864  1.00  1.06           H  
ATOM   3615 2HG  ARG A 232     -26.332  17.559  16.174  1.00  1.06           H  
ATOM   3616 1HD  ARG A 232     -25.669  18.561  14.121  1.00  1.06           H  
ATOM   3617 2HD  ARG A 232     -24.396  17.434  14.636  1.00  1.06           H  
ATOM   3618  HE  ARG A 232     -24.857  16.047  12.766  1.00  1.06           H  
ATOM   3619 1HH1 ARG A 232     -27.220  18.705  12.943  1.00  1.06           H  
ATOM   3620 2HH1 ARG A 232     -27.783  18.420  11.313  1.00  1.06           H  
ATOM   3621 1HH2 ARG A 232     -25.536  15.730  10.804  1.00  1.06           H  
ATOM   3622 2HH2 ARG A 232     -26.828  16.703  10.057  1.00  1.06           H  
ATOM   3623  N   PRO A 233     -27.333  12.538  16.232  1.00  1.15           N  
ATOM   3624  CA  PRO A 233     -27.051  11.146  15.933  1.00  1.15           C  
ATOM   3625  C   PRO A 233     -25.878  11.144  14.978  1.00  1.15           C  
ATOM   3626  O   PRO A 233     -25.821  11.991  14.092  1.00  1.15           O  
ATOM   3627  CB  PRO A 233     -28.339  10.672  15.252  1.00  1.15           C  
ATOM   3628  CG  PRO A 233     -29.414  11.596  15.801  1.00  1.15           C  
ATOM   3629  CD  PRO A 233     -28.725  12.943  15.972  1.00  1.15           C  
ATOM   3630  HA  PRO A 233     -26.823  10.593  16.854  1.00  1.15           H  
ATOM   3631 1HB  PRO A 233     -28.227  10.733  14.158  1.00  1.15           H  
ATOM   3632 2HB  PRO A 233     -28.515   9.612  15.495  1.00  1.15           H  
ATOM   3633 1HG  PRO A 233     -30.268  11.641  15.105  1.00  1.15           H  
ATOM   3634 2HG  PRO A 233     -29.802  11.204  16.753  1.00  1.15           H  
ATOM   3635 1HD  PRO A 233     -28.796  13.551  15.057  1.00  1.15           H  
ATOM   3636 2HD  PRO A 233     -29.168  13.437  16.857  1.00  1.15           H  
ATOM   3637  N   GLU A 234     -24.966  10.206  15.117  1.00  1.23           N  
ATOM   3638  CA  GLU A 234     -23.829  10.173  14.206  1.00  1.23           C  
ATOM   3639  C   GLU A 234     -24.186   9.629  12.829  1.00  1.23           C  
ATOM   3640  O   GLU A 234     -24.882   8.613  12.731  1.00  1.23           O  
ATOM   3641  CB  GLU A 234     -22.743   9.284  14.771  1.00  1.23           C  
ATOM   3642  CG  GLU A 234     -22.272   9.662  16.154  1.00  1.23           C  
ATOM   3643  CD  GLU A 234     -23.116   9.007  17.225  1.00  1.23           C  
ATOM   3644  OE1 GLU A 234     -24.110   8.402  16.900  1.00  1.23           O  
ATOM   3645  OE2 GLU A 234     -22.761   9.109  18.368  1.00  1.23           O  
ATOM   3646  H   GLU A 234     -25.045   9.522  15.854  1.00  1.23           H  
ATOM   3647  HA  GLU A 234     -23.450  11.191  14.084  1.00  1.23           H  
ATOM   3648 1HB  GLU A 234     -23.139   8.282  14.799  1.00  1.23           H  
ATOM   3649 2HB  GLU A 234     -21.881   9.282  14.099  1.00  1.23           H  
ATOM   3650 1HG  GLU A 234     -21.232   9.359  16.280  1.00  1.23           H  
ATOM   3651 2HG  GLU A 234     -22.324  10.746  16.264  1.00  1.23           H  
ATOM   3652  N   GLU A 235     -23.610  10.216  11.789  1.00  1.25           N  
ATOM   3653  CA  GLU A 235     -23.717   9.654  10.446  1.00  1.25           C  
ATOM   3654  C   GLU A 235     -22.489   8.804  10.135  1.00  1.25           C  
ATOM   3655  O   GLU A 235     -21.438   8.975  10.749  1.00  1.25           O  
ATOM   3656  CB  GLU A 235     -23.865  10.742   9.390  1.00  1.25           C  
ATOM   3657  CG  GLU A 235     -25.125  11.608   9.515  1.00  1.25           C  
ATOM   3658  CD  GLU A 235     -26.397  10.852   9.213  1.00  1.25           C  
ATOM   3659  OE1 GLU A 235     -26.301   9.872   8.508  1.00  1.25           O  
ATOM   3660  OE2 GLU A 235     -27.450  11.260   9.635  1.00  1.25           O  
ATOM   3661  H   GLU A 235     -23.112  11.100  11.943  1.00  1.25           H  
ATOM   3662  HA  GLU A 235     -24.597   9.011  10.405  1.00  1.25           H  
ATOM   3663 1HB  GLU A 235     -22.999  11.400   9.440  1.00  1.25           H  
ATOM   3664 2HB  GLU A 235     -23.867  10.289   8.400  1.00  1.25           H  
ATOM   3665 1HG  GLU A 235     -25.179  11.999  10.535  1.00  1.25           H  
ATOM   3666 2HG  GLU A 235     -25.037  12.458   8.838  1.00  1.25           H  
ATOM   3667  N   TYR A 236     -22.613   7.896   9.169  1.00  1.20           N  
ATOM   3668  CA  TYR A 236     -21.474   7.084   8.740  1.00  1.20           C  
ATOM   3669  C   TYR A 236     -20.287   7.906   8.271  1.00  1.20           C  
ATOM   3670  O   TYR A 236     -19.161   7.756   8.762  1.00  1.20           O  
ATOM   3671  CB  TYR A 236     -21.885   6.155   7.600  1.00  1.20           C  
ATOM   3672  CG  TYR A 236     -20.711   5.423   6.966  1.00  1.20           C  
ATOM   3673  CD1 TYR A 236     -20.152   4.310   7.575  1.00  1.20           C  
ATOM   3674  CD2 TYR A 236     -20.193   5.887   5.754  1.00  1.20           C  
ATOM   3675  CE1 TYR A 236     -19.081   3.664   6.979  1.00  1.20           C  
ATOM   3676  CE2 TYR A 236     -19.131   5.245   5.163  1.00  1.20           C  
ATOM   3677  CZ  TYR A 236     -18.572   4.139   5.768  1.00  1.20           C  
ATOM   3678  OH  TYR A 236     -17.511   3.496   5.170  1.00  1.20           O  
ATOM   3679  H   TYR A 236     -23.511   7.781   8.720  1.00  1.20           H  
ATOM   3680  HA  TYR A 236     -21.145   6.485   9.590  1.00  1.20           H  
ATOM   3681 1HB  TYR A 236     -22.592   5.411   7.970  1.00  1.20           H  
ATOM   3682 2HB  TYR A 236     -22.389   6.729   6.823  1.00  1.20           H  
ATOM   3683  HD1 TYR A 236     -20.555   3.945   8.520  1.00  1.20           H  
ATOM   3684  HD2 TYR A 236     -20.632   6.759   5.273  1.00  1.20           H  
ATOM   3685  HE1 TYR A 236     -18.641   2.789   7.456  1.00  1.20           H  
ATOM   3686  HE2 TYR A 236     -18.732   5.612   4.217  1.00  1.20           H  
ATOM   3687  HH  TYR A 236     -17.391   3.847   4.280  1.00  1.20           H  
ATOM   3688  N   LEU A 237     -20.526   8.810   7.330  1.00  1.10           N  
ATOM   3689  CA  LEU A 237     -19.413   9.572   6.803  1.00  1.10           C  
ATOM   3690  C   LEU A 237     -19.098  10.746   7.688  1.00  1.10           C  
ATOM   3691  O   LEU A 237     -19.481  11.879   7.390  1.00  1.10           O  
ATOM   3692  CB  LEU A 237     -19.699  10.082   5.395  1.00  1.10           C  
ATOM   3693  CG  LEU A 237     -18.503  10.733   4.703  1.00  1.10           C  
ATOM   3694  CD1 LEU A 237     -17.430   9.687   4.566  1.00  1.10           C  
ATOM   3695  CD2 LEU A 237     -18.917  11.298   3.334  1.00  1.10           C  
ATOM   3696  H   LEU A 237     -21.461   8.941   6.974  1.00  1.10           H  
ATOM   3697  HA  LEU A 237     -18.538   8.924   6.769  1.00  1.10           H  
ATOM   3698 1HB  LEU A 237     -20.025   9.245   4.779  1.00  1.10           H  
ATOM   3699 2HB  LEU A 237     -20.501  10.799   5.446  1.00  1.10           H  
ATOM   3700  HG  LEU A 237     -18.106  11.535   5.325  1.00  1.10           H  
ATOM   3701 1HD1 LEU A 237     -16.558  10.131   4.101  1.00  1.10           H  
ATOM   3702 2HD1 LEU A 237     -17.159   9.313   5.554  1.00  1.10           H  
ATOM   3703 3HD1 LEU A 237     -17.798   8.864   3.955  1.00  1.10           H  
ATOM   3704 1HD2 LEU A 237     -18.049  11.742   2.839  1.00  1.10           H  
ATOM   3705 2HD2 LEU A 237     -19.310  10.493   2.735  1.00  1.10           H  
ATOM   3706 3HD2 LEU A 237     -19.670  12.050   3.441  1.00  1.10           H  
ATOM   3707  N   SER A 238     -18.401  10.473   8.773  1.00  0.98           N  
ATOM   3708  CA  SER A 238     -18.103  11.511   9.745  1.00  0.98           C  
ATOM   3709  C   SER A 238     -16.605  11.710   9.955  1.00  0.98           C  
ATOM   3710  O   SER A 238     -15.809  10.765   9.845  1.00  0.98           O  
ATOM   3711  CB  SER A 238     -18.769  11.149  11.054  1.00  0.98           C  
ATOM   3712  OG  SER A 238     -18.258   9.946  11.553  1.00  0.98           O  
ATOM   3713  H   SER A 238     -18.159   9.495   8.936  1.00  0.98           H  
ATOM   3714  HA  SER A 238     -18.521  12.451   9.390  1.00  0.98           H  
ATOM   3715 1HB  SER A 238     -18.599  11.929  11.755  1.00  0.98           H  
ATOM   3716 2HB  SER A 238     -19.848  11.067  10.914  1.00  0.98           H  
ATOM   3717  HG  SER A 238     -18.723   9.242  11.064  1.00  0.98           H  
ATOM   3718  N   LEU A 239     -16.229  12.945  10.290  1.00  0.87           N  
ATOM   3719  CA  LEU A 239     -14.834  13.252  10.605  1.00  0.87           C  
ATOM   3720  C   LEU A 239     -14.668  14.428  11.560  1.00  0.87           C  
ATOM   3721  O   LEU A 239     -15.307  15.475  11.399  1.00  0.87           O  
ATOM   3722  CB  LEU A 239     -14.078  13.548   9.295  1.00  0.87           C  
ATOM   3723  CG  LEU A 239     -12.531  13.809   9.368  1.00  0.87           C  
ATOM   3724  CD1 LEU A 239     -11.904  13.338   8.085  1.00  0.87           C  
ATOM   3725  CD2 LEU A 239     -12.245  15.291   9.513  1.00  0.87           C  
ATOM   3726  H   LEU A 239     -16.938  13.682  10.298  1.00  0.87           H  
ATOM   3727  HA  LEU A 239     -14.391  12.375  11.079  1.00  0.87           H  
ATOM   3728 1HB  LEU A 239     -14.224  12.704   8.621  1.00  0.87           H  
ATOM   3729 2HB  LEU A 239     -14.530  14.428   8.833  1.00  0.87           H  
ATOM   3730  HG  LEU A 239     -12.104  13.255  10.211  1.00  0.87           H  
ATOM   3731 1HD1 LEU A 239     -10.837  13.505   8.113  1.00  0.87           H  
ATOM   3732 2HD1 LEU A 239     -12.102  12.288   7.942  1.00  0.87           H  
ATOM   3733 3HD1 LEU A 239     -12.337  13.895   7.268  1.00  0.87           H  
ATOM   3734 1HD2 LEU A 239     -11.178  15.472   9.548  1.00  0.87           H  
ATOM   3735 2HD2 LEU A 239     -12.667  15.812   8.655  1.00  0.87           H  
ATOM   3736 3HD2 LEU A 239     -12.696  15.657  10.419  1.00  0.87           H  
ATOM   3737  N   MET A 240     -13.783  14.268  12.546  1.00  0.80           N  
ATOM   3738  CA  MET A 240     -13.441  15.394  13.401  1.00  0.80           C  
ATOM   3739  C   MET A 240     -12.028  15.865  13.145  1.00  0.80           C  
ATOM   3740  O   MET A 240     -11.106  15.075  12.938  1.00  0.80           O  
ATOM   3741  CB  MET A 240     -13.614  15.093  14.883  1.00  0.80           C  
ATOM   3742  CG  MET A 240     -14.981  14.906  15.291  1.00  0.80           C  
ATOM   3743  SD  MET A 240     -15.177  14.617  16.963  1.00  0.80           S  
ATOM   3744  CE  MET A 240     -16.914  14.277  16.972  1.00  0.80           C  
ATOM   3745  H   MET A 240     -13.319  13.369  12.677  1.00  0.80           H  
ATOM   3746  HA  MET A 240     -14.099  16.218  13.157  1.00  0.80           H  
ATOM   3747 1HB  MET A 240     -13.079  14.208  15.139  1.00  0.80           H  
ATOM   3748 2HB  MET A 240     -13.193  15.912  15.465  1.00  0.80           H  
ATOM   3749 1HG  MET A 240     -15.498  15.825  15.068  1.00  0.80           H  
ATOM   3750 2HG  MET A 240     -15.426  14.078  14.741  1.00  0.80           H  
ATOM   3751 1HE  MET A 240     -17.250  14.068  17.986  1.00  0.80           H  
ATOM   3752 2HE  MET A 240     -17.436  15.135  16.576  1.00  0.80           H  
ATOM   3753 3HE  MET A 240     -17.119  13.418  16.342  1.00  0.80           H  
ATOM   3754  N   PHE A 241     -11.852  17.164  13.212  1.00  0.80           N  
ATOM   3755  CA  PHE A 241     -10.548  17.769  13.087  1.00  0.80           C  
ATOM   3756  C   PHE A 241     -10.299  18.529  14.380  1.00  0.80           C  
ATOM   3757  O   PHE A 241     -11.066  19.424  14.749  1.00  0.80           O  
ATOM   3758  CB  PHE A 241     -10.493  18.657  11.849  1.00  0.80           C  
ATOM   3759  CG  PHE A 241      -9.183  19.182  11.575  1.00  0.80           C  
ATOM   3760  CD1 PHE A 241      -8.093  18.440  11.941  1.00  0.80           C  
ATOM   3761  CD2 PHE A 241      -9.002  20.393  10.915  1.00  0.80           C  
ATOM   3762  CE1 PHE A 241      -6.849  18.863  11.683  1.00  0.80           C  
ATOM   3763  CE2 PHE A 241      -7.728  20.833  10.647  1.00  0.80           C  
ATOM   3764  CZ  PHE A 241      -6.655  20.069  11.039  1.00  0.80           C  
ATOM   3765  H   PHE A 241     -12.664  17.761  13.339  1.00  0.80           H  
ATOM   3766  HA  PHE A 241      -9.791  16.988  12.996  1.00  0.80           H  
ATOM   3767 1HB  PHE A 241     -10.798  18.072  10.987  1.00  0.80           H  
ATOM   3768 2HB  PHE A 241     -11.180  19.480  11.950  1.00  0.80           H  
ATOM   3769  HD1 PHE A 241      -8.247  17.492  12.436  1.00  0.80           H  
ATOM   3770  HD2 PHE A 241      -9.870  20.979  10.607  1.00  0.80           H  
ATOM   3771  HE1 PHE A 241      -6.007  18.238  11.976  1.00  0.80           H  
ATOM   3772  HE2 PHE A 241      -7.559  21.765  10.124  1.00  0.80           H  
ATOM   3773  HZ  PHE A 241      -5.655  20.411  10.829  1.00  0.80           H  
ATOM   3774  N   VAL A 242      -9.289  18.096  15.124  1.00  0.88           N  
ATOM   3775  CA  VAL A 242      -9.027  18.629  16.446  1.00  0.88           C  
ATOM   3776  C   VAL A 242      -7.666  19.334  16.544  1.00  0.88           C  
ATOM   3777  O   VAL A 242      -6.639  18.779  16.150  1.00  0.88           O  
ATOM   3778  CB  VAL A 242      -9.083  17.458  17.447  1.00  0.88           C  
ATOM   3779  CG1 VAL A 242      -8.833  17.950  18.762  1.00  0.88           C  
ATOM   3780  CG2 VAL A 242     -10.444  16.766  17.391  1.00  0.88           C  
ATOM   3781  H   VAL A 242      -8.691  17.358  14.767  1.00  0.88           H  
ATOM   3782  HA  VAL A 242      -9.806  19.345  16.695  1.00  0.88           H  
ATOM   3783  HB  VAL A 242      -8.305  16.741  17.199  1.00  0.88           H  
ATOM   3784 1HG1 VAL A 242      -8.870  17.154  19.483  1.00  0.88           H  
ATOM   3785 2HG1 VAL A 242      -7.862  18.440  18.813  1.00  0.88           H  
ATOM   3786 3HG1 VAL A 242      -9.624  18.645  18.943  1.00  0.88           H  
ATOM   3787 1HG2 VAL A 242     -10.462  15.945  18.102  1.00  0.88           H  
ATOM   3788 2HG2 VAL A 242     -11.209  17.485  17.650  1.00  0.88           H  
ATOM   3789 3HG2 VAL A 242     -10.626  16.377  16.386  1.00  0.88           H  
ATOM   3790  N   LYS A 243      -7.644  20.563  17.066  1.00  1.06           N  
ATOM   3791  CA  LYS A 243      -6.382  21.306  17.197  1.00  1.06           C  
ATOM   3792  C   LYS A 243      -6.154  21.908  18.580  1.00  1.06           C  
ATOM   3793  O   LYS A 243      -7.036  22.575  19.131  1.00  1.06           O  
ATOM   3794  CB  LYS A 243      -6.307  22.419  16.144  1.00  1.06           C  
ATOM   3795  CG  LYS A 243      -5.034  23.261  16.241  1.00  1.06           C  
ATOM   3796  CD  LYS A 243      -4.905  24.259  15.094  1.00  1.06           C  
ATOM   3797  CE  LYS A 243      -3.583  25.008  15.201  1.00  1.06           C  
ATOM   3798  NZ  LYS A 243      -3.345  25.908  14.039  1.00  1.06           N  
ATOM   3799  H   LYS A 243      -8.525  20.989  17.361  1.00  1.06           H  
ATOM   3800  HA  LYS A 243      -5.559  20.615  17.015  1.00  1.06           H  
ATOM   3801 1HB  LYS A 243      -6.348  21.979  15.146  1.00  1.06           H  
ATOM   3802 2HB  LYS A 243      -7.165  23.085  16.248  1.00  1.06           H  
ATOM   3803 1HG  LYS A 243      -5.055  23.824  17.177  1.00  1.06           H  
ATOM   3804 2HG  LYS A 243      -4.159  22.610  16.270  1.00  1.06           H  
ATOM   3805 1HD  LYS A 243      -4.943  23.741  14.135  1.00  1.06           H  
ATOM   3806 2HD  LYS A 243      -5.725  24.976  15.134  1.00  1.06           H  
ATOM   3807 1HE  LYS A 243      -3.580  25.599  16.109  1.00  1.06           H  
ATOM   3808 2HE  LYS A 243      -2.783  24.278  15.254  1.00  1.06           H  
ATOM   3809 1HZ  LYS A 243      -2.450  26.384  14.124  1.00  1.06           H  
ATOM   3810 2HZ  LYS A 243      -3.331  25.346  13.198  1.00  1.06           H  
ATOM   3811 3HZ  LYS A 243      -4.070  26.603  13.962  1.00  1.06           H  
ATOM   3812  N   LYS A 244      -4.957  21.683  19.145  1.00  1.35           N  
ATOM   3813  CA  LYS A 244      -4.655  22.278  20.459  1.00  1.35           C  
ATOM   3814  C   LYS A 244      -3.694  23.441  20.288  1.00  1.35           C  
ATOM   3815  O   LYS A 244      -2.586  23.272  19.749  1.00  1.35           O  
ATOM   3816  CB  LYS A 244      -4.060  21.281  21.453  1.00  1.35           C  
ATOM   3817  CG  LYS A 244      -3.800  21.891  22.887  1.00  1.35           C  
ATOM   3818  CD  LYS A 244      -3.202  20.841  23.863  1.00  1.35           C  
ATOM   3819  CE  LYS A 244      -2.881  21.393  25.240  1.00  1.35           C  
ATOM   3820  NZ  LYS A 244      -4.095  21.525  26.091  1.00  1.35           N  
ATOM   3821  H   LYS A 244      -4.255  21.127  18.640  1.00  1.35           H  
ATOM   3822  HA  LYS A 244      -5.573  22.681  20.889  1.00  1.35           H  
ATOM   3823 1HB  LYS A 244      -4.719  20.428  21.570  1.00  1.35           H  
ATOM   3824 2HB  LYS A 244      -3.119  20.897  21.067  1.00  1.35           H  
ATOM   3825 1HG  LYS A 244      -3.117  22.736  22.808  1.00  1.35           H  
ATOM   3826 2HG  LYS A 244      -4.749  22.254  23.293  1.00  1.35           H  
ATOM   3827 1HD  LYS A 244      -3.917  20.020  23.982  1.00  1.35           H  
ATOM   3828 2HD  LYS A 244      -2.306  20.446  23.454  1.00  1.35           H  
ATOM   3829 1HE  LYS A 244      -2.167  20.736  25.740  1.00  1.35           H  
ATOM   3830 2HE  LYS A 244      -2.421  22.383  25.112  1.00  1.35           H  
ATOM   3831 1HZ  LYS A 244      -3.852  21.916  26.979  1.00  1.35           H  
ATOM   3832 2HZ  LYS A 244      -4.740  22.128  25.634  1.00  1.35           H  
ATOM   3833 3HZ  LYS A 244      -4.550  20.589  26.255  1.00  1.35           H  
ATOM   3834  N   ALA A 245      -4.134  24.617  20.726  1.00  1.74           N  
ATOM   3835  CA  ALA A 245      -3.347  25.832  20.564  1.00  1.74           C  
ATOM   3836  C   ALA A 245      -3.978  26.991  21.320  1.00  1.74           C  
ATOM   3837  O   ALA A 245      -3.267  27.779  21.946  1.00  1.74           O  
ATOM   3838  OXT ALA A 245      -5.127  27.317  21.025  1.00  1.74           O  
ATOM   3839  CB  ALA A 245      -3.222  26.191  19.087  1.00  1.74           C  
ATOM   3840  H   ALA A 245      -5.051  24.656  21.188  1.00  1.74           H  
ATOM   3841  HA  ALA A 245      -2.356  25.656  20.981  1.00  1.74           H  
ATOM   3842 1HB  ALA A 245      -2.620  27.092  18.985  1.00  1.74           H  
ATOM   3843 2HB  ALA A 245      -2.747  25.384  18.534  1.00  1.74           H  
ATOM   3844 3HB  ALA A 245      -4.216  26.368  18.677  1.00  1.74           H  
ENDMDL

REMARK ID 619570 DOMAINID 613664 MODEL 4 2024-06-01_00000199_1_19
MODEL     4
ATOM      1  N   SER A   1       2.039  -0.098   3.364  1.00 12.56           N  
ATOM      2  CA  SER A   1       3.319   0.473   2.970  1.00 12.56           C  
ATOM      3  C   SER A   1       3.132   1.807   2.267  1.00 12.56           C  
ATOM      4  O   SER A   1       3.810   2.785   2.591  1.00 12.56           O  
ATOM      5  CB  SER A   1       4.066  -0.481   2.060  1.00 12.56           C  
ATOM      6  OG  SER A   1       4.411  -1.658   2.738  1.00 12.56           O  
ATOM      7 1H   SER A   1       2.068  -0.342   4.343  1.00 12.56           H  
ATOM      8 2H   SER A   1       1.310   0.587   3.211  1.00 12.56           H  
ATOM      9 3H   SER A   1       1.849  -0.925   2.817  1.00 12.56           H  
ATOM     10  HA  SER A   1       3.914   0.640   3.869  1.00 12.56           H  
ATOM     11 1HB  SER A   1       3.447  -0.721   1.197  1.00 12.56           H  
ATOM     12 2HB  SER A   1       4.967   0.007   1.689  1.00 12.56           H  
ATOM     13  HG  SER A   1       4.969  -1.386   3.470  1.00 12.56           H  
ATOM     14  N   SER A   2       2.207   1.859   1.313  1.00 12.21           N  
ATOM     15  CA  SER A   2       1.946   3.098   0.587  1.00 12.21           C  
ATOM     16  C   SER A   2       0.572   3.042  -0.050  1.00 12.21           C  
ATOM     17  O   SER A   2      -0.075   1.996  -0.061  1.00 12.21           O  
ATOM     18  CB  SER A   2       2.946   3.313  -0.526  1.00 12.21           C  
ATOM     19  OG  SER A   2       2.682   2.438  -1.580  1.00 12.21           O  
ATOM     20  H   SER A   2       1.676   1.043   1.053  1.00 12.21           H  
ATOM     21  HA  SER A   2       1.977   3.938   1.285  1.00 12.21           H  
ATOM     22 1HB  SER A   2       2.900   4.342  -0.879  1.00 12.21           H  
ATOM     23 2HB  SER A   2       3.954   3.142  -0.151  1.00 12.21           H  
ATOM     24  HG  SER A   2       3.470   2.451  -2.135  1.00 12.21           H  
ATOM     25  N   GLY A   3       0.156   4.163  -0.620  1.00 11.81           N  
ATOM     26  CA  GLY A   3      -1.098   4.262  -1.353  1.00 11.81           C  
ATOM     27  C   GLY A   3      -0.923   3.979  -2.854  1.00 11.81           C  
ATOM     28  O   GLY A   3      -1.815   4.281  -3.646  1.00 11.81           O  
ATOM     29  H   GLY A   3       0.737   4.986  -0.550  1.00 11.81           H  
ATOM     30 1HA  GLY A   3      -1.818   3.559  -0.931  1.00 11.81           H  
ATOM     31 2HA  GLY A   3      -1.512   5.260  -1.218  1.00 11.81           H  
ATOM     32  N   LEU A   4       0.240   3.441  -3.253  1.00 11.39           N  
ATOM     33  CA  LEU A   4       0.500   3.215  -4.670  1.00 11.39           C  
ATOM     34  C   LEU A   4      -0.427   2.153  -5.245  1.00 11.39           C  
ATOM     35  O   LEU A   4      -0.791   1.184  -4.580  1.00 11.39           O  
ATOM     36  CB  LEU A   4       1.963   2.846  -4.893  1.00 11.39           C  
ATOM     37  CG  LEU A   4       2.954   3.972  -4.553  1.00 11.39           C  
ATOM     38  CD1 LEU A   4       4.376   3.461  -4.716  1.00 11.39           C  
ATOM     39  CD2 LEU A   4       2.681   5.170  -5.453  1.00 11.39           C  
ATOM     40  H   LEU A   4       0.955   3.169  -2.577  1.00 11.39           H  
ATOM     41  HA  LEU A   4       0.308   4.146  -5.202  1.00 11.39           H  
ATOM     42 1HB  LEU A   4       2.204   1.983  -4.276  1.00 11.39           H  
ATOM     43 2HB  LEU A   4       2.101   2.574  -5.940  1.00 11.39           H  
ATOM     44  HG  LEU A   4       2.819   4.272  -3.518  1.00 11.39           H  
ATOM     45 1HD1 LEU A   4       5.078   4.255  -4.464  1.00 11.39           H  
ATOM     46 2HD1 LEU A   4       4.536   2.611  -4.055  1.00 11.39           H  
ATOM     47 3HD1 LEU A   4       4.535   3.151  -5.749  1.00 11.39           H  
ATOM     48 1HD2 LEU A   4       3.376   5.976  -5.208  1.00 11.39           H  
ATOM     49 2HD2 LEU A   4       2.814   4.882  -6.497  1.00 11.39           H  
ATOM     50 3HD2 LEU A   4       1.657   5.515  -5.299  1.00 11.39           H  
ATOM     51  N   VAL A   5      -0.814   2.363  -6.493  1.00 10.95           N  
ATOM     52  CA  VAL A   5      -1.763   1.506  -7.176  1.00 10.95           C  
ATOM     53  C   VAL A   5      -1.158   0.461  -8.126  1.00 10.95           C  
ATOM     54  O   VAL A   5      -0.454   0.840  -9.059  1.00 10.95           O  
ATOM     55  CB  VAL A   5      -2.676   2.416  -7.968  1.00 10.95           C  
ATOM     56  CG1 VAL A   5      -3.658   1.622  -8.744  1.00 10.95           C  
ATOM     57  CG2 VAL A   5      -3.325   3.330  -7.012  1.00 10.95           C  
ATOM     58  H   VAL A   5      -0.454   3.174  -6.974  1.00 10.95           H  
ATOM     59  HA  VAL A   5      -2.354   1.047  -6.396  1.00 10.95           H  
ATOM     60  HB  VAL A   5      -2.086   2.996  -8.674  1.00 10.95           H  
ATOM     61 1HG1 VAL A   5      -4.306   2.274  -9.303  1.00 10.95           H  
ATOM     62 2HG1 VAL A   5      -3.123   1.001  -9.406  1.00 10.95           H  
ATOM     63 3HG1 VAL A   5      -4.242   1.022  -8.084  1.00 10.95           H  
ATOM     64 1HG2 VAL A   5      -3.928   3.984  -7.554  1.00 10.95           H  
ATOM     65 2HG2 VAL A   5      -3.927   2.759  -6.300  1.00 10.95           H  
ATOM     66 3HG2 VAL A   5      -2.573   3.905  -6.469  1.00 10.95           H  
ATOM     67  N   PRO A   6      -1.425  -0.856  -7.926  1.00 10.51           N  
ATOM     68  CA  PRO A   6      -0.918  -1.973  -8.720  1.00 10.51           C  
ATOM     69  C   PRO A   6      -1.514  -2.076 -10.126  1.00 10.51           C  
ATOM     70  O   PRO A   6      -0.975  -2.774 -10.979  1.00 10.51           O  
ATOM     71  CB  PRO A   6      -1.322  -3.190  -7.880  1.00 10.51           C  
ATOM     72  CG  PRO A   6      -2.537  -2.746  -7.106  1.00 10.51           C  
ATOM     73  CD  PRO A   6      -2.314  -1.278  -6.813  1.00 10.51           C  
ATOM     74  HA  PRO A   6       0.178  -1.892  -8.779  1.00 10.51           H  
ATOM     75 1HB  PRO A   6      -1.531  -4.043  -8.542  1.00 10.51           H  
ATOM     76 2HB  PRO A   6      -0.486  -3.488  -7.228  1.00 10.51           H  
ATOM     77 1HG  PRO A   6      -3.448  -2.924  -7.695  1.00 10.51           H  
ATOM     78 2HG  PRO A   6      -2.634  -3.346  -6.188  1.00 10.51           H  
ATOM     79 1HD  PRO A   6      -3.300  -0.794  -6.866  1.00 10.51           H  
ATOM     80 2HD  PRO A   6      -1.819  -1.135  -5.836  1.00 10.51           H  
ATOM     81  N   ARG A   7      -2.644  -1.399 -10.358  1.00 10.09           N  
ATOM     82  CA  ARG A   7      -3.342  -1.420 -11.650  1.00 10.09           C  
ATOM     83  C   ARG A   7      -3.668  -2.854 -12.101  1.00 10.09           C  
ATOM     84  O   ARG A   7      -3.450  -3.219 -13.257  1.00 10.09           O  
ATOM     85  CB  ARG A   7      -2.502  -0.703 -12.708  1.00 10.09           C  
ATOM     86  CG  ARG A   7      -2.093   0.731 -12.309  1.00 10.09           C  
ATOM     87  CD  ARG A   7      -3.250   1.687 -12.262  1.00 10.09           C  
ATOM     88  NE  ARG A   7      -2.836   3.011 -11.757  1.00 10.09           N  
ATOM     89  CZ  ARG A   7      -3.676   4.047 -11.494  1.00 10.09           C  
ATOM     90  NH1 ARG A   7      -4.963   3.917 -11.740  1.00 10.09           N  
ATOM     91  NH2 ARG A   7      -3.190   5.176 -10.983  1.00 10.09           N  
ATOM     92  H   ARG A   7      -3.035  -0.844  -9.615  1.00 10.09           H  
ATOM     93  HA  ARG A   7      -4.281  -0.876 -11.537  1.00 10.09           H  
ATOM     94 1HB  ARG A   7      -1.595  -1.267 -12.916  1.00 10.09           H  
ATOM     95 2HB  ARG A   7      -3.067  -0.642 -13.636  1.00 10.09           H  
ATOM     96 1HG  ARG A   7      -1.624   0.715 -11.330  1.00 10.09           H  
ATOM     97 2HG  ARG A   7      -1.375   1.108 -13.037  1.00 10.09           H  
ATOM     98 1HD  ARG A   7      -3.643   1.819 -13.269  1.00 10.09           H  
ATOM     99 2HD  ARG A   7      -4.038   1.297 -11.623  1.00 10.09           H  
ATOM    100  HE  ARG A   7      -1.853   3.141 -11.552  1.00 10.09           H  
ATOM    101 1HH1 ARG A   7      -5.309   3.053 -12.136  1.00 10.09           H  
ATOM    102 2HH1 ARG A   7      -5.608   4.674 -11.558  1.00 10.09           H  
ATOM    103 1HH2 ARG A   7      -2.200   5.254 -10.800  1.00 10.09           H  
ATOM    104 2HH2 ARG A   7      -3.804   5.978 -10.763  1.00 10.09           H  
ATOM    105  N   GLY A   8      -4.192  -3.653 -11.166  1.00  9.62           N  
ATOM    106  CA  GLY A   8      -4.538  -5.057 -11.388  1.00  9.62           C  
ATOM    107  C   GLY A   8      -6.006  -5.336 -11.744  1.00  9.62           C  
ATOM    108  O   GLY A   8      -6.676  -4.560 -12.433  1.00  9.62           O  
ATOM    109  H   GLY A   8      -4.337  -3.266 -10.247  1.00  9.62           H  
ATOM    110 1HA  GLY A   8      -3.902  -5.451 -12.182  1.00  9.62           H  
ATOM    111 2HA  GLY A   8      -4.281  -5.621 -10.492  1.00  9.62           H  
ATOM    112  N   SER A   9      -6.505  -6.476 -11.258  1.00  8.98           N  
ATOM    113  CA  SER A   9      -7.833  -6.991 -11.601  1.00  8.98           C  
ATOM    114  C   SER A   9      -8.992  -6.222 -10.976  1.00  8.98           C  
ATOM    115  O   SER A   9      -9.647  -6.686 -10.043  1.00  8.98           O  
ATOM    116  CB  SER A   9      -7.929  -8.449 -11.196  1.00  8.98           C  
ATOM    117  OG  SER A   9      -7.003  -9.230 -11.899  1.00  8.98           O  
ATOM    118  H   SER A   9      -5.917  -7.036 -10.659  1.00  8.98           H  
ATOM    119  HA  SER A   9      -7.941  -6.930 -12.686  1.00  8.98           H  
ATOM    120 1HB  SER A   9      -7.753  -8.542 -10.124  1.00  8.98           H  
ATOM    121 2HB  SER A   9      -8.938  -8.812 -11.391  1.00  8.98           H  
ATOM    122  HG  SER A   9      -7.161 -10.140 -11.628  1.00  8.98           H  
ATOM    123  N   HIS A  10      -9.282  -5.072 -11.565  1.00  8.02           N  
ATOM    124  CA  HIS A  10     -10.302  -4.131 -11.103  1.00  8.02           C  
ATOM    125  C   HIS A  10     -11.734  -4.682 -11.064  1.00  8.02           C  
ATOM    126  O   HIS A  10     -12.617  -4.082 -10.456  1.00  8.02           O  
ATOM    127  CB  HIS A  10     -10.271  -2.882 -11.996  1.00  8.02           C  
ATOM    128  CG  HIS A  10     -10.759  -3.099 -13.400  1.00  8.02           C  
ATOM    129  ND1 HIS A  10      -9.998  -3.722 -14.371  1.00  8.02           N  
ATOM    130  CD2 HIS A  10     -11.924  -2.760 -13.998  1.00  8.02           C  
ATOM    131  CE1 HIS A  10     -10.678  -3.757 -15.504  1.00  8.02           C  
ATOM    132  NE2 HIS A  10     -11.847  -3.178 -15.306  1.00  8.02           N  
ATOM    133  H   HIS A  10      -8.654  -4.796 -12.320  1.00  8.02           H  
ATOM    134  HA  HIS A  10     -10.059  -3.830 -10.092  1.00  8.02           H  
ATOM    135 1HB  HIS A  10     -10.854  -2.090 -11.551  1.00  8.02           H  
ATOM    136 2HB  HIS A  10      -9.242  -2.525 -12.063  1.00  8.02           H  
ATOM    137  HD2 HIS A  10     -12.766  -2.249 -13.532  1.00  8.02           H  
ATOM    138  HE1 HIS A  10     -10.333  -4.188 -16.443  1.00  8.02           H  
ATOM    139  HE2 HIS A  10     -12.575  -3.061 -15.996  1.00  8.02           H  
ATOM    140  N   MET A  11     -11.976  -5.820 -11.708  1.00  6.67           N  
ATOM    141  CA  MET A  11     -13.307  -6.419 -11.699  1.00  6.67           C  
ATOM    142  C   MET A  11     -13.530  -7.348 -10.497  1.00  6.67           C  
ATOM    143  O   MET A  11     -14.611  -7.921 -10.346  1.00  6.67           O  
ATOM    144  CB  MET A  11     -13.546  -7.190 -12.988  1.00  6.67           C  
ATOM    145  CG  MET A  11     -13.542  -6.328 -14.229  1.00  6.67           C  
ATOM    146  SD  MET A  11     -14.789  -5.029 -14.170  1.00  6.67           S  
ATOM    147  CE  MET A  11     -16.285  -5.995 -14.289  1.00  6.67           C  
ATOM    148  H   MET A  11     -11.218  -6.274 -12.196  1.00  6.67           H  
ATOM    149  HA  MET A  11     -14.041  -5.616 -11.631  1.00  6.67           H  
ATOM    150 1HB  MET A  11     -12.776  -7.950 -13.102  1.00  6.67           H  
ATOM    151 2HB  MET A  11     -14.509  -7.702 -12.934  1.00  6.67           H  
ATOM    152 1HG  MET A  11     -12.565  -5.867 -14.337  1.00  6.67           H  
ATOM    153 2HG  MET A  11     -13.728  -6.946 -15.106  1.00  6.67           H  
ATOM    154 1HE  MET A  11     -17.150  -5.331 -14.267  1.00  6.67           H  
ATOM    155 2HE  MET A  11     -16.282  -6.558 -15.224  1.00  6.67           H  
ATOM    156 3HE  MET A  11     -16.338  -6.687 -13.448  1.00  6.67           H  
ATOM    157  N   ALA A  12     -12.496  -7.526  -9.675  1.00  5.11           N  
ATOM    158  CA  ALA A  12     -12.544  -8.391  -8.498  1.00  5.11           C  
ATOM    159  C   ALA A  12     -12.850  -7.608  -7.221  1.00  5.11           C  
ATOM    160  O   ALA A  12     -12.686  -6.387  -7.192  1.00  5.11           O  
ATOM    161  CB  ALA A  12     -11.222  -9.115  -8.334  1.00  5.11           C  
ATOM    162  H   ALA A  12     -11.620  -7.038  -9.859  1.00  5.11           H  
ATOM    163  HA  ALA A  12     -13.340  -9.120  -8.645  1.00  5.11           H  
ATOM    164 1HB  ALA A  12     -11.270  -9.777  -7.473  1.00  5.11           H  
ATOM    165 2HB  ALA A  12     -11.013  -9.697  -9.230  1.00  5.11           H  
ATOM    166 3HB  ALA A  12     -10.429  -8.383  -8.184  1.00  5.11           H  
ATOM    167  N   SER A  13     -13.258  -8.349  -6.169  1.00  3.64           N  
ATOM    168  CA  SER A  13     -13.503  -7.866  -4.794  1.00  3.64           C  
ATOM    169  C   SER A  13     -14.852  -7.117  -4.646  1.00  3.64           C  
ATOM    170  O   SER A  13     -15.439  -6.738  -5.655  1.00  3.64           O  
ATOM    171  CB  SER A  13     -12.300  -7.039  -4.351  1.00  3.64           C  
ATOM    172  OG  SER A  13     -11.157  -7.848  -4.332  1.00  3.64           O  
ATOM    173  H   SER A  13     -13.391  -9.336  -6.334  1.00  3.64           H  
ATOM    174  HA  SER A  13     -13.526  -8.750  -4.165  1.00  3.64           H  
ATOM    175 1HB  SER A  13     -12.132  -6.184  -4.976  1.00  3.64           H  
ATOM    176 2HB  SER A  13     -12.441  -6.648  -3.377  1.00  3.64           H  
ATOM    177  HG  SER A  13     -10.497  -7.342  -3.824  1.00  3.64           H  
ATOM    178  N   PRO A  14     -15.411  -6.949  -3.408  1.00  2.48           N  
ATOM    179  CA  PRO A  14     -16.692  -6.298  -3.113  1.00  2.48           C  
ATOM    180  C   PRO A  14     -16.920  -4.932  -3.752  1.00  2.48           C  
ATOM    181  O   PRO A  14     -18.048  -4.607  -4.106  1.00  2.48           O  
ATOM    182  CB  PRO A  14     -16.648  -6.169  -1.588  1.00  2.48           C  
ATOM    183  CG  PRO A  14     -15.818  -7.340  -1.138  1.00  2.48           C  
ATOM    184  CD  PRO A  14     -14.735  -7.464  -2.173  1.00  2.48           C  
ATOM    185  HA  PRO A  14     -17.504  -6.983  -3.406  1.00  2.48           H  
ATOM    186 1HB  PRO A  14     -16.216  -5.192  -1.309  1.00  2.48           H  
ATOM    187 2HB  PRO A  14     -17.673  -6.181  -1.178  1.00  2.48           H  
ATOM    188 1HG  PRO A  14     -15.424  -7.149  -0.126  1.00  2.48           H  
ATOM    189 2HG  PRO A  14     -16.447  -8.240  -1.067  1.00  2.48           H  
ATOM    190 1HD  PRO A  14     -13.915  -6.821  -1.860  1.00  2.48           H  
ATOM    191 2HD  PRO A  14     -14.451  -8.515  -2.253  1.00  2.48           H  
ATOM    192  N   GLY A  15     -15.868  -4.148  -3.948  1.00  1.69           N  
ATOM    193  CA  GLY A  15     -16.045  -2.824  -4.544  1.00  1.69           C  
ATOM    194  C   GLY A  15     -14.719  -2.103  -4.693  1.00  1.69           C  
ATOM    195  O   GLY A  15     -13.700  -2.525  -4.136  1.00  1.69           O  
ATOM    196  H   GLY A  15     -14.949  -4.449  -3.675  1.00  1.69           H  
ATOM    197 1HA  GLY A  15     -16.524  -2.917  -5.519  1.00  1.69           H  
ATOM    198 2HA  GLY A  15     -16.715  -2.231  -3.919  1.00  1.69           H  
ATOM    199  N   LYS A  16     -14.739  -0.996  -5.430  1.00  1.20           N  
ATOM    200  CA  LYS A  16     -13.525  -0.232  -5.690  1.00  1.20           C  
ATOM    201  C   LYS A  16     -13.505   1.113  -4.982  1.00  1.20           C  
ATOM    202  O   LYS A  16     -14.552   1.738  -4.777  1.00  1.20           O  
ATOM    203  CB  LYS A  16     -13.391   0.001  -7.195  1.00  1.20           C  
ATOM    204  CG  LYS A  16     -13.271  -1.268  -8.021  1.00  1.20           C  
ATOM    205  CD  LYS A  16     -13.048  -0.967  -9.491  1.00  1.20           C  
ATOM    206  CE  LYS A  16     -14.314  -1.131 -10.348  1.00  1.20           C  
ATOM    207  NZ  LYS A  16     -15.194   0.063 -10.300  1.00  1.20           N  
ATOM    208  H   LYS A  16     -15.620  -0.700  -5.870  1.00  1.20           H  
ATOM    209  HA  LYS A  16     -12.668  -0.805  -5.338  1.00  1.20           H  
ATOM    210 1HB  LYS A  16     -14.266   0.547  -7.555  1.00  1.20           H  
ATOM    211 2HB  LYS A  16     -12.513   0.621  -7.391  1.00  1.20           H  
ATOM    212 1HG  LYS A  16     -12.472  -1.880  -7.660  1.00  1.20           H  
ATOM    213 2HG  LYS A  16     -14.201  -1.832  -7.927  1.00  1.20           H  
ATOM    214 1HD  LYS A  16     -12.682   0.054  -9.594  1.00  1.20           H  
ATOM    215 2HD  LYS A  16     -12.293  -1.637  -9.862  1.00  1.20           H  
ATOM    216 1HE  LYS A  16     -14.002  -1.296 -11.378  1.00  1.20           H  
ATOM    217 2HE  LYS A  16     -14.877  -2.001 -10.009  1.00  1.20           H  
ATOM    218 1HZ  LYS A  16     -16.009  -0.066 -10.874  1.00  1.20           H  
ATOM    219 2HZ  LYS A  16     -15.528   0.223  -9.341  1.00  1.20           H  
ATOM    220 3HZ  LYS A  16     -14.668   0.877 -10.615  1.00  1.20           H  
ATOM    221  N   PHE A  17     -12.299   1.576  -4.672  1.00  0.93           N  
ATOM    222  CA  PHE A  17     -12.109   2.879  -4.047  1.00  0.93           C  
ATOM    223  C   PHE A  17     -11.163   3.754  -4.863  1.00  0.93           C  
ATOM    224  O   PHE A  17     -10.004   3.391  -5.071  1.00  0.93           O  
ATOM    225  CB  PHE A  17     -11.551   2.685  -2.651  1.00  0.93           C  
ATOM    226  CG  PHE A  17     -11.423   3.919  -1.851  1.00  0.93           C  
ATOM    227  CD1 PHE A  17     -12.428   4.851  -1.844  1.00  0.93           C  
ATOM    228  CD2 PHE A  17     -10.320   4.143  -1.092  1.00  0.93           C  
ATOM    229  CE1 PHE A  17     -12.342   5.984  -1.086  1.00  0.93           C  
ATOM    230  CE2 PHE A  17     -10.214   5.278  -0.326  1.00  0.93           C  
ATOM    231  CZ  PHE A  17     -11.224   6.195  -0.320  1.00  0.93           C  
ATOM    232  H   PHE A  17     -11.490   0.975  -4.841  1.00  0.93           H  
ATOM    233  HA  PHE A  17     -13.072   3.384  -3.983  1.00  0.93           H  
ATOM    234 1HB  PHE A  17     -12.177   1.996  -2.120  1.00  0.93           H  
ATOM    235 2HB  PHE A  17     -10.567   2.226  -2.726  1.00  0.93           H  
ATOM    236  HD1 PHE A  17     -13.284   4.673  -2.455  1.00  0.93           H  
ATOM    237  HD2 PHE A  17      -9.525   3.406  -1.093  1.00  0.93           H  
ATOM    238  HE1 PHE A  17     -13.156   6.711  -1.095  1.00  0.93           H  
ATOM    239  HE2 PHE A  17      -9.323   5.452   0.280  1.00  0.93           H  
ATOM    240  HZ  PHE A  17     -11.131   7.087   0.289  1.00  0.93           H  
ATOM    241  N   TYR A  18     -11.653   4.900  -5.309  1.00  0.79           N  
ATOM    242  CA  TYR A  18     -10.843   5.783  -6.124  1.00  0.79           C  
ATOM    243  C   TYR A  18     -10.452   7.070  -5.402  1.00  0.79           C  
ATOM    244  O   TYR A  18     -11.316   7.809  -4.931  1.00  0.79           O  
ATOM    245  CB  TYR A  18     -11.630   6.205  -7.357  1.00  0.79           C  
ATOM    246  CG  TYR A  18     -12.035   5.131  -8.309  1.00  0.79           C  
ATOM    247  CD1 TYR A  18     -13.194   4.399  -8.067  1.00  0.79           C  
ATOM    248  CD2 TYR A  18     -11.293   4.905  -9.442  1.00  0.79           C  
ATOM    249  CE1 TYR A  18     -13.604   3.440  -8.961  1.00  0.79           C  
ATOM    250  CE2 TYR A  18     -11.695   3.946 -10.343  1.00  0.79           C  
ATOM    251  CZ  TYR A  18     -12.850   3.212 -10.112  1.00  0.79           C  
ATOM    252  OH  TYR A  18     -13.253   2.257 -11.035  1.00  0.79           O  
ATOM    253  H   TYR A  18     -12.620   5.141  -5.109  1.00  0.79           H  
ATOM    254  HA  TYR A  18      -9.941   5.260  -6.419  1.00  0.79           H  
ATOM    255 1HB  TYR A  18     -12.533   6.722  -7.037  1.00  0.79           H  
ATOM    256 2HB  TYR A  18     -11.028   6.926  -7.909  1.00  0.79           H  
ATOM    257  HD1 TYR A  18     -13.783   4.592  -7.171  1.00  0.79           H  
ATOM    258  HD2 TYR A  18     -10.390   5.490  -9.630  1.00  0.79           H  
ATOM    259  HE1 TYR A  18     -14.515   2.873  -8.769  1.00  0.79           H  
ATOM    260  HE2 TYR A  18     -11.105   3.768 -11.245  1.00  0.79           H  
ATOM    261  HH  TYR A  18     -12.597   2.217 -11.747  1.00  0.79           H  
ATOM    262  N   GLY A  19      -9.167   7.375  -5.360  1.00  0.73           N  
ATOM    263  CA  GLY A  19      -8.752   8.656  -4.811  1.00  0.73           C  
ATOM    264  C   GLY A  19      -8.809   9.592  -5.962  1.00  0.73           C  
ATOM    265  O   GLY A  19      -8.230   9.286  -7.004  1.00  0.73           O  
ATOM    266  H   GLY A  19      -8.485   6.726  -5.741  1.00  0.73           H  
ATOM    267 1HA  GLY A  19      -9.415   8.983  -4.011  1.00  0.73           H  
ATOM    268 2HA  GLY A  19      -7.735   8.612  -4.445  1.00  0.73           H  
ATOM    269  N   VAL A  20      -9.511  10.698  -5.832  1.00  0.74           N  
ATOM    270  CA  VAL A  20      -9.592  11.557  -6.984  1.00  0.74           C  
ATOM    271  C   VAL A  20      -9.254  12.987  -6.656  1.00  0.74           C  
ATOM    272  O   VAL A  20      -9.908  13.631  -5.827  1.00  0.74           O  
ATOM    273  CB  VAL A  20     -10.985  11.510  -7.589  1.00  0.74           C  
ATOM    274  CG1 VAL A  20     -11.005  12.376  -8.794  1.00  0.74           C  
ATOM    275  CG2 VAL A  20     -11.376  10.093  -7.967  1.00  0.74           C  
ATOM    276  H   VAL A  20      -9.985  10.937  -4.964  1.00  0.74           H  
ATOM    277  HA  VAL A  20      -8.889  11.210  -7.731  1.00  0.74           H  
ATOM    278  HB  VAL A  20     -11.696  11.890  -6.872  1.00  0.74           H  
ATOM    279 1HG1 VAL A  20     -11.985  12.345  -9.249  1.00  0.74           H  
ATOM    280 2HG1 VAL A  20     -10.751  13.402  -8.528  1.00  0.74           H  
ATOM    281 3HG1 VAL A  20     -10.271  11.997  -9.504  1.00  0.74           H  
ATOM    282 1HG2 VAL A  20     -12.375  10.120  -8.394  1.00  0.74           H  
ATOM    283 2HG2 VAL A  20     -10.672   9.696  -8.698  1.00  0.74           H  
ATOM    284 3HG2 VAL A  20     -11.382   9.460  -7.087  1.00  0.74           H  
ATOM    285  N   GLY A  21      -8.249  13.491  -7.319  1.00  0.78           N  
ATOM    286  CA  GLY A  21      -7.879  14.844  -7.093  1.00  0.78           C  
ATOM    287  C   GLY A  21      -8.614  15.710  -8.072  1.00  0.78           C  
ATOM    288  O   GLY A  21      -8.806  15.350  -9.235  1.00  0.78           O  
ATOM    289  H   GLY A  21      -7.757  12.929  -8.001  1.00  0.78           H  
ATOM    290 1HA  GLY A  21      -8.122  15.143  -6.079  1.00  0.78           H  
ATOM    291 2HA  GLY A  21      -6.815  14.950  -7.226  1.00  0.78           H  
ATOM    292  N   ILE A  22      -8.952  16.875  -7.617  1.00  0.84           N  
ATOM    293  CA  ILE A  22      -9.570  17.894  -8.396  1.00  0.84           C  
ATOM    294  C   ILE A  22      -8.529  18.982  -8.387  1.00  0.84           C  
ATOM    295  O   ILE A  22      -7.993  19.260  -7.329  1.00  0.84           O  
ATOM    296  CB  ILE A  22     -10.837  18.352  -7.675  1.00  0.84           C  
ATOM    297  CG1 ILE A  22     -11.809  17.190  -7.470  1.00  0.84           C  
ATOM    298  CG2 ILE A  22     -11.454  19.428  -8.384  1.00  0.84           C  
ATOM    299  CD1 ILE A  22     -12.926  17.533  -6.588  1.00  0.84           C  
ATOM    300  H   ILE A  22      -8.829  17.079  -6.631  1.00  0.84           H  
ATOM    301  HA  ILE A  22      -9.763  17.557  -9.410  1.00  0.84           H  
ATOM    302  HB  ILE A  22     -10.576  18.722  -6.720  1.00  0.84           H  
ATOM    303 1HG1 ILE A  22     -12.211  16.886  -8.381  1.00  0.84           H  
ATOM    304 2HG1 ILE A  22     -11.277  16.348  -7.025  1.00  0.84           H  
ATOM    305 1HG2 ILE A  22     -12.313  19.740  -7.819  1.00  0.84           H  
ATOM    306 2HG2 ILE A  22     -10.780  20.246  -8.477  1.00  0.84           H  
ATOM    307 3HG2 ILE A  22     -11.737  19.104  -9.361  1.00  0.84           H  
ATOM    308 1HD1 ILE A  22     -13.558  16.673  -6.488  1.00  0.84           H  
ATOM    309 2HD1 ILE A  22     -12.536  17.820  -5.615  1.00  0.84           H  
ATOM    310 3HD1 ILE A  22     -13.489  18.345  -7.010  1.00  0.84           H  
ATOM    311  N   GLY A  23      -8.144  19.568  -9.500  1.00  0.91           N  
ATOM    312  CA  GLY A  23      -7.125  20.573  -9.302  1.00  0.91           C  
ATOM    313  C   GLY A  23      -7.798  21.772  -8.665  1.00  0.91           C  
ATOM    314  O   GLY A  23      -8.994  21.731  -8.401  1.00  0.91           O  
ATOM    315  H   GLY A  23      -8.503  19.364 -10.428  1.00  0.91           H  
ATOM    316 1HA  GLY A  23      -6.364  20.173  -8.635  1.00  0.91           H  
ATOM    317 2HA  GLY A  23      -6.646  20.825 -10.238  1.00  0.91           H  
ATOM    318  N   PRO A  24      -7.092  22.854  -8.413  1.00  0.96           N  
ATOM    319  CA  PRO A  24      -7.614  24.016  -7.747  1.00  0.96           C  
ATOM    320  C   PRO A  24      -8.856  24.598  -8.399  1.00  0.96           C  
ATOM    321  O   PRO A  24      -8.909  24.770  -9.611  1.00  0.96           O  
ATOM    322  CB  PRO A  24      -6.456  24.990  -7.906  1.00  0.96           C  
ATOM    323  CG  PRO A  24      -5.247  24.140  -8.000  1.00  0.96           C  
ATOM    324  CD  PRO A  24      -5.682  22.931  -8.769  1.00  0.96           C  
ATOM    325  HA  PRO A  24      -7.799  23.781  -6.688  1.00  0.96           H  
ATOM    326 1HB  PRO A  24      -6.618  25.609  -8.804  1.00  0.96           H  
ATOM    327 2HB  PRO A  24      -6.438  25.677  -7.050  1.00  0.96           H  
ATOM    328 1HG  PRO A  24      -4.467  24.696  -8.517  1.00  0.96           H  
ATOM    329 2HG  PRO A  24      -4.871  23.897  -7.002  1.00  0.96           H  
ATOM    330 1HD  PRO A  24      -5.540  23.051  -9.857  1.00  0.96           H  
ATOM    331 2HD  PRO A  24      -5.140  22.081  -8.365  1.00  0.96           H  
ATOM    332  N   GLY A  25      -9.823  24.944  -7.567  1.00  1.00           N  
ATOM    333  CA  GLY A  25     -11.048  25.613  -7.985  1.00  1.00           C  
ATOM    334  C   GLY A  25     -11.921  24.935  -9.043  1.00  1.00           C  
ATOM    335  O   GLY A  25     -12.225  23.758  -8.946  1.00  1.00           O  
ATOM    336  H   GLY A  25      -9.699  24.749  -6.585  1.00  1.00           H  
ATOM    337 1HA  GLY A  25     -11.649  25.733  -7.098  1.00  1.00           H  
ATOM    338 2HA  GLY A  25     -10.797  26.611  -8.312  1.00  1.00           H  
ATOM    339  N   ASN A  26     -12.283  25.697 -10.078  1.00  1.01           N  
ATOM    340  CA  ASN A  26     -13.167  25.313 -11.175  1.00  1.01           C  
ATOM    341  C   ASN A  26     -12.864  23.959 -11.839  1.00  1.01           C  
ATOM    342  O   ASN A  26     -11.699  23.653 -12.101  1.00  1.01           O  
ATOM    343  CB  ASN A  26     -13.081  26.410 -12.241  1.00  1.01           C  
ATOM    344  CG  ASN A  26     -14.037  26.292 -13.410  1.00  1.01           C  
ATOM    345  OD1 ASN A  26     -13.900  25.447 -14.307  1.00  1.01           O  
ATOM    346  ND2 ASN A  26     -15.029  27.151 -13.415  1.00  1.01           N  
ATOM    347  H   ASN A  26     -11.965  26.664 -10.098  1.00  1.01           H  
ATOM    348  HA  ASN A  26     -14.167  25.311 -10.762  1.00  1.01           H  
ATOM    349 1HB  ASN A  26     -13.294  27.359 -11.767  1.00  1.01           H  
ATOM    350 2HB  ASN A  26     -12.060  26.469 -12.617  1.00  1.01           H  
ATOM    351 1HD2 ASN A  26     -15.702  27.136 -14.155  1.00  1.01           H  
ATOM    352 2HD2 ASN A  26     -15.111  27.823 -12.677  1.00  1.01           H  
ATOM    353  N   PRO A  27     -13.913  23.170 -12.219  1.00  0.98           N  
ATOM    354  CA  PRO A  27     -13.854  21.893 -12.925  1.00  0.98           C  
ATOM    355  C   PRO A  27     -12.852  21.847 -14.089  1.00  0.98           C  
ATOM    356  O   PRO A  27     -12.411  20.769 -14.467  1.00  0.98           O  
ATOM    357  CB  PRO A  27     -15.299  21.735 -13.422  1.00  0.98           C  
ATOM    358  CG  PRO A  27     -16.143  22.415 -12.397  1.00  0.98           C  
ATOM    359  CD  PRO A  27     -15.328  23.568 -11.884  1.00  0.98           C  
ATOM    360  HA  PRO A  27     -13.616  21.102 -12.200  1.00  0.98           H  
ATOM    361 1HB  PRO A  27     -15.400  22.187 -14.422  1.00  0.98           H  
ATOM    362 2HB  PRO A  27     -15.547  20.667 -13.526  1.00  0.98           H  
ATOM    363 1HG  PRO A  27     -17.071  22.758 -12.877  1.00  0.98           H  
ATOM    364 2HG  PRO A  27     -16.451  21.702 -11.631  1.00  0.98           H  
ATOM    365 1HD  PRO A  27     -15.653  24.467 -12.387  1.00  0.98           H  
ATOM    366 2HD  PRO A  27     -15.479  23.610 -10.793  1.00  0.98           H  
ATOM    367  N   GLU A  28     -12.469  22.981 -14.671  1.00  0.95           N  
ATOM    368  CA  GLU A  28     -11.504  22.969 -15.773  1.00  0.95           C  
ATOM    369  C   GLU A  28     -10.153  22.330 -15.345  1.00  0.95           C  
ATOM    370  O   GLU A  28      -9.374  21.894 -16.193  1.00  0.95           O  
ATOM    371  CB  GLU A  28     -11.284  24.390 -16.316  1.00  0.95           C  
ATOM    372  CG  GLU A  28     -10.548  25.336 -15.380  1.00  0.95           C  
ATOM    373  CD  GLU A  28     -10.435  26.755 -15.924  1.00  0.95           C  
ATOM    374  OE1 GLU A  28     -10.835  26.975 -17.042  1.00  0.95           O  
ATOM    375  OE2 GLU A  28      -9.943  27.612 -15.220  1.00  0.95           O  
ATOM    376  H   GLU A  28     -12.851  23.875 -14.374  1.00  0.95           H  
ATOM    377  HA  GLU A  28     -11.917  22.361 -16.579  1.00  0.95           H  
ATOM    378 1HB  GLU A  28     -10.719  24.339 -17.245  1.00  0.95           H  
ATOM    379 2HB  GLU A  28     -12.249  24.840 -16.542  1.00  0.95           H  
ATOM    380 1HG  GLU A  28     -11.049  25.350 -14.418  1.00  0.95           H  
ATOM    381 2HG  GLU A  28      -9.549  24.941 -15.233  1.00  0.95           H  
ATOM    382  N   TYR A  29      -9.889  22.263 -14.024  1.00  0.91           N  
ATOM    383  CA  TYR A  29      -8.668  21.664 -13.475  1.00  0.91           C  
ATOM    384  C   TYR A  29      -8.903  20.209 -13.003  1.00  0.91           C  
ATOM    385  O   TYR A  29      -8.062  19.590 -12.323  1.00  0.91           O  
ATOM    386  CB  TYR A  29      -8.152  22.520 -12.327  1.00  0.91           C  
ATOM    387  CG  TYR A  29      -7.673  23.859 -12.741  1.00  0.91           C  
ATOM    388  CD1 TYR A  29      -8.467  24.967 -12.548  1.00  0.91           C  
ATOM    389  CD2 TYR A  29      -6.426  23.985 -13.324  1.00  0.91           C  
ATOM    390  CE1 TYR A  29      -8.024  26.202 -12.944  1.00  0.91           C  
ATOM    391  CE2 TYR A  29      -5.977  25.218 -13.722  1.00  0.91           C  
ATOM    392  CZ  TYR A  29      -6.778  26.329 -13.536  1.00  0.91           C  
ATOM    393  OH  TYR A  29      -6.349  27.567 -13.934  1.00  0.91           O  
ATOM    394  H   TYR A  29     -10.570  22.660 -13.372  1.00  0.91           H  
ATOM    395  HA  TYR A  29      -7.914  21.638 -14.260  1.00  0.91           H  
ATOM    396 1HB  TYR A  29      -8.938  22.651 -11.569  1.00  0.91           H  
ATOM    397 2HB  TYR A  29      -7.333  22.026 -11.873  1.00  0.91           H  
ATOM    398  HD1 TYR A  29      -9.452  24.861 -12.087  1.00  0.91           H  
ATOM    399  HD2 TYR A  29      -5.804  23.109 -13.470  1.00  0.91           H  
ATOM    400  HE1 TYR A  29      -8.656  27.074 -12.800  1.00  0.91           H  
ATOM    401  HE2 TYR A  29      -4.995  25.318 -14.185  1.00  0.91           H  
ATOM    402  HH  TYR A  29      -7.101  28.173 -13.907  1.00  0.91           H  
ATOM    403  N   LEU A  30     -10.062  19.668 -13.361  1.00  0.87           N  
ATOM    404  CA  LEU A  30     -10.452  18.297 -13.072  1.00  0.87           C  
ATOM    405  C   LEU A  30     -10.136  17.494 -14.333  1.00  0.87           C  
ATOM    406  O   LEU A  30     -10.625  17.815 -15.417  1.00  0.87           O  
ATOM    407  CB  LEU A  30     -11.945  18.261 -12.725  1.00  0.87           C  
ATOM    408  CG  LEU A  30     -12.551  16.963 -12.357  1.00  0.87           C  
ATOM    409  CD1 LEU A  30     -11.940  16.505 -11.165  1.00  0.87           C  
ATOM    410  CD2 LEU A  30     -14.034  17.162 -12.082  1.00  0.87           C  
ATOM    411  H   LEU A  30     -10.726  20.227 -13.892  1.00  0.87           H  
ATOM    412  HA  LEU A  30      -9.865  17.908 -12.241  1.00  0.87           H  
ATOM    413 1HB  LEU A  30     -12.140  18.972 -11.925  1.00  0.87           H  
ATOM    414 2HB  LEU A  30     -12.491  18.580 -13.599  1.00  0.87           H  
ATOM    415  HG  LEU A  30     -12.389  16.237 -13.142  1.00  0.87           H  
ATOM    416 1HD1 LEU A  30     -12.393  15.581 -10.883  1.00  0.87           H  
ATOM    417 2HD1 LEU A  30     -10.870  16.372 -11.308  1.00  0.87           H  
ATOM    418 3HD1 LEU A  30     -12.115  17.237 -10.441  1.00  0.87           H  
ATOM    419 1HD2 LEU A  30     -14.480  16.213 -11.793  1.00  0.87           H  
ATOM    420 2HD2 LEU A  30     -14.157  17.882 -11.275  1.00  0.87           H  
ATOM    421 3HD2 LEU A  30     -14.525  17.543 -12.966  1.00  0.87           H  
ATOM    422  N   THR A  31      -9.299  16.470 -14.219  1.00  0.85           N  
ATOM    423  CA  THR A  31      -8.894  15.761 -15.425  1.00  0.85           C  
ATOM    424  C   THR A  31     -10.039  14.933 -15.955  1.00  0.85           C  
ATOM    425  O   THR A  31     -10.923  14.558 -15.191  1.00  0.85           O  
ATOM    426  CB  THR A  31      -7.700  14.837 -15.109  1.00  0.85           C  
ATOM    427  OG1 THR A  31      -8.097  13.825 -14.144  1.00  0.85           O  
ATOM    428  CG2 THR A  31      -6.584  15.680 -14.497  1.00  0.85           C  
ATOM    429  H   THR A  31      -8.925  16.213 -13.317  1.00  0.85           H  
ATOM    430  HA  THR A  31      -8.604  16.487 -16.186  1.00  0.85           H  
ATOM    431  HB  THR A  31      -7.342  14.353 -16.016  1.00  0.85           H  
ATOM    432  HG1 THR A  31      -7.296  13.516 -13.678  1.00  0.85           H  
ATOM    433 1HG2 THR A  31      -5.731  15.043 -14.250  1.00  0.85           H  
ATOM    434 2HG2 THR A  31      -6.274  16.445 -15.206  1.00  0.85           H  
ATOM    435 3HG2 THR A  31      -6.951  16.156 -13.594  1.00  0.85           H  
ATOM    436  N   LEU A  32      -9.974  14.541 -17.228  1.00  0.84           N  
ATOM    437  CA  LEU A  32     -11.030  13.707 -17.791  1.00  0.84           C  
ATOM    438  C   LEU A  32     -11.228  12.430 -17.006  1.00  0.84           C  
ATOM    439  O   LEU A  32     -12.357  11.990 -16.795  1.00  0.84           O  
ATOM    440  CB  LEU A  32     -10.763  13.372 -19.251  1.00  0.84           C  
ATOM    441  CG  LEU A  32     -11.838  12.497 -19.876  1.00  0.84           C  
ATOM    442  CD1 LEU A  32     -13.184  13.221 -19.788  1.00  0.84           C  
ATOM    443  CD2 LEU A  32     -11.467  12.197 -21.316  1.00  0.84           C  
ATOM    444  H   LEU A  32      -9.215  14.860 -17.813  1.00  0.84           H  
ATOM    445  HA  LEU A  32     -11.960  14.273 -17.747  1.00  0.84           H  
ATOM    446 1HB  LEU A  32     -10.702  14.295 -19.824  1.00  0.84           H  
ATOM    447 2HB  LEU A  32      -9.813  12.845 -19.329  1.00  0.84           H  
ATOM    448  HG  LEU A  32     -11.917  11.564 -19.319  1.00  0.84           H  
ATOM    449 1HD1 LEU A  32     -13.964  12.595 -20.223  1.00  0.84           H  
ATOM    450 2HD1 LEU A  32     -13.424  13.417 -18.743  1.00  0.84           H  
ATOM    451 3HD1 LEU A  32     -13.128  14.162 -20.331  1.00  0.84           H  
ATOM    452 1HD2 LEU A  32     -12.235  11.567 -21.766  1.00  0.84           H  
ATOM    453 2HD2 LEU A  32     -11.390  13.130 -21.874  1.00  0.84           H  
ATOM    454 3HD2 LEU A  32     -10.509  11.678 -21.342  1.00  0.84           H  
ATOM    455  N   LYS A  33     -10.133  11.815 -16.575  1.00  0.84           N  
ATOM    456  CA  LYS A  33     -10.272  10.596 -15.813  1.00  0.84           C  
ATOM    457  C   LYS A  33     -10.993  10.917 -14.512  1.00  0.84           C  
ATOM    458  O   LYS A  33     -11.918  10.208 -14.125  1.00  0.84           O  
ATOM    459  CB  LYS A  33      -8.907   9.977 -15.534  1.00  0.84           C  
ATOM    460  CG  LYS A  33      -8.941   8.668 -14.725  1.00  0.84           C  
ATOM    461  CD  LYS A  33      -9.551   7.509 -15.492  1.00  0.84           C  
ATOM    462  CE  LYS A  33      -9.441   6.207 -14.685  1.00  0.84           C  
ATOM    463  NZ  LYS A  33     -10.017   5.041 -15.420  1.00  0.84           N  
ATOM    464  H   LYS A  33      -9.223  12.205 -16.766  1.00  0.84           H  
ATOM    465  HA  LYS A  33     -10.879   9.889 -16.378  1.00  0.84           H  
ATOM    466 1HB  LYS A  33      -8.403   9.773 -16.477  1.00  0.84           H  
ATOM    467 2HB  LYS A  33      -8.295  10.694 -14.987  1.00  0.84           H  
ATOM    468 1HG  LYS A  33      -7.933   8.402 -14.415  1.00  0.84           H  
ATOM    469 2HG  LYS A  33      -9.545   8.827 -13.838  1.00  0.84           H  
ATOM    470 1HD  LYS A  33     -10.604   7.719 -15.690  1.00  0.84           H  
ATOM    471 2HD  LYS A  33      -9.035   7.385 -16.444  1.00  0.84           H  
ATOM    472 1HE  LYS A  33      -8.392   6.007 -14.472  1.00  0.84           H  
ATOM    473 2HE  LYS A  33      -9.974   6.326 -13.740  1.00  0.84           H  
ATOM    474 1HZ  LYS A  33      -9.925   4.203 -14.857  1.00  0.84           H  
ATOM    475 2HZ  LYS A  33     -10.993   5.211 -15.611  1.00  0.84           H  
ATOM    476 3HZ  LYS A  33      -9.522   4.915 -16.289  1.00  0.84           H  
ATOM    477  N   ALA A  34     -10.615  12.010 -13.842  1.00  0.84           N  
ATOM    478  CA  ALA A  34     -11.281  12.357 -12.591  1.00  0.84           C  
ATOM    479  C   ALA A  34     -12.773  12.602 -12.807  1.00  0.84           C  
ATOM    480  O   ALA A  34     -13.608  12.193 -11.993  1.00  0.84           O  
ATOM    481  CB  ALA A  34     -10.629  13.572 -12.000  1.00  0.84           C  
ATOM    482  H   ALA A  34      -9.854  12.611 -14.173  1.00  0.84           H  
ATOM    483  HA  ALA A  34     -11.175  11.518 -11.903  1.00  0.84           H  
ATOM    484 1HB  ALA A  34     -11.096  13.813 -11.075  1.00  0.84           H  
ATOM    485 2HB  ALA A  34      -9.569  13.379 -11.827  1.00  0.84           H  
ATOM    486 3HB  ALA A  34     -10.732  14.393 -12.691  1.00  0.84           H  
ATOM    487  N   VAL A  35     -13.124  13.222 -13.935  1.00  0.84           N  
ATOM    488  CA  VAL A  35     -14.522  13.482 -14.235  1.00  0.84           C  
ATOM    489  C   VAL A  35     -15.266  12.174 -14.407  1.00  0.84           C  
ATOM    490  O   VAL A  35     -16.310  11.947 -13.786  1.00  0.84           O  
ATOM    491  CB  VAL A  35     -14.677  14.269 -15.555  1.00  0.84           C  
ATOM    492  CG1 VAL A  35     -16.122  14.334 -15.923  1.00  0.84           C  
ATOM    493  CG2 VAL A  35     -14.136  15.650 -15.428  1.00  0.84           C  
ATOM    494  H   VAL A  35     -12.394  13.545 -14.571  1.00  0.84           H  
ATOM    495  HA  VAL A  35     -14.962  14.045 -13.412  1.00  0.84           H  
ATOM    496  HB  VAL A  35     -14.150  13.742 -16.344  1.00  0.84           H  
ATOM    497 1HG1 VAL A  35     -16.231  14.868 -16.864  1.00  0.84           H  
ATOM    498 2HG1 VAL A  35     -16.508  13.324 -16.034  1.00  0.84           H  
ATOM    499 3HG1 VAL A  35     -16.667  14.851 -15.144  1.00  0.84           H  
ATOM    500 1HG2 VAL A  35     -14.256  16.176 -16.372  1.00  0.84           H  
ATOM    501 2HG2 VAL A  35     -14.681  16.160 -14.664  1.00  0.84           H  
ATOM    502 3HG2 VAL A  35     -13.091  15.612 -15.178  1.00  0.84           H  
ATOM    503  N   ASN A  36     -14.701  11.285 -15.225  1.00  0.84           N  
ATOM    504  CA  ASN A  36     -15.335  10.013 -15.496  1.00  0.84           C  
ATOM    505  C   ASN A  36     -15.487   9.174 -14.235  1.00  0.84           C  
ATOM    506  O   ASN A  36     -16.535   8.537 -14.038  1.00  0.84           O  
ATOM    507  CB  ASN A  36     -14.563   9.276 -16.569  1.00  0.84           C  
ATOM    508  CG  ASN A  36     -14.782   9.879 -17.954  1.00  0.84           C  
ATOM    509  OD1 ASN A  36     -15.745  10.628 -18.182  1.00  0.84           O  
ATOM    510  ND2 ASN A  36     -13.928   9.538 -18.883  1.00  0.84           N  
ATOM    511  H   ASN A  36     -13.822  11.515 -15.689  1.00  0.84           H  
ATOM    512  HA  ASN A  36     -16.338  10.209 -15.873  1.00  0.84           H  
ATOM    513 1HB  ASN A  36     -13.496   9.318 -16.332  1.00  0.84           H  
ATOM    514 2HB  ASN A  36     -14.858   8.229 -16.582  1.00  0.84           H  
ATOM    515 1HD2 ASN A  36     -14.049   9.874 -19.817  1.00  0.84           H  
ATOM    516 2HD2 ASN A  36     -13.170   8.926 -18.665  1.00  0.84           H  
ATOM    517  N   VAL A  37     -14.485   9.223 -13.348  1.00  0.84           N  
ATOM    518  CA  VAL A  37     -14.586   8.480 -12.109  1.00  0.84           C  
ATOM    519  C   VAL A  37     -15.701   9.005 -11.251  1.00  0.84           C  
ATOM    520  O   VAL A  37     -16.532   8.232 -10.799  1.00  0.84           O  
ATOM    521  CB  VAL A  37     -13.298   8.519 -11.279  1.00  0.84           C  
ATOM    522  CG1 VAL A  37     -13.578   7.912  -9.910  1.00  0.84           C  
ATOM    523  CG2 VAL A  37     -12.216   7.700 -11.956  1.00  0.84           C  
ATOM    524  H   VAL A  37     -13.639   9.755 -13.556  1.00  0.84           H  
ATOM    525  HA  VAL A  37     -14.797   7.439 -12.353  1.00  0.84           H  
ATOM    526  HB  VAL A  37     -12.970   9.556 -11.152  1.00  0.84           H  
ATOM    527 1HG1 VAL A  37     -12.678   7.937  -9.332  1.00  0.84           H  
ATOM    528 2HG1 VAL A  37     -14.353   8.486  -9.402  1.00  0.84           H  
ATOM    529 3HG1 VAL A  37     -13.910   6.881 -10.028  1.00  0.84           H  
ATOM    530 1HG2 VAL A  37     -11.331   7.726 -11.345  1.00  0.84           H  
ATOM    531 2HG2 VAL A  37     -12.556   6.670 -12.061  1.00  0.84           H  
ATOM    532 3HG2 VAL A  37     -12.000   8.108 -12.933  1.00  0.84           H  
ATOM    533  N   PHE A  38     -15.787  10.318 -11.069  1.00  0.84           N  
ATOM    534  CA  PHE A  38     -16.860  10.801 -10.222  1.00  0.84           C  
ATOM    535  C   PHE A  38     -18.209  10.437 -10.792  1.00  0.84           C  
ATOM    536  O   PHE A  38     -19.091   9.967 -10.073  1.00  0.84           O  
ATOM    537  CB  PHE A  38     -16.806  12.316 -10.079  1.00  0.84           C  
ATOM    538  CG  PHE A  38     -15.733  12.775  -9.161  1.00  0.84           C  
ATOM    539  CD1 PHE A  38     -15.625  12.232  -7.893  1.00  0.84           C  
ATOM    540  CD2 PHE A  38     -14.847  13.762  -9.541  1.00  0.84           C  
ATOM    541  CE1 PHE A  38     -14.651  12.655  -7.037  1.00  0.84           C  
ATOM    542  CE2 PHE A  38     -13.880  14.191  -8.676  1.00  0.84           C  
ATOM    543  CZ  PHE A  38     -13.779  13.643  -7.431  1.00  0.84           C  
ATOM    544  H   PHE A  38     -15.102  10.958 -11.476  1.00  0.84           H  
ATOM    545  HA  PHE A  38     -16.760  10.343  -9.240  1.00  0.84           H  
ATOM    546 1HB  PHE A  38     -16.630  12.765 -11.062  1.00  0.84           H  
ATOM    547 2HB  PHE A  38     -17.762  12.685  -9.713  1.00  0.84           H  
ATOM    548  HD1 PHE A  38     -16.322  11.457  -7.589  1.00  0.84           H  
ATOM    549  HD2 PHE A  38     -14.927  14.196 -10.538  1.00  0.84           H  
ATOM    550  HE1 PHE A  38     -14.567  12.212  -6.047  1.00  0.84           H  
ATOM    551  HE2 PHE A  38     -13.191  14.956  -8.969  1.00  0.84           H  
ATOM    552  HZ  PHE A  38     -12.995  13.993  -6.760  1.00  0.84           H  
ATOM    553  N   ARG A  39     -18.353  10.557 -12.105  1.00  0.83           N  
ATOM    554  CA  ARG A  39     -19.632  10.277 -12.720  1.00  0.83           C  
ATOM    555  C   ARG A  39     -20.069   8.827 -12.558  1.00  0.83           C  
ATOM    556  O   ARG A  39     -21.267   8.551 -12.389  1.00  0.83           O  
ATOM    557  CB  ARG A  39     -19.603  10.627 -14.200  1.00  0.83           C  
ATOM    558  CG  ARG A  39     -19.544  12.123 -14.500  1.00  0.83           C  
ATOM    559  CD  ARG A  39     -19.498  12.387 -15.947  1.00  0.83           C  
ATOM    560  NE  ARG A  39     -19.576  13.805 -16.227  1.00  0.83           N  
ATOM    561  CZ  ARG A  39     -19.313  14.378 -17.410  1.00  0.83           C  
ATOM    562  NH1 ARG A  39     -18.929  13.641 -18.429  1.00  0.83           N  
ATOM    563  NH2 ARG A  39     -19.442  15.687 -17.548  1.00  0.83           N  
ATOM    564  H   ARG A  39     -17.584  10.910 -12.679  1.00  0.83           H  
ATOM    565  HA  ARG A  39     -20.354  10.905 -12.243  1.00  0.83           H  
ATOM    566 1HB  ARG A  39     -18.732  10.163 -14.663  1.00  0.83           H  
ATOM    567 2HB  ARG A  39     -20.492  10.228 -14.686  1.00  0.83           H  
ATOM    568 1HG  ARG A  39     -20.381  12.635 -14.072  1.00  0.83           H  
ATOM    569 2HG  ARG A  39     -18.644  12.530 -14.065  1.00  0.83           H  
ATOM    570 1HD  ARG A  39     -18.567  12.002 -16.360  1.00  0.83           H  
ATOM    571 2HD  ARG A  39     -20.343  11.899 -16.428  1.00  0.83           H  
ATOM    572  HE  ARG A  39     -19.869  14.408 -15.474  1.00  0.83           H  
ATOM    573 1HH1 ARG A  39     -18.829  12.640 -18.320  1.00  0.83           H  
ATOM    574 2HH1 ARG A  39     -18.731  14.073 -19.319  1.00  0.83           H  
ATOM    575 1HH2 ARG A  39     -19.749  16.256 -16.760  1.00  0.83           H  
ATOM    576 2HH2 ARG A  39     -19.246  16.124 -18.436  1.00  0.83           H  
ATOM    577  N   SER A  40     -19.079   7.921 -12.565  1.00  0.80           N  
ATOM    578  CA  SER A  40     -19.263   6.477 -12.516  1.00  0.80           C  
ATOM    579  C   SER A  40     -19.350   5.827 -11.132  1.00  0.80           C  
ATOM    580  O   SER A  40     -19.527   4.610 -11.064  1.00  0.80           O  
ATOM    581  CB  SER A  40     -18.102   5.814 -13.221  1.00  0.80           C  
ATOM    582  OG  SER A  40     -18.021   6.220 -14.557  1.00  0.80           O  
ATOM    583  H   SER A  40     -18.122   8.255 -12.695  1.00  0.80           H  
ATOM    584  HA  SER A  40     -20.184   6.248 -13.050  1.00  0.80           H  
ATOM    585 1HB  SER A  40     -17.174   6.072 -12.703  1.00  0.80           H  
ATOM    586 2HB  SER A  40     -18.220   4.736 -13.171  1.00  0.80           H  
ATOM    587  HG  SER A  40     -17.609   7.119 -14.525  1.00  0.80           H  
ATOM    588  N   VAL A  41     -19.208   6.576 -10.038  1.00  0.77           N  
ATOM    589  CA  VAL A  41     -19.258   5.922  -8.720  1.00  0.77           C  
ATOM    590  C   VAL A  41     -20.622   6.038  -8.089  1.00  0.77           C  
ATOM    591  O   VAL A  41     -21.481   6.758  -8.578  1.00  0.77           O  
ATOM    592  CB  VAL A  41     -18.184   6.430  -7.736  1.00  0.77           C  
ATOM    593  CG1 VAL A  41     -16.789   6.121  -8.254  1.00  0.77           C  
ATOM    594  CG2 VAL A  41     -18.362   7.890  -7.496  1.00  0.77           C  
ATOM    595  H   VAL A  41     -19.079   7.590 -10.116  1.00  0.77           H  
ATOM    596  HA  VAL A  41     -19.055   4.861  -8.860  1.00  0.77           H  
ATOM    597  HB  VAL A  41     -18.297   5.922  -6.806  1.00  0.77           H  
ATOM    598 1HG1 VAL A  41     -16.052   6.455  -7.540  1.00  0.77           H  
ATOM    599 2HG1 VAL A  41     -16.688   5.048  -8.390  1.00  0.77           H  
ATOM    600 3HG1 VAL A  41     -16.628   6.603  -9.181  1.00  0.77           H  
ATOM    601 1HG2 VAL A  41     -17.621   8.224  -6.782  1.00  0.77           H  
ATOM    602 2HG2 VAL A  41     -18.236   8.417  -8.426  1.00  0.77           H  
ATOM    603 3HG2 VAL A  41     -19.360   8.075  -7.098  1.00  0.77           H  
ATOM    604  N   ASP A  42     -20.841   5.277  -7.019  1.00  0.74           N  
ATOM    605  CA  ASP A  42     -22.119   5.278  -6.337  1.00  0.74           C  
ATOM    606  C   ASP A  42     -22.110   6.303  -5.212  1.00  0.74           C  
ATOM    607  O   ASP A  42     -23.140   6.914  -4.909  1.00  0.74           O  
ATOM    608  CB  ASP A  42     -22.371   3.894  -5.747  1.00  0.74           C  
ATOM    609  CG  ASP A  42     -22.468   2.758  -6.793  1.00  0.74           C  
ATOM    610  OD1 ASP A  42     -23.293   2.838  -7.668  1.00  0.74           O  
ATOM    611  OD2 ASP A  42     -21.688   1.815  -6.701  1.00  0.74           O  
ATOM    612  H   ASP A  42     -20.096   4.705  -6.634  1.00  0.74           H  
ATOM    613  HA  ASP A  42     -22.905   5.539  -7.050  1.00  0.74           H  
ATOM    614 1HB  ASP A  42     -21.558   3.659  -5.061  1.00  0.74           H  
ATOM    615 2HB  ASP A  42     -23.290   3.919  -5.166  1.00  0.74           H  
ATOM    616  N   VAL A  43     -20.942   6.450  -4.584  1.00  0.71           N  
ATOM    617  CA  VAL A  43     -20.747   7.359  -3.459  1.00  0.71           C  
ATOM    618  C   VAL A  43     -19.501   8.236  -3.643  1.00  0.71           C  
ATOM    619  O   VAL A  43     -18.438   7.732  -4.012  1.00  0.71           O  
ATOM    620  CB  VAL A  43     -20.631   6.567  -2.123  1.00  0.71           C  
ATOM    621  CG1 VAL A  43     -20.378   7.533  -0.951  1.00  0.71           C  
ATOM    622  CG2 VAL A  43     -21.923   5.763  -1.868  1.00  0.71           C  
ATOM    623  H   VAL A  43     -20.157   5.875  -4.890  1.00  0.71           H  
ATOM    624  HA  VAL A  43     -21.618   8.006  -3.392  1.00  0.71           H  
ATOM    625  HB  VAL A  43     -19.783   5.886  -2.181  1.00  0.71           H  
ATOM    626 1HG1 VAL A  43     -20.293   6.963  -0.030  1.00  0.71           H  
ATOM    627 2HG1 VAL A  43     -19.455   8.087  -1.114  1.00  0.71           H  
ATOM    628 3HG1 VAL A  43     -21.213   8.233  -0.875  1.00  0.71           H  
ATOM    629 1HG2 VAL A  43     -21.842   5.217  -0.938  1.00  0.71           H  
ATOM    630 2HG2 VAL A  43     -22.766   6.446  -1.803  1.00  0.71           H  
ATOM    631 3HG2 VAL A  43     -22.091   5.060  -2.675  1.00  0.71           H  
ATOM    632  N   VAL A  44     -19.639   9.535  -3.404  1.00  0.71           N  
ATOM    633  CA  VAL A  44     -18.501  10.445  -3.451  1.00  0.71           C  
ATOM    634  C   VAL A  44     -18.294  11.061  -2.082  1.00  0.71           C  
ATOM    635  O   VAL A  44     -19.189  11.720  -1.545  1.00  0.71           O  
ATOM    636  CB  VAL A  44     -18.703  11.603  -4.455  1.00  0.71           C  
ATOM    637  CG1 VAL A  44     -17.477  12.535  -4.417  1.00  0.71           C  
ATOM    638  CG2 VAL A  44     -18.896  11.071  -5.863  1.00  0.71           C  
ATOM    639  H   VAL A  44     -20.555   9.885  -3.143  1.00  0.71           H  
ATOM    640  HA  VAL A  44     -17.605   9.889  -3.724  1.00  0.71           H  
ATOM    641  HB  VAL A  44     -19.578  12.174  -4.162  1.00  0.71           H  
ATOM    642 1HG1 VAL A  44     -17.619  13.356  -5.108  1.00  0.71           H  
ATOM    643 2HG1 VAL A  44     -17.345  12.934  -3.413  1.00  0.71           H  
ATOM    644 3HG1 VAL A  44     -16.590  11.973  -4.697  1.00  0.71           H  
ATOM    645 1HG2 VAL A  44     -19.044  11.901  -6.553  1.00  0.71           H  
ATOM    646 2HG2 VAL A  44     -18.019  10.509  -6.154  1.00  0.71           H  
ATOM    647 3HG2 VAL A  44     -19.761  10.427  -5.886  1.00  0.71           H  
ATOM    648  N   PHE A  45     -17.114  10.867  -1.534  1.00  0.75           N  
ATOM    649  CA  PHE A  45     -16.786  11.441  -0.257  1.00  0.75           C  
ATOM    650  C   PHE A  45     -16.043  12.723  -0.520  1.00  0.75           C  
ATOM    651  O   PHE A  45     -15.230  12.779  -1.444  1.00  0.75           O  
ATOM    652  CB  PHE A  45     -15.908  10.510   0.564  1.00  0.75           C  
ATOM    653  CG  PHE A  45     -16.587   9.270   1.011  1.00  0.75           C  
ATOM    654  CD1 PHE A  45     -16.477   8.097   0.288  1.00  0.75           C  
ATOM    655  CD2 PHE A  45     -17.340   9.267   2.153  1.00  0.75           C  
ATOM    656  CE1 PHE A  45     -17.112   6.955   0.728  1.00  0.75           C  
ATOM    657  CE2 PHE A  45     -17.960   8.137   2.585  1.00  0.75           C  
ATOM    658  CZ  PHE A  45     -17.846   6.975   1.877  1.00  0.75           C  
ATOM    659  H   PHE A  45     -16.427  10.306  -2.020  1.00  0.75           H  
ATOM    660  HA  PHE A  45     -17.697  11.650   0.287  1.00  0.75           H  
ATOM    661 1HB  PHE A  45     -15.035  10.226  -0.010  1.00  0.75           H  
ATOM    662 2HB  PHE A  45     -15.566  11.046   1.424  1.00  0.75           H  
ATOM    663  HD1 PHE A  45     -15.882   8.084  -0.630  1.00  0.75           H  
ATOM    664  HD2 PHE A  45     -17.441  10.190   2.721  1.00  0.75           H  
ATOM    665  HE1 PHE A  45     -17.022   6.047   0.177  1.00  0.75           H  
ATOM    666  HE2 PHE A  45     -18.544   8.168   3.490  1.00  0.75           H  
ATOM    667  HZ  PHE A  45     -18.334   6.074   2.223  1.00  0.75           H  
ATOM    668  N   THR A  46     -16.292  13.737   0.284  1.00  0.83           N  
ATOM    669  CA  THR A  46     -15.556  14.980   0.108  1.00  0.83           C  
ATOM    670  C   THR A  46     -14.836  15.358   1.395  1.00  0.83           C  
ATOM    671  O   THR A  46     -15.259  14.992   2.497  1.00  0.83           O  
ATOM    672  CB  THR A  46     -16.509  16.104  -0.357  1.00  0.83           C  
ATOM    673  OG1 THR A  46     -17.509  16.334   0.649  1.00  0.83           O  
ATOM    674  CG2 THR A  46     -17.217  15.699  -1.687  1.00  0.83           C  
ATOM    675  H   THR A  46     -17.018  13.633   0.997  1.00  0.83           H  
ATOM    676  HA  THR A  46     -14.795  14.843  -0.661  1.00  0.83           H  
ATOM    677  HB  THR A  46     -15.941  17.024  -0.515  1.00  0.83           H  
ATOM    678  HG1 THR A  46     -18.066  17.086   0.391  1.00  0.83           H  
ATOM    679 1HG2 THR A  46     -17.885  16.489  -1.997  1.00  0.83           H  
ATOM    680 2HG2 THR A  46     -16.474  15.530  -2.461  1.00  0.83           H  
ATOM    681 3HG2 THR A  46     -17.796  14.789  -1.534  1.00  0.83           H  
ATOM    682  N   VAL A  47     -13.760  16.130   1.265  1.00  0.97           N  
ATOM    683  CA  VAL A  47     -12.998  16.541   2.442  1.00  0.97           C  
ATOM    684  C   VAL A  47     -13.253  17.971   2.869  1.00  0.97           C  
ATOM    685  O   VAL A  47     -12.973  18.926   2.127  1.00  0.97           O  
ATOM    686  CB  VAL A  47     -11.501  16.371   2.175  1.00  0.97           C  
ATOM    687  CG1 VAL A  47     -10.693  16.826   3.368  1.00  0.97           C  
ATOM    688  CG2 VAL A  47     -11.228  14.932   1.869  1.00  0.97           C  
ATOM    689  H   VAL A  47     -13.453  16.404   0.337  1.00  0.97           H  
ATOM    690  HA  VAL A  47     -13.273  15.885   3.271  1.00  0.97           H  
ATOM    691  HB  VAL A  47     -11.213  16.988   1.322  1.00  0.97           H  
ATOM    692 1HG1 VAL A  47      -9.630  16.701   3.161  1.00  0.97           H  
ATOM    693 2HG1 VAL A  47     -10.902  17.876   3.574  1.00  0.97           H  
ATOM    694 3HG1 VAL A  47     -10.962  16.237   4.216  1.00  0.97           H  
ATOM    695 1HG2 VAL A  47     -10.167  14.820   1.670  1.00  0.97           H  
ATOM    696 2HG2 VAL A  47     -11.511  14.317   2.716  1.00  0.97           H  
ATOM    697 3HG2 VAL A  47     -11.800  14.624   0.989  1.00  0.97           H  
ATOM    698  N   THR A  48     -13.756  18.093   4.099  1.00  1.20           N  
ATOM    699  CA  THR A  48     -14.121  19.363   4.701  1.00  1.20           C  
ATOM    700  C   THR A  48     -13.522  19.409   6.123  1.00  1.20           C  
ATOM    701  O   THR A  48     -13.382  18.372   6.772  1.00  1.20           O  
ATOM    702  CB  THR A  48     -15.667  19.507   4.725  1.00  1.20           C  
ATOM    703  OG1 THR A  48     -16.189  19.262   3.400  1.00  1.20           O  
ATOM    704  CG2 THR A  48     -16.071  20.930   5.097  1.00  1.20           C  
ATOM    705  H   THR A  48     -13.961  17.242   4.633  1.00  1.20           H  
ATOM    706  HA  THR A  48     -13.692  20.178   4.121  1.00  1.20           H  
ATOM    707  HB  THR A  48     -16.091  18.797   5.433  1.00  1.20           H  
ATOM    708  HG1 THR A  48     -16.060  18.335   3.179  1.00  1.20           H  
ATOM    709 1HG2 THR A  48     -17.152  21.023   5.090  1.00  1.20           H  
ATOM    710 2HG2 THR A  48     -15.713  21.179   6.077  1.00  1.20           H  
ATOM    711 3HG2 THR A  48     -15.652  21.635   4.379  1.00  1.20           H  
ATOM    712  N   GLY A  49     -13.081  20.575   6.575  1.00  1.51           N  
ATOM    713  CA  GLY A  49     -12.607  20.668   7.953  1.00  1.51           C  
ATOM    714  C   GLY A  49     -13.837  20.898   8.829  1.00  1.51           C  
ATOM    715  O   GLY A  49     -14.954  20.828   8.328  1.00  1.51           O  
ATOM    716  H   GLY A  49     -13.151  21.405   5.998  1.00  1.51           H  
ATOM    717 1HA  GLY A  49     -12.094  19.748   8.230  1.00  1.51           H  
ATOM    718 2HA  GLY A  49     -11.904  21.496   8.050  1.00  1.51           H  
ATOM    719  N   PRO A  50     -13.690  21.137  10.141  1.00  1.85           N  
ATOM    720  CA  PRO A  50     -14.780  21.425  11.073  1.00  1.85           C  
ATOM    721  C   PRO A  50     -15.561  22.676  10.638  1.00  1.85           C  
ATOM    722  O   PRO A  50     -16.721  22.872  11.005  1.00  1.85           O  
ATOM    723  CB  PRO A  50     -14.027  21.661  12.386  1.00  1.85           C  
ATOM    724  CG  PRO A  50     -12.722  20.912  12.217  1.00  1.85           C  
ATOM    725  CD  PRO A  50     -12.368  21.085  10.751  1.00  1.85           C  
ATOM    726  HA  PRO A  50     -15.446  20.553  11.140  1.00  1.85           H  
ATOM    727 1HB  PRO A  50     -13.887  22.741  12.544  1.00  1.85           H  
ATOM    728 2HB  PRO A  50     -14.626  21.289  13.230  1.00  1.85           H  
ATOM    729 1HG  PRO A  50     -11.960  21.325  12.894  1.00  1.85           H  
ATOM    730 2HG  PRO A  50     -12.860  19.854  12.495  1.00  1.85           H  
ATOM    731 1HD  PRO A  50     -11.827  22.029  10.582  1.00  1.85           H  
ATOM    732 2HD  PRO A  50     -11.803  20.219  10.409  1.00  1.85           H  
ATOM    733  N   ASN A  51     -14.880  23.516   9.864  1.00  2.14           N  
ATOM    734  CA  ASN A  51     -15.354  24.754   9.269  1.00  2.14           C  
ATOM    735  C   ASN A  51     -14.320  25.005   8.154  1.00  2.14           C  
ATOM    736  O   ASN A  51     -13.134  24.767   8.403  1.00  2.14           O  
ATOM    737  CB  ASN A  51     -15.432  25.870  10.303  1.00  2.14           C  
ATOM    738  CG  ASN A  51     -16.192  27.082   9.817  1.00  2.14           C  
ATOM    739  OD1 ASN A  51     -15.633  27.988   9.186  1.00  2.14           O  
ATOM    740  ND2 ASN A  51     -17.473  27.104  10.093  1.00  2.14           N  
ATOM    741  H   ASN A  51     -13.932  23.269   9.643  1.00  2.14           H  
ATOM    742  HA  ASN A  51     -16.336  24.593   8.847  1.00  2.14           H  
ATOM    743 1HB  ASN A  51     -15.919  25.495  11.205  1.00  2.14           H  
ATOM    744 2HB  ASN A  51     -14.425  26.175  10.580  1.00  2.14           H  
ATOM    745 1HD2 ASN A  51     -18.041  27.871   9.795  1.00  2.14           H  
ATOM    746 2HD2 ASN A  51     -17.891  26.344  10.596  1.00  2.14           H  
ATOM    747  N   SER A  52     -14.688  25.430   6.930  1.00  2.26           N  
ATOM    748  CA  SER A  52     -15.994  25.858   6.407  1.00  2.26           C  
ATOM    749  C   SER A  52     -17.073  24.794   6.353  1.00  2.26           C  
ATOM    750  O   SER A  52     -16.788  23.608   6.426  1.00  2.26           O  
ATOM    751  CB  SER A  52     -15.783  26.326   4.989  1.00  2.26           C  
ATOM    752  OG  SER A  52     -15.403  25.227   4.199  1.00  2.26           O  
ATOM    753  H   SER A  52     -13.936  25.490   6.260  1.00  2.26           H  
ATOM    754  HA  SER A  52     -16.354  26.683   7.018  1.00  2.26           H  
ATOM    755 1HB  SER A  52     -16.710  26.747   4.604  1.00  2.26           H  
ATOM    756 2HB  SER A  52     -15.018  27.102   4.947  1.00  2.26           H  
ATOM    757  HG  SER A  52     -15.846  25.317   3.332  1.00  2.26           H  
ATOM    758  N   ASP A  53     -18.322  25.241   6.202  1.00  2.16           N  
ATOM    759  CA  ASP A  53     -19.468  24.344   6.100  1.00  2.16           C  
ATOM    760  C   ASP A  53     -19.379  23.423   4.881  1.00  2.16           C  
ATOM    761  O   ASP A  53     -19.813  22.264   4.935  1.00  2.16           O  
ATOM    762  CB  ASP A  53     -20.753  25.160   6.012  1.00  2.16           C  
ATOM    763  CG  ASP A  53     -21.086  25.878   7.316  1.00  2.16           C  
ATOM    764  OD1 ASP A  53     -20.479  25.576   8.320  1.00  2.16           O  
ATOM    765  OD2 ASP A  53     -21.938  26.730   7.292  1.00  2.16           O  
ATOM    766  H   ASP A  53     -18.481  26.237   6.158  1.00  2.16           H  
ATOM    767  HA  ASP A  53     -19.497  23.726   6.998  1.00  2.16           H  
ATOM    768 1HB  ASP A  53     -20.660  25.900   5.218  1.00  2.16           H  
ATOM    769 2HB  ASP A  53     -21.582  24.503   5.749  1.00  2.16           H  
ATOM    770  N   PHE A  54     -18.837  23.957   3.783  1.00  1.90           N  
ATOM    771  CA  PHE A  54     -18.668  23.212   2.540  1.00  1.90           C  
ATOM    772  C   PHE A  54     -17.263  23.388   1.988  1.00  1.90           C  
ATOM    773  O   PHE A  54     -16.671  24.471   2.079  1.00  1.90           O  
ATOM    774  CB  PHE A  54     -19.670  23.660   1.471  1.00  1.90           C  
ATOM    775  CG  PHE A  54     -21.104  23.433   1.839  1.00  1.90           C  
ATOM    776  CD1 PHE A  54     -21.816  24.390   2.549  1.00  1.90           C  
ATOM    777  CD2 PHE A  54     -21.744  22.257   1.479  1.00  1.90           C  
ATOM    778  CE1 PHE A  54     -23.135  24.175   2.895  1.00  1.90           C  
ATOM    779  CE2 PHE A  54     -23.062  22.040   1.821  1.00  1.90           C  
ATOM    780  CZ  PHE A  54     -23.759  23.000   2.531  1.00  1.90           C  
ATOM    781  H   PHE A  54     -18.512  24.909   3.830  1.00  1.90           H  
ATOM    782  HA  PHE A  54     -18.822  22.151   2.742  1.00  1.90           H  
ATOM    783 1HB  PHE A  54     -19.533  24.720   1.271  1.00  1.90           H  
ATOM    784 2HB  PHE A  54     -19.468  23.123   0.541  1.00  1.90           H  
ATOM    785  HD1 PHE A  54     -21.324  25.318   2.836  1.00  1.90           H  
ATOM    786  HD2 PHE A  54     -21.192  21.491   0.917  1.00  1.90           H  
ATOM    787  HE1 PHE A  54     -23.682  24.933   3.455  1.00  1.90           H  
ATOM    788  HE2 PHE A  54     -23.550  21.109   1.531  1.00  1.90           H  
ATOM    789  HZ  PHE A  54     -24.800  22.828   2.802  1.00  1.90           H  
ATOM    790  N   SER A  55     -16.768  22.328   1.373  1.00  1.60           N  
ATOM    791  CA  SER A  55     -15.473  22.295   0.717  1.00  1.60           C  
ATOM    792  C   SER A  55     -15.570  22.606  -0.755  1.00  1.60           C  
ATOM    793  O   SER A  55     -16.523  22.198  -1.425  1.00  1.60           O  
ATOM    794  CB  SER A  55     -14.852  20.929   0.904  1.00  1.60           C  
ATOM    795  OG  SER A  55     -13.629  20.759   0.199  1.00  1.60           O  
ATOM    796  H   SER A  55     -17.323  21.482   1.367  1.00  1.60           H  
ATOM    797  HA  SER A  55     -14.831  23.042   1.189  1.00  1.60           H  
ATOM    798 1HB  SER A  55     -14.665  20.801   1.959  1.00  1.60           H  
ATOM    799 2HB  SER A  55     -15.558  20.151   0.611  1.00  1.60           H  
ATOM    800  HG  SER A  55     -13.140  20.084   0.767  1.00  1.60           H  
ATOM    801  N   ILE A  56     -14.517  23.213  -1.279  1.00  1.33           N  
ATOM    802  CA  ILE A  56     -14.416  23.461  -2.704  1.00  1.33           C  
ATOM    803  C   ILE A  56     -14.519  22.127  -3.437  1.00  1.33           C  
ATOM    804  O   ILE A  56     -15.035  22.068  -4.551  1.00  1.33           O  
ATOM    805  CB  ILE A  56     -13.114  24.193  -3.089  1.00  1.33           C  
ATOM    806  CG1 ILE A  56     -13.118  25.614  -2.555  1.00  1.33           C  
ATOM    807  CG2 ILE A  56     -12.949  24.198  -4.605  1.00  1.33           C  
ATOM    808  CD1 ILE A  56     -11.759  26.305  -2.667  1.00  1.33           C  
ATOM    809  H   ILE A  56     -13.772  23.512  -0.667  1.00  1.33           H  
ATOM    810  HA  ILE A  56     -15.253  24.087  -3.010  1.00  1.33           H  
ATOM    811  HB  ILE A  56     -12.292  23.706  -2.651  1.00  1.33           H  
ATOM    812 1HG1 ILE A  56     -13.851  26.188  -3.107  1.00  1.33           H  
ATOM    813 2HG1 ILE A  56     -13.414  25.596  -1.506  1.00  1.33           H  
ATOM    814 1HG2 ILE A  56     -12.024  24.703  -4.864  1.00  1.33           H  
ATOM    815 2HG2 ILE A  56     -12.917  23.178  -4.974  1.00  1.33           H  
ATOM    816 3HG2 ILE A  56     -13.789  24.717  -5.064  1.00  1.33           H  
ATOM    817 1HD1 ILE A  56     -11.831  27.317  -2.271  1.00  1.33           H  
ATOM    818 2HD1 ILE A  56     -11.019  25.743  -2.095  1.00  1.33           H  
ATOM    819 3HD1 ILE A  56     -11.456  26.346  -3.712  1.00  1.33           H  
ATOM    820  N   SER A  57     -13.983  21.048  -2.848  1.00  1.13           N  
ATOM    821  CA  SER A  57     -14.035  19.764  -3.529  1.00  1.13           C  
ATOM    822  C   SER A  57     -15.474  19.288  -3.772  1.00  1.13           C  
ATOM    823  O   SER A  57     -15.735  18.562  -4.730  1.00  1.13           O  
ATOM    824  CB  SER A  57     -13.257  18.731  -2.726  1.00  1.13           C  
ATOM    825  OG  SER A  57     -13.847  18.498  -1.470  1.00  1.13           O  
ATOM    826  H   SER A  57     -13.614  21.102  -1.896  1.00  1.13           H  
ATOM    827  HA  SER A  57     -13.556  19.874  -4.502  1.00  1.13           H  
ATOM    828 1HB  SER A  57     -13.215  17.796  -3.280  1.00  1.13           H  
ATOM    829 2HB  SER A  57     -12.248  19.062  -2.587  1.00  1.13           H  
ATOM    830  HG  SER A  57     -13.758  19.333  -0.968  1.00  1.13           H  
ATOM    831  N   GLU A  58     -16.436  19.727  -2.953  1.00  1.02           N  
ATOM    832  CA  GLU A  58     -17.806  19.309  -3.191  1.00  1.02           C  
ATOM    833  C   GLU A  58     -18.371  20.179  -4.276  1.00  1.02           C  
ATOM    834  O   GLU A  58     -19.039  19.699  -5.194  1.00  1.02           O  
ATOM    835  CB  GLU A  58     -18.697  19.400  -1.947  1.00  1.02           C  
ATOM    836  CG  GLU A  58     -20.123  18.880  -2.215  1.00  1.02           C  
ATOM    837  CD  GLU A  58     -21.002  18.748  -0.998  1.00  1.02           C  
ATOM    838  OE1 GLU A  58     -20.542  18.992   0.095  1.00  1.02           O  
ATOM    839  OE2 GLU A  58     -22.158  18.404  -1.178  1.00  1.02           O  
ATOM    840  H   GLU A  58     -16.235  20.374  -2.199  1.00  1.02           H  
ATOM    841  HA  GLU A  58     -17.809  18.280  -3.545  1.00  1.02           H  
ATOM    842 1HB  GLU A  58     -18.258  18.826  -1.132  1.00  1.02           H  
ATOM    843 2HB  GLU A  58     -18.764  20.439  -1.619  1.00  1.02           H  
ATOM    844 1HG  GLU A  58     -20.599  19.574  -2.900  1.00  1.02           H  
ATOM    845 2HG  GLU A  58     -20.057  17.913  -2.716  1.00  1.02           H  
ATOM    846  N   ALA A  59     -18.062  21.474  -4.203  1.00  0.96           N  
ATOM    847  CA  ALA A  59     -18.586  22.409  -5.183  1.00  0.96           C  
ATOM    848  C   ALA A  59     -18.174  21.983  -6.588  1.00  0.96           C  
ATOM    849  O   ALA A  59     -18.973  22.036  -7.533  1.00  0.96           O  
ATOM    850  CB  ALA A  59     -18.067  23.809  -4.889  1.00  0.96           C  
ATOM    851  H   ALA A  59     -17.483  21.803  -3.428  1.00  0.96           H  
ATOM    852  HA  ALA A  59     -19.674  22.397  -5.124  1.00  0.96           H  
ATOM    853 1HB  ALA A  59     -18.474  24.507  -5.617  1.00  0.96           H  
ATOM    854 2HB  ALA A  59     -18.373  24.105  -3.886  1.00  0.96           H  
ATOM    855 3HB  ALA A  59     -16.980  23.812  -4.951  1.00  0.96           H  
ATOM    856  N   VAL A  60     -16.941  21.508  -6.722  1.00  0.95           N  
ATOM    857  CA  VAL A  60     -16.481  21.096  -8.028  1.00  0.95           C  
ATOM    858  C   VAL A  60     -17.106  19.810  -8.498  1.00  0.95           C  
ATOM    859  O   VAL A  60     -17.504  19.716  -9.656  1.00  0.95           O  
ATOM    860  CB  VAL A  60     -15.000  20.891  -8.079  1.00  0.95           C  
ATOM    861  CG1 VAL A  60     -14.668  20.326  -9.465  1.00  0.95           C  
ATOM    862  CG2 VAL A  60     -14.318  22.152  -7.826  1.00  0.95           C  
ATOM    863  H   VAL A  60     -16.312  21.489  -5.918  1.00  0.95           H  
ATOM    864  HA  VAL A  60     -16.734  21.884  -8.736  1.00  0.95           H  
ATOM    865  HB  VAL A  60     -14.709  20.177  -7.323  1.00  0.95           H  
ATOM    866 1HG1 VAL A  60     -13.646  20.166  -9.588  1.00  0.95           H  
ATOM    867 2HG1 VAL A  60     -15.197  19.390  -9.617  1.00  0.95           H  
ATOM    868 3HG1 VAL A  60     -14.974  21.031 -10.187  1.00  0.95           H  
ATOM    869 1HG2 VAL A  60     -13.253  21.968  -7.857  1.00  0.95           H  
ATOM    870 2HG2 VAL A  60     -14.596  22.880  -8.583  1.00  0.95           H  
ATOM    871 3HG2 VAL A  60     -14.586  22.529  -6.856  1.00  0.95           H  
ATOM    872  N   VAL A  61     -17.197  18.797  -7.635  1.00  0.98           N  
ATOM    873  CA  VAL A  61     -17.770  17.561  -8.133  1.00  0.98           C  
ATOM    874  C   VAL A  61     -19.224  17.809  -8.503  1.00  0.98           C  
ATOM    875  O   VAL A  61     -19.685  17.371  -9.549  1.00  0.98           O  
ATOM    876  CB  VAL A  61     -17.714  16.420  -7.129  1.00  0.98           C  
ATOM    877  CG1 VAL A  61     -18.458  15.222  -7.739  1.00  0.98           C  
ATOM    878  CG2 VAL A  61     -16.335  16.074  -6.846  1.00  0.98           C  
ATOM    879  H   VAL A  61     -16.861  18.868  -6.671  1.00  0.98           H  
ATOM    880  HA  VAL A  61     -17.223  17.255  -9.023  1.00  0.98           H  
ATOM    881  HB  VAL A  61     -18.214  16.720  -6.208  1.00  0.98           H  
ATOM    882 1HG1 VAL A  61     -18.448  14.379  -7.060  1.00  0.98           H  
ATOM    883 2HG1 VAL A  61     -19.474  15.512  -7.955  1.00  0.98           H  
ATOM    884 3HG1 VAL A  61     -17.965  14.936  -8.664  1.00  0.98           H  
ATOM    885 1HG2 VAL A  61     -16.292  15.251  -6.137  1.00  0.98           H  
ATOM    886 2HG2 VAL A  61     -15.867  15.795  -7.764  1.00  0.98           H  
ATOM    887 3HG2 VAL A  61     -15.840  16.928  -6.437  1.00  0.98           H  
ATOM    888  N   ARG A  62     -19.946  18.566  -7.675  1.00  1.02           N  
ATOM    889  CA  ARG A  62     -21.340  18.869  -7.969  1.00  1.02           C  
ATOM    890  C   ARG A  62     -21.465  19.620  -9.299  1.00  1.02           C  
ATOM    891  O   ARG A  62     -22.385  19.362 -10.079  1.00  1.02           O  
ATOM    892  CB  ARG A  62     -21.932  19.758  -6.882  1.00  1.02           C  
ATOM    893  CG  ARG A  62     -22.108  19.157  -5.472  1.00  1.02           C  
ATOM    894  CD  ARG A  62     -23.299  18.295  -5.342  1.00  1.02           C  
ATOM    895  NE  ARG A  62     -23.535  17.915  -3.948  1.00  1.02           N  
ATOM    896  CZ  ARG A  62     -24.550  17.166  -3.514  1.00  1.02           C  
ATOM    897  NH1 ARG A  62     -25.449  16.679  -4.349  1.00  1.02           N  
ATOM    898  NH2 ARG A  62     -24.628  16.940  -2.225  1.00  1.02           N  
ATOM    899  H   ARG A  62     -19.532  18.930  -6.817  1.00  1.02           H  
ATOM    900  HA  ARG A  62     -21.899  17.936  -8.025  1.00  1.02           H  
ATOM    901 1HB  ARG A  62     -21.291  20.635  -6.766  1.00  1.02           H  
ATOM    902 2HB  ARG A  62     -22.907  20.116  -7.207  1.00  1.02           H  
ATOM    903 1HG  ARG A  62     -21.243  18.536  -5.243  1.00  1.02           H  
ATOM    904 2HG  ARG A  62     -22.179  19.960  -4.740  1.00  1.02           H  
ATOM    905 1HD  ARG A  62     -24.177  18.822  -5.708  1.00  1.02           H  
ATOM    906 2HD  ARG A  62     -23.150  17.386  -5.921  1.00  1.02           H  
ATOM    907  HE  ARG A  62     -22.883  18.247  -3.217  1.00  1.02           H  
ATOM    908 1HH1 ARG A  62     -25.371  16.868  -5.338  1.00  1.02           H  
ATOM    909 2HH1 ARG A  62     -26.211  16.118  -4.000  1.00  1.02           H  
ATOM    910 1HH2 ARG A  62     -23.900  17.350  -1.618  1.00  1.02           H  
ATOM    911 2HH2 ARG A  62     -25.375  16.384  -1.843  1.00  1.02           H  
ATOM    912  N   SER A  63     -20.481  20.472  -9.621  1.00  1.06           N  
ATOM    913  CA  SER A  63     -20.486  21.248 -10.860  1.00  1.06           C  
ATOM    914  C   SER A  63     -20.269  20.382 -12.111  1.00  1.06           C  
ATOM    915  O   SER A  63     -20.490  20.846 -13.231  1.00  1.06           O  
ATOM    916  CB  SER A  63     -19.440  22.339 -10.797  1.00  1.06           C  
ATOM    917  OG  SER A  63     -19.749  23.285  -9.803  1.00  1.06           O  
ATOM    918  H   SER A  63     -19.735  20.659  -8.951  1.00  1.06           H  
ATOM    919  HA  SER A  63     -21.462  21.724 -10.949  1.00  1.06           H  
ATOM    920 1HB  SER A  63     -18.483  21.896 -10.578  1.00  1.06           H  
ATOM    921 2HB  SER A  63     -19.367  22.830 -11.763  1.00  1.06           H  
ATOM    922  HG  SER A  63     -19.642  22.815  -8.943  1.00  1.06           H  
ATOM    923  N   VAL A  64     -19.854  19.122 -11.926  1.00  1.08           N  
ATOM    924  CA  VAL A  64     -19.716  18.162 -13.014  1.00  1.08           C  
ATOM    925  C   VAL A  64     -21.123  17.902 -13.563  1.00  1.08           C  
ATOM    926  O   VAL A  64     -21.315  17.555 -14.736  1.00  1.08           O  
ATOM    927  CB  VAL A  64     -19.029  16.855 -12.559  1.00  1.08           C  
ATOM    928  CG1 VAL A  64     -19.093  15.836 -13.653  1.00  1.08           C  
ATOM    929  CG2 VAL A  64     -17.577  17.128 -12.184  1.00  1.08           C  
ATOM    930  H   VAL A  64     -19.673  18.782 -10.983  1.00  1.08           H  
ATOM    931  HA  VAL A  64     -19.107  18.608 -13.801  1.00  1.08           H  
ATOM    932  HB  VAL A  64     -19.553  16.460 -11.718  1.00  1.08           H  
ATOM    933 1HG1 VAL A  64     -18.620  14.916 -13.315  1.00  1.08           H  
ATOM    934 2HG1 VAL A  64     -20.139  15.644 -13.895  1.00  1.08           H  
ATOM    935 3HG1 VAL A  64     -18.574  16.217 -14.527  1.00  1.08           H  
ATOM    936 1HG2 VAL A  64     -17.103  16.203 -11.855  1.00  1.08           H  
ATOM    937 2HG2 VAL A  64     -17.049  17.523 -13.051  1.00  1.08           H  
ATOM    938 3HG2 VAL A  64     -17.548  17.858 -11.380  1.00  1.08           H  
ATOM    939  N   GLY A  65     -22.106  17.938 -12.657  1.00  1.06           N  
ATOM    940  CA  GLY A  65     -23.519  17.793 -12.969  1.00  1.06           C  
ATOM    941  C   GLY A  65     -23.982  16.372 -13.165  1.00  1.06           C  
ATOM    942  O   GLY A  65     -24.760  15.837 -12.376  1.00  1.06           O  
ATOM    943  H   GLY A  65     -21.884  18.203 -11.700  1.00  1.06           H  
ATOM    944 1HA  GLY A  65     -24.094  18.249 -12.163  1.00  1.06           H  
ATOM    945 2HA  GLY A  65     -23.740  18.370 -13.866  1.00  1.06           H  
ATOM    946  N   GLY A  66     -23.470  15.727 -14.196  1.00  1.01           N  
ATOM    947  CA  GLY A  66     -23.884  14.362 -14.540  1.00  1.01           C  
ATOM    948  C   GLY A  66     -23.269  13.279 -13.658  1.00  1.01           C  
ATOM    949  O   GLY A  66     -22.716  12.306 -14.168  1.00  1.01           O  
ATOM    950  H   GLY A  66     -22.789  16.237 -14.759  1.00  1.01           H  
ATOM    951 1HA  GLY A  66     -24.971  14.297 -14.478  1.00  1.01           H  
ATOM    952 2HA  GLY A  66     -23.620  14.169 -15.578  1.00  1.01           H  
ATOM    953  N   VAL A  67     -23.401  13.432 -12.342  1.00  0.94           N  
ATOM    954  CA  VAL A  67     -22.811  12.497 -11.395  1.00  0.94           C  
ATOM    955  C   VAL A  67     -23.844  11.646 -10.692  1.00  0.94           C  
ATOM    956  O   VAL A  67     -24.611  12.127  -9.856  1.00  0.94           O  
ATOM    957  CB  VAL A  67     -21.987  13.265 -10.336  1.00  0.94           C  
ATOM    958  CG1 VAL A  67     -21.401  12.296  -9.336  1.00  0.94           C  
ATOM    959  CG2 VAL A  67     -20.883  14.053 -11.020  1.00  0.94           C  
ATOM    960  H   VAL A  67     -23.927  14.241 -12.022  1.00  0.94           H  
ATOM    961  HA  VAL A  67     -22.167  11.836 -11.943  1.00  0.94           H  
ATOM    962  HB  VAL A  67     -22.643  13.949  -9.797  1.00  0.94           H  
ATOM    963 1HG1 VAL A  67     -20.827  12.832  -8.583  1.00  0.94           H  
ATOM    964 2HG1 VAL A  67     -22.206  11.754  -8.862  1.00  0.94           H  
ATOM    965 3HG1 VAL A  67     -20.766  11.611  -9.851  1.00  0.94           H  
ATOM    966 1HG2 VAL A  67     -20.312  14.602 -10.271  1.00  0.94           H  
ATOM    967 2HG2 VAL A  67     -20.220  13.373 -11.553  1.00  0.94           H  
ATOM    968 3HG2 VAL A  67     -21.328  14.757 -11.723  1.00  0.94           H  
ATOM    969  N   LYS A  68     -23.857  10.351 -10.987  1.00  0.86           N  
ATOM    970  CA  LYS A  68     -24.900   9.509 -10.417  1.00  0.86           C  
ATOM    971  C   LYS A  68     -24.483   8.960  -9.069  1.00  0.86           C  
ATOM    972  O   LYS A  68     -24.313   7.756  -8.915  1.00  0.86           O  
ATOM    973  CB  LYS A  68     -25.236   8.367 -11.371  1.00  0.86           C  
ATOM    974  CG  LYS A  68     -25.841   8.822 -12.700  1.00  0.86           C  
ATOM    975  CD  LYS A  68     -26.143   7.641 -13.614  1.00  0.86           C  
ATOM    976  CE  LYS A  68     -26.743   8.104 -14.936  1.00  0.86           C  
ATOM    977  NZ  LYS A  68     -27.024   6.962 -15.851  1.00  0.86           N  
ATOM    978  H   LYS A  68     -23.154   9.942 -11.614  1.00  0.86           H  
ATOM    979  HA  LYS A  68     -25.795  10.113 -10.268  1.00  0.86           H  
ATOM    980 1HB  LYS A  68     -24.325   7.803 -11.591  1.00  0.86           H  
ATOM    981 2HB  LYS A  68     -25.937   7.685 -10.891  1.00  0.86           H  
ATOM    982 1HG  LYS A  68     -26.762   9.374 -12.512  1.00  0.86           H  
ATOM    983 2HG  LYS A  68     -25.136   9.486 -13.205  1.00  0.86           H  
ATOM    984 1HD  LYS A  68     -25.220   7.093 -13.814  1.00  0.86           H  
ATOM    985 2HD  LYS A  68     -26.846   6.968 -13.122  1.00  0.86           H  
ATOM    986 1HE  LYS A  68     -27.673   8.634 -14.738  1.00  0.86           H  
ATOM    987 2HE  LYS A  68     -26.045   8.784 -15.424  1.00  0.86           H  
ATOM    988 1HZ  LYS A  68     -27.419   7.310 -16.713  1.00  0.86           H  
ATOM    989 2HZ  LYS A  68     -26.164   6.470 -16.050  1.00  0.86           H  
ATOM    990 3HZ  LYS A  68     -27.679   6.330 -15.412  1.00  0.86           H  
ATOM    991  N   ALA A  69     -24.363   9.838  -8.081  1.00  0.79           N  
ATOM    992  CA  ALA A  69     -23.820   9.401  -6.798  1.00  0.79           C  
ATOM    993  C   ALA A  69     -24.354  10.153  -5.596  1.00  0.79           C  
ATOM    994  O   ALA A  69     -24.804  11.298  -5.685  1.00  0.79           O  
ATOM    995  CB  ALA A  69     -22.305   9.547  -6.797  1.00  0.79           C  
ATOM    996  H   ALA A  69     -24.576  10.813  -8.286  1.00  0.79           H  
ATOM    997  HA  ALA A  69     -24.080   8.351  -6.678  1.00  0.79           H  
ATOM    998 1HB  ALA A  69     -21.909   9.174  -5.856  1.00  0.79           H  
ATOM    999 2HB  ALA A  69     -21.879   8.984  -7.618  1.00  0.79           H  
ATOM   1000 3HB  ALA A  69     -22.045  10.591  -6.899  1.00  0.79           H  
ATOM   1001  N   GLU A  70     -24.260   9.484  -4.456  1.00  0.75           N  
ATOM   1002  CA  GLU A  70     -24.580  10.044  -3.153  1.00  0.75           C  
ATOM   1003  C   GLU A  70     -23.356  10.758  -2.624  1.00  0.75           C  
ATOM   1004  O   GLU A  70     -22.252  10.237  -2.734  1.00  0.75           O  
ATOM   1005  CB  GLU A  70     -24.988   8.944  -2.174  1.00  0.75           C  
ATOM   1006  CG  GLU A  70     -25.383   9.429  -0.783  1.00  0.75           C  
ATOM   1007  CD  GLU A  70     -25.759   8.302   0.136  1.00  0.75           C  
ATOM   1008  OE1 GLU A  70     -24.906   7.480   0.391  1.00  0.75           O  
ATOM   1009  OE2 GLU A  70     -26.875   8.256   0.587  1.00  0.75           O  
ATOM   1010  H   GLU A  70     -23.905   8.529  -4.503  1.00  0.75           H  
ATOM   1011  HA  GLU A  70     -25.391  10.765  -3.259  1.00  0.75           H  
ATOM   1012 1HB  GLU A  70     -25.824   8.381  -2.586  1.00  0.75           H  
ATOM   1013 2HB  GLU A  70     -24.160   8.255  -2.056  1.00  0.75           H  
ATOM   1014 1HG  GLU A  70     -24.542   9.963  -0.339  1.00  0.75           H  
ATOM   1015 2HG  GLU A  70     -26.216  10.124  -0.869  1.00  0.75           H  
ATOM   1016  N   PHE A  71     -23.536  11.939  -2.065  1.00  0.73           N  
ATOM   1017  CA  PHE A  71     -22.404  12.659  -1.502  1.00  0.73           C  
ATOM   1018  C   PHE A  71     -22.360  12.546   0.007  1.00  0.73           C  
ATOM   1019  O   PHE A  71     -23.387  12.673   0.679  1.00  0.73           O  
ATOM   1020  CB  PHE A  71     -22.476  14.112  -1.930  1.00  0.73           C  
ATOM   1021  CG  PHE A  71     -22.155  14.279  -3.364  1.00  0.73           C  
ATOM   1022  CD1 PHE A  71     -23.102  14.032  -4.347  1.00  0.73           C  
ATOM   1023  CD2 PHE A  71     -20.915  14.719  -3.736  1.00  0.73           C  
ATOM   1024  CE1 PHE A  71     -22.798  14.199  -5.672  1.00  0.73           C  
ATOM   1025  CE2 PHE A  71     -20.614  14.896  -5.045  1.00  0.73           C  
ATOM   1026  CZ  PHE A  71     -21.558  14.631  -6.026  1.00  0.73           C  
ATOM   1027  H   PHE A  71     -24.464  12.332  -2.016  1.00  0.73           H  
ATOM   1028  HA  PHE A  71     -21.491  12.233  -1.905  1.00  0.73           H  
ATOM   1029 1HB  PHE A  71     -23.471  14.489  -1.749  1.00  0.73           H  
ATOM   1030 2HB  PHE A  71     -21.775  14.711  -1.343  1.00  0.73           H  
ATOM   1031  HD1 PHE A  71     -24.097  13.688  -4.061  1.00  0.73           H  
ATOM   1032  HD2 PHE A  71     -20.167  14.927  -2.966  1.00  0.73           H  
ATOM   1033  HE1 PHE A  71     -23.551  13.986  -6.435  1.00  0.73           H  
ATOM   1034  HE2 PHE A  71     -19.635  15.242  -5.300  1.00  0.73           H  
ATOM   1035  HZ  PHE A  71     -21.328  14.764  -7.073  1.00  0.73           H  
ATOM   1036  N   ARG A  72     -21.159  12.322   0.530  1.00  0.75           N  
ATOM   1037  CA  ARG A  72     -20.965  12.212   1.966  1.00  0.75           C  
ATOM   1038  C   ARG A  72     -19.799  13.076   2.427  1.00  0.75           C  
ATOM   1039  O   ARG A  72     -18.736  13.095   1.808  1.00  0.75           O  
ATOM   1040  CB  ARG A  72     -20.721  10.757   2.357  1.00  0.75           C  
ATOM   1041  CG  ARG A  72     -21.902   9.809   2.082  1.00  0.75           C  
ATOM   1042  CD  ARG A  72     -21.693   8.447   2.651  1.00  0.75           C  
ATOM   1043  NE  ARG A  72     -22.797   7.560   2.337  1.00  0.75           N  
ATOM   1044  CZ  ARG A  72     -23.060   6.397   2.942  1.00  0.75           C  
ATOM   1045  NH1 ARG A  72     -22.319   5.973   3.940  1.00  0.75           N  
ATOM   1046  NH2 ARG A  72     -24.088   5.697   2.518  1.00  0.75           N  
ATOM   1047  H   ARG A  72     -20.367  12.206  -0.105  1.00  0.75           H  
ATOM   1048  HA  ARG A  72     -21.869  12.557   2.468  1.00  0.75           H  
ATOM   1049 1HB  ARG A  72     -19.889  10.384   1.776  1.00  0.75           H  
ATOM   1050 2HB  ARG A  72     -20.452  10.690   3.412  1.00  0.75           H  
ATOM   1051 1HG  ARG A  72     -22.813  10.227   2.511  1.00  0.75           H  
ATOM   1052 2HG  ARG A  72     -22.035   9.699   1.003  1.00  0.75           H  
ATOM   1053 1HD  ARG A  72     -20.795   8.016   2.229  1.00  0.75           H  
ATOM   1054 2HD  ARG A  72     -21.596   8.507   3.733  1.00  0.75           H  
ATOM   1055  HE  ARG A  72     -23.430   7.811   1.564  1.00  0.75           H  
ATOM   1056 1HH1 ARG A  72     -21.540   6.525   4.260  1.00  0.75           H  
ATOM   1057 2HH1 ARG A  72     -22.530   5.095   4.390  1.00  0.75           H  
ATOM   1058 1HH2 ARG A  72     -24.645   6.084   1.739  1.00  0.75           H  
ATOM   1059 2HH2 ARG A  72     -24.330   4.824   2.946  1.00  0.75           H  
ATOM   1060  N   LYS A  73     -19.997  13.790   3.521  1.00  0.80           N  
ATOM   1061  CA  LYS A  73     -18.936  14.639   4.040  1.00  0.80           C  
ATOM   1062  C   LYS A  73     -18.081  13.946   5.074  1.00  0.80           C  
ATOM   1063  O   LYS A  73     -18.598  13.418   6.062  1.00  0.80           O  
ATOM   1064  CB  LYS A  73     -19.518  15.892   4.692  1.00  0.80           C  
ATOM   1065  CG  LYS A  73     -18.467  16.845   5.258  1.00  0.80           C  
ATOM   1066  CD  LYS A  73     -19.095  17.966   6.068  1.00  0.80           C  
ATOM   1067  CE  LYS A  73     -19.736  19.014   5.212  1.00  0.80           C  
ATOM   1068  NZ  LYS A  73     -20.297  20.098   6.043  1.00  0.80           N  
ATOM   1069  H   LYS A  73     -20.888  13.747   3.996  1.00  0.80           H  
ATOM   1070  HA  LYS A  73     -18.285  14.937   3.214  1.00  0.80           H  
ATOM   1071 1HB  LYS A  73     -20.106  16.444   3.958  1.00  0.80           H  
ATOM   1072 2HB  LYS A  73     -20.185  15.605   5.504  1.00  0.80           H  
ATOM   1073 1HG  LYS A  73     -17.777  16.303   5.892  1.00  0.80           H  
ATOM   1074 2HG  LYS A  73     -17.902  17.273   4.435  1.00  0.80           H  
ATOM   1075 1HD  LYS A  73     -19.845  17.549   6.739  1.00  0.80           H  
ATOM   1076 2HD  LYS A  73     -18.325  18.446   6.671  1.00  0.80           H  
ATOM   1077 1HE  LYS A  73     -18.982  19.437   4.547  1.00  0.80           H  
ATOM   1078 2HE  LYS A  73     -20.532  18.577   4.609  1.00  0.80           H  
ATOM   1079 1HZ  LYS A  73     -20.693  20.823   5.432  1.00  0.80           H  
ATOM   1080 2HZ  LYS A  73     -21.009  19.735   6.654  1.00  0.80           H  
ATOM   1081 3HZ  LYS A  73     -19.568  20.528   6.595  1.00  0.80           H  
ATOM   1082  N   LEU A  74     -16.778  13.974   4.867  1.00  0.88           N  
ATOM   1083  CA  LEU A  74     -15.858  13.460   5.852  1.00  0.88           C  
ATOM   1084  C   LEU A  74     -15.221  14.671   6.503  1.00  0.88           C  
ATOM   1085  O   LEU A  74     -14.882  15.636   5.806  1.00  0.88           O  
ATOM   1086  CB  LEU A  74     -14.808  12.589   5.185  1.00  0.88           C  
ATOM   1087  CG  LEU A  74     -15.322  11.377   4.451  1.00  0.88           C  
ATOM   1088  CD1 LEU A  74     -14.173  10.721   3.789  1.00  0.88           C  
ATOM   1089  CD2 LEU A  74     -16.007  10.406   5.419  1.00  0.88           C  
ATOM   1090  H   LEU A  74     -16.402  14.380   4.009  1.00  0.88           H  
ATOM   1091  HA  LEU A  74     -16.395  12.887   6.605  1.00  0.88           H  
ATOM   1092 1HB  LEU A  74     -14.286  13.201   4.454  1.00  0.88           H  
ATOM   1093 2HB  LEU A  74     -14.102  12.256   5.940  1.00  0.88           H  
ATOM   1094  HG  LEU A  74     -16.030  11.694   3.691  1.00  0.88           H  
ATOM   1095 1HD1 LEU A  74     -14.526   9.857   3.244  1.00  0.88           H  
ATOM   1096 2HD1 LEU A  74     -13.712  11.431   3.102  1.00  0.88           H  
ATOM   1097 3HD1 LEU A  74     -13.451  10.410   4.535  1.00  0.88           H  
ATOM   1098 1HD2 LEU A  74     -16.366   9.532   4.880  1.00  0.88           H  
ATOM   1099 2HD2 LEU A  74     -15.307  10.087   6.171  1.00  0.88           H  
ATOM   1100 3HD2 LEU A  74     -16.850  10.904   5.902  1.00  0.88           H  
ATOM   1101  N   VAL A  75     -15.045  14.629   7.816  1.00  1.02           N  
ATOM   1102  CA  VAL A  75     -14.432  15.759   8.490  1.00  1.02           C  
ATOM   1103  C   VAL A  75     -13.132  15.416   9.158  1.00  1.02           C  
ATOM   1104  O   VAL A  75     -13.019  14.420   9.883  1.00  1.02           O  
ATOM   1105  CB  VAL A  75     -15.392  16.427   9.491  1.00  1.02           C  
ATOM   1106  CG1 VAL A  75     -14.665  17.550  10.250  1.00  1.02           C  
ATOM   1107  CG2 VAL A  75     -16.555  17.028   8.716  1.00  1.02           C  
ATOM   1108  H   VAL A  75     -15.341  13.818   8.340  1.00  1.02           H  
ATOM   1109  HA  VAL A  75     -14.220  16.501   7.744  1.00  1.02           H  
ATOM   1110  HB  VAL A  75     -15.748  15.695  10.212  1.00  1.02           H  
ATOM   1111 1HG1 VAL A  75     -15.353  18.031  10.940  1.00  1.02           H  
ATOM   1112 2HG1 VAL A  75     -13.826  17.145  10.810  1.00  1.02           H  
ATOM   1113 3HG1 VAL A  75     -14.306  18.273   9.533  1.00  1.02           H  
ATOM   1114 1HG2 VAL A  75     -17.240  17.516   9.406  1.00  1.02           H  
ATOM   1115 2HG2 VAL A  75     -16.166  17.766   8.003  1.00  1.02           H  
ATOM   1116 3HG2 VAL A  75     -17.082  16.245   8.181  1.00  1.02           H  
ATOM   1117  N   PHE A  76     -12.150  16.264   8.887  1.00  1.21           N  
ATOM   1118  CA  PHE A  76     -10.822  16.097   9.443  1.00  1.21           C  
ATOM   1119  C   PHE A  76     -10.389  17.377  10.159  1.00  1.21           C  
ATOM   1120  O   PHE A  76     -10.287  18.442   9.552  1.00  1.21           O  
ATOM   1121  CB  PHE A  76      -9.847  15.762   8.322  1.00  1.21           C  
ATOM   1122  CG  PHE A  76     -10.216  14.510   7.524  1.00  1.21           C  
ATOM   1123  CD1 PHE A  76     -11.109  14.604   6.462  1.00  1.21           C  
ATOM   1124  CD2 PHE A  76      -9.681  13.269   7.809  1.00  1.21           C  
ATOM   1125  CE1 PHE A  76     -11.439  13.506   5.698  1.00  1.21           C  
ATOM   1126  CE2 PHE A  76     -10.022  12.160   7.035  1.00  1.21           C  
ATOM   1127  CZ  PHE A  76     -10.897  12.284   5.979  1.00  1.21           C  
ATOM   1128  H   PHE A  76     -12.367  17.047   8.262  1.00  1.21           H  
ATOM   1129  HA  PHE A  76     -10.836  15.281  10.168  1.00  1.21           H  
ATOM   1130 1HB  PHE A  76      -9.789  16.604   7.630  1.00  1.21           H  
ATOM   1131 2HB  PHE A  76      -8.853  15.619   8.744  1.00  1.21           H  
ATOM   1132  HD1 PHE A  76     -11.549  15.577   6.233  1.00  1.21           H  
ATOM   1133  HD2 PHE A  76      -8.979  13.165   8.642  1.00  1.21           H  
ATOM   1134  HE1 PHE A  76     -12.130  13.620   4.873  1.00  1.21           H  
ATOM   1135  HE2 PHE A  76      -9.588  11.198   7.262  1.00  1.21           H  
ATOM   1136  HZ  PHE A  76     -11.158  11.415   5.376  1.00  1.21           H  
ATOM   1137  N   SER A  77     -10.137  17.270  11.453  1.00  1.45           N  
ATOM   1138  CA  SER A  77      -9.727  18.387  12.282  1.00  1.45           C  
ATOM   1139  C   SER A  77      -8.398  18.969  11.860  1.00  1.45           C  
ATOM   1140  O   SER A  77      -7.492  18.251  11.442  1.00  1.45           O  
ATOM   1141  CB  SER A  77      -9.643  17.979  13.734  1.00  1.45           C  
ATOM   1142  OG  SER A  77      -9.181  19.048  14.522  1.00  1.45           O  
ATOM   1143  H   SER A  77     -10.254  16.374  11.905  1.00  1.45           H  
ATOM   1144  HA  SER A  77     -10.475  19.166  12.191  1.00  1.45           H  
ATOM   1145 1HB  SER A  77     -10.628  17.674  14.077  1.00  1.45           H  
ATOM   1146 2HB  SER A  77      -8.976  17.121  13.845  1.00  1.45           H  
ATOM   1147  HG  SER A  77      -9.507  18.872  15.413  1.00  1.45           H  
ATOM   1148  N   MET A  78      -8.299  20.286  11.986  1.00  1.72           N  
ATOM   1149  CA  MET A  78      -7.084  21.031  11.691  1.00  1.72           C  
ATOM   1150  C   MET A  78      -6.190  21.157  12.937  1.00  1.72           C  
ATOM   1151  O   MET A  78      -5.143  21.810  12.900  1.00  1.72           O  
ATOM   1152  CB  MET A  78      -7.459  22.404  11.147  1.00  1.72           C  
ATOM   1153  CG  MET A  78      -8.220  22.374   9.805  1.00  1.72           C  
ATOM   1154  SD  MET A  78      -7.228  21.760   8.413  1.00  1.72           S  
ATOM   1155  CE  MET A  78      -7.756  20.048   8.257  1.00  1.72           C  
ATOM   1156  H   MET A  78      -9.106  20.792  12.320  1.00  1.72           H  
ATOM   1157  HA  MET A  78      -6.521  20.489  10.933  1.00  1.72           H  
ATOM   1158 1HB  MET A  78      -8.081  22.924  11.875  1.00  1.72           H  
ATOM   1159 2HB  MET A  78      -6.554  22.997  11.007  1.00  1.72           H  
ATOM   1160 1HG  MET A  78      -9.093  21.726   9.907  1.00  1.72           H  
ATOM   1161 2HG  MET A  78      -8.570  23.377   9.561  1.00  1.72           H  
ATOM   1162 1HE  MET A  78      -7.221  19.576   7.435  1.00  1.72           H  
ATOM   1163 2HE  MET A  78      -7.540  19.514   9.175  1.00  1.72           H  
ATOM   1164 3HE  MET A  78      -8.829  20.010   8.061  1.00  1.72           H  
ATOM   1165  N   SER A  79      -6.635  20.551  14.043  1.00  1.93           N  
ATOM   1166  CA  SER A  79      -5.943  20.586  15.328  1.00  1.93           C  
ATOM   1167  C   SER A  79      -4.549  20.010  15.285  1.00  1.93           C  
ATOM   1168  O   SER A  79      -4.278  19.033  14.594  1.00  1.93           O  
ATOM   1169  CB  SER A  79      -6.709  19.810  16.382  1.00  1.93           C  
ATOM   1170  OG  SER A  79      -5.982  19.759  17.601  1.00  1.93           O  
ATOM   1171  H   SER A  79      -7.508  20.033  14.005  1.00  1.93           H  
ATOM   1172  HA  SER A  79      -5.870  21.628  15.642  1.00  1.93           H  
ATOM   1173 1HB  SER A  79      -7.673  20.285  16.550  1.00  1.93           H  
ATOM   1174 2HB  SER A  79      -6.898  18.795  16.024  1.00  1.93           H  
ATOM   1175  HG  SER A  79      -6.591  19.378  18.247  1.00  1.93           H  
ATOM   1176  N   ARG A  80      -3.672  20.599  16.086  1.00  2.03           N  
ATOM   1177  CA  ARG A  80      -2.301  20.135  16.230  1.00  2.03           C  
ATOM   1178  C   ARG A  80      -2.238  18.723  16.822  1.00  2.03           C  
ATOM   1179  O   ARG A  80      -1.249  18.010  16.636  1.00  2.03           O  
ATOM   1180  CB  ARG A  80      -1.518  21.062  17.149  1.00  2.03           C  
ATOM   1181  CG  ARG A  80      -1.223  22.453  16.605  1.00  2.03           C  
ATOM   1182  CD  ARG A  80      -0.485  23.277  17.614  1.00  2.03           C  
ATOM   1183  NE  ARG A  80      -0.199  24.625  17.138  1.00  2.03           N  
ATOM   1184  CZ  ARG A  80       0.363  25.597  17.890  1.00  2.03           C  
ATOM   1185  NH1 ARG A  80       0.696  25.354  19.139  1.00  2.03           N  
ATOM   1186  NH2 ARG A  80       0.580  26.793  17.374  1.00  2.03           N  
ATOM   1187  H   ARG A  80      -3.977  21.400  16.620  1.00  2.03           H  
ATOM   1188  HA  ARG A  80      -1.834  20.127  15.245  1.00  2.03           H  
ATOM   1189 1HB  ARG A  80      -2.067  21.185  18.082  1.00  2.03           H  
ATOM   1190 2HB  ARG A  80      -0.563  20.598  17.396  1.00  2.03           H  
ATOM   1191 1HG  ARG A  80      -0.609  22.373  15.707  1.00  2.03           H  
ATOM   1192 2HG  ARG A  80      -2.160  22.956  16.361  1.00  2.03           H  
ATOM   1193 1HD  ARG A  80      -1.086  23.358  18.520  1.00  2.03           H  
ATOM   1194 2HD  ARG A  80       0.461  22.793  17.852  1.00  2.03           H  
ATOM   1195  HE  ARG A  80      -0.442  24.850  16.186  1.00  2.03           H  
ATOM   1196 1HH1 ARG A  80       0.531  24.441  19.538  1.00  2.03           H  
ATOM   1197 2HH1 ARG A  80       1.116  26.081  19.700  1.00  2.03           H  
ATOM   1198 1HH2 ARG A  80       0.324  26.985  16.417  1.00  2.03           H  
ATOM   1199 2HH2 ARG A  80       1.000  27.517  17.938  1.00  2.03           H  
ATOM   1200  N   ASP A  81      -3.288  18.326  17.550  1.00  1.96           N  
ATOM   1201  CA  ASP A  81      -3.319  17.034  18.224  1.00  1.96           C  
ATOM   1202  C   ASP A  81      -3.391  15.826  17.315  1.00  1.96           C  
ATOM   1203  O   ASP A  81      -4.418  15.551  16.683  1.00  1.96           O  
ATOM   1204  CB  ASP A  81      -4.531  16.913  19.131  1.00  1.96           C  
ATOM   1205  CG  ASP A  81      -4.552  15.569  19.871  1.00  1.96           C  
ATOM   1206  OD1 ASP A  81      -3.513  14.940  19.998  1.00  1.96           O  
ATOM   1207  OD2 ASP A  81      -5.639  15.083  20.131  1.00  1.96           O  
ATOM   1208  H   ASP A  81      -4.101  18.936  17.623  1.00  1.96           H  
ATOM   1209  HA  ASP A  81      -2.413  16.952  18.825  1.00  1.96           H  
ATOM   1210 1HB  ASP A  81      -4.521  17.720  19.863  1.00  1.96           H  
ATOM   1211 2HB  ASP A  81      -5.440  17.015  18.540  1.00  1.96           H  
ATOM   1212  N   ALA A  82      -2.311  15.061  17.312  1.00  1.76           N  
ATOM   1213  CA  ALA A  82      -2.221  13.859  16.514  1.00  1.76           C  
ATOM   1214  C   ALA A  82      -3.277  12.838  16.914  1.00  1.76           C  
ATOM   1215  O   ALA A  82      -3.727  12.062  16.072  1.00  1.76           O  
ATOM   1216  CB  ALA A  82      -0.843  13.248  16.639  1.00  1.76           C  
ATOM   1217  H   ALA A  82      -1.523  15.345  17.878  1.00  1.76           H  
ATOM   1218  HA  ALA A  82      -2.398  14.129  15.478  1.00  1.76           H  
ATOM   1219 1HB  ALA A  82      -0.781  12.359  16.012  1.00  1.76           H  
ATOM   1220 2HB  ALA A  82      -0.095  13.972  16.322  1.00  1.76           H  
ATOM   1221 3HB  ALA A  82      -0.666  12.972  17.677  1.00  1.76           H  
ATOM   1222  N   ARG A  83      -3.658  12.778  18.198  1.00  1.50           N  
ATOM   1223  CA  ARG A  83      -4.627  11.759  18.582  1.00  1.50           C  
ATOM   1224  C   ARG A  83      -5.969  12.042  17.945  1.00  1.50           C  
ATOM   1225  O   ARG A  83      -6.497  11.191  17.230  1.00  1.50           O  
ATOM   1226  CB  ARG A  83      -4.782  11.641  20.089  1.00  1.50           C  
ATOM   1227  CG  ARG A  83      -5.803  10.578  20.515  1.00  1.50           C  
ATOM   1228  CD  ARG A  83      -5.810  10.339  21.979  1.00  1.50           C  
ATOM   1229  NE  ARG A  83      -6.848   9.390  22.355  1.00  1.50           N  
ATOM   1230  CZ  ARG A  83      -6.970   8.816  23.569  1.00  1.50           C  
ATOM   1231  NH1 ARG A  83      -6.103   9.087  24.525  1.00  1.50           N  
ATOM   1232  NH2 ARG A  83      -7.963   7.976  23.797  1.00  1.50           N  
ATOM   1233  H   ARG A  83      -3.334  13.464  18.891  1.00  1.50           H  
ATOM   1234  HA  ARG A  83      -4.274  10.796  18.213  1.00  1.50           H  
ATOM   1235 1HB  ARG A  83      -3.823  11.397  20.538  1.00  1.50           H  
ATOM   1236 2HB  ARG A  83      -5.103  12.599  20.499  1.00  1.50           H  
ATOM   1237 1HG  ARG A  83      -6.805  10.910  20.225  1.00  1.50           H  
ATOM   1238 2HG  ARG A  83      -5.584   9.635  20.013  1.00  1.50           H  
ATOM   1239 1HD  ARG A  83      -4.848   9.934  22.290  1.00  1.50           H  
ATOM   1240 2HD  ARG A  83      -5.998  11.277  22.499  1.00  1.50           H  
ATOM   1241  HE  ARG A  83      -7.560   9.157  21.642  1.00  1.50           H  
ATOM   1242 1HH1 ARG A  83      -5.343   9.728  24.350  1.00  1.50           H  
ATOM   1243 2HH1 ARG A  83      -6.199   8.653  25.431  1.00  1.50           H  
ATOM   1244 1HH2 ARG A  83      -8.630   7.770  23.056  1.00  1.50           H  
ATOM   1245 2HH2 ARG A  83      -8.061   7.541  24.699  1.00  1.50           H  
ATOM   1246  N   THR A  84      -6.485  13.260  18.115  1.00  1.26           N  
ATOM   1247  CA  THR A  84      -7.760  13.597  17.507  1.00  1.26           C  
ATOM   1248  C   THR A  84      -7.710  13.416  16.001  1.00  1.26           C  
ATOM   1249  O   THR A  84      -8.624  12.837  15.405  1.00  1.26           O  
ATOM   1250  CB  THR A  84      -8.151  15.056  17.777  1.00  1.26           C  
ATOM   1251  OG1 THR A  84      -8.284  15.273  19.192  1.00  1.26           O  
ATOM   1252  CG2 THR A  84      -9.467  15.383  17.053  1.00  1.26           C  
ATOM   1253  H   THR A  84      -6.027  13.941  18.731  1.00  1.26           H  
ATOM   1254  HA  THR A  84      -8.526  12.933  17.912  1.00  1.26           H  
ATOM   1255  HB  THR A  84      -7.362  15.712  17.400  1.00  1.26           H  
ATOM   1256  HG1 THR A  84      -7.378  15.221  19.607  1.00  1.26           H  
ATOM   1257 1HG2 THR A  84      -9.735  16.421  17.237  1.00  1.26           H  
ATOM   1258 2HG2 THR A  84      -9.341  15.225  15.977  1.00  1.26           H  
ATOM   1259 3HG2 THR A  84     -10.257  14.732  17.424  1.00  1.26           H  
ATOM   1260  N   ARG A  85      -6.639  13.896  15.363  1.00  1.07           N  
ATOM   1261  CA  ARG A  85      -6.587  13.762  13.919  1.00  1.07           C  
ATOM   1262  C   ARG A  85      -6.582  12.299  13.486  1.00  1.07           C  
ATOM   1263  O   ARG A  85      -7.308  11.928  12.559  1.00  1.07           O  
ATOM   1264  CB  ARG A  85      -5.360  14.477  13.371  1.00  1.07           C  
ATOM   1265  CG  ARG A  85      -5.462  16.005  13.383  1.00  1.07           C  
ATOM   1266  CD  ARG A  85      -4.318  16.683  12.681  1.00  1.07           C  
ATOM   1267  NE  ARG A  85      -3.134  16.844  13.543  1.00  1.07           N  
ATOM   1268  CZ  ARG A  85      -1.976  16.146  13.452  1.00  1.07           C  
ATOM   1269  NH1 ARG A  85      -1.837  15.216  12.528  1.00  1.07           N  
ATOM   1270  NH2 ARG A  85      -0.972  16.391  14.286  1.00  1.07           N  
ATOM   1271  H   ARG A  85      -5.881  14.364  15.871  1.00  1.07           H  
ATOM   1272  HA  ARG A  85      -7.474  14.241  13.503  1.00  1.07           H  
ATOM   1273 1HB  ARG A  85      -4.491  14.202  13.970  1.00  1.07           H  
ATOM   1274 2HB  ARG A  85      -5.174  14.156  12.348  1.00  1.07           H  
ATOM   1275 1HG  ARG A  85      -6.389  16.310  12.895  1.00  1.07           H  
ATOM   1276 2HG  ARG A  85      -5.470  16.360  14.418  1.00  1.07           H  
ATOM   1277 1HD  ARG A  85      -4.031  16.103  11.810  1.00  1.07           H  
ATOM   1278 2HD  ARG A  85      -4.644  17.678  12.364  1.00  1.07           H  
ATOM   1279  HE  ARG A  85      -3.215  17.579  14.257  1.00  1.07           H  
ATOM   1280 1HH1 ARG A  85      -2.597  15.024  11.893  1.00  1.07           H  
ATOM   1281 2HH1 ARG A  85      -0.975  14.696  12.461  1.00  1.07           H  
ATOM   1282 1HH2 ARG A  85      -1.065  17.103  15.027  1.00  1.07           H  
ATOM   1283 2HH2 ARG A  85      -0.115  15.872  14.209  1.00  1.07           H  
ATOM   1284  N   GLN A  86      -5.837  11.445  14.191  1.00  0.93           N  
ATOM   1285  CA  GLN A  86      -5.788  10.041  13.820  1.00  0.93           C  
ATOM   1286  C   GLN A  86      -7.128   9.370  14.057  1.00  0.93           C  
ATOM   1287  O   GLN A  86      -7.576   8.575  13.230  1.00  0.93           O  
ATOM   1288  CB  GLN A  86      -4.692   9.322  14.602  1.00  0.93           C  
ATOM   1289  CG  GLN A  86      -4.457   7.861  14.205  1.00  0.93           C  
ATOM   1290  CD  GLN A  86      -3.974   7.672  12.756  1.00  0.93           C  
ATOM   1291  OE1 GLN A  86      -3.326   8.547  12.164  1.00  0.93           O  
ATOM   1292  NE2 GLN A  86      -4.267   6.501  12.193  1.00  0.93           N  
ATOM   1293  H   GLN A  86      -5.258  11.766  14.968  1.00  0.93           H  
ATOM   1294  HA  GLN A  86      -5.559   9.972  12.761  1.00  0.93           H  
ATOM   1295 1HB  GLN A  86      -3.754   9.863  14.485  1.00  0.93           H  
ATOM   1296 2HB  GLN A  86      -4.945   9.348  15.666  1.00  0.93           H  
ATOM   1297 1HG  GLN A  86      -3.709   7.437  14.870  1.00  0.93           H  
ATOM   1298 2HG  GLN A  86      -5.399   7.317  14.319  1.00  0.93           H  
ATOM   1299 1HE2 GLN A  86      -3.965   6.305  11.263  1.00  0.93           H  
ATOM   1300 2HE2 GLN A  86      -4.796   5.794  12.730  1.00  0.93           H  
ATOM   1301  N   GLU A  87      -7.803   9.705  15.161  1.00  0.84           N  
ATOM   1302  CA  GLU A  87      -9.085   9.071  15.427  1.00  0.84           C  
ATOM   1303  C   GLU A  87     -10.076   9.416  14.326  1.00  0.84           C  
ATOM   1304  O   GLU A  87     -10.818   8.552  13.856  1.00  0.84           O  
ATOM   1305  CB  GLU A  87      -9.651   9.495  16.794  1.00  0.84           C  
ATOM   1306  CG  GLU A  87      -8.906   8.931  18.025  1.00  0.84           C  
ATOM   1307  CD  GLU A  87      -9.491   9.418  19.341  1.00  0.84           C  
ATOM   1308  OE1 GLU A  87     -10.392  10.224  19.304  1.00  0.84           O  
ATOM   1309  OE2 GLU A  87      -9.043   8.981  20.384  1.00  0.84           O  
ATOM   1310  H   GLU A  87      -7.409  10.373  15.824  1.00  0.84           H  
ATOM   1311  HA  GLU A  87      -8.940   7.989  15.431  1.00  0.84           H  
ATOM   1312 1HB  GLU A  87      -9.619  10.585  16.866  1.00  0.84           H  
ATOM   1313 2HB  GLU A  87     -10.695   9.194  16.863  1.00  0.84           H  
ATOM   1314 1HG  GLU A  87      -8.959   7.843  17.997  1.00  0.84           H  
ATOM   1315 2HG  GLU A  87      -7.859   9.213  17.970  1.00  0.84           H  
ATOM   1316  N   GLN A  88     -10.067  10.666  13.862  1.00  0.78           N  
ATOM   1317  CA  GLN A  88     -10.980  11.030  12.791  1.00  0.78           C  
ATOM   1318  C   GLN A  88     -10.640  10.310  11.496  1.00  0.78           C  
ATOM   1319  O   GLN A  88     -11.534   9.835  10.793  1.00  0.78           O  
ATOM   1320  CB  GLN A  88     -11.007  12.529  12.581  1.00  0.78           C  
ATOM   1321  CG  GLN A  88     -11.672  13.276  13.700  1.00  0.78           C  
ATOM   1322  CD  GLN A  88     -11.642  14.685  13.406  1.00  0.78           C  
ATOM   1323  OE1 GLN A  88     -10.597  15.130  12.939  1.00  0.78           O  
ATOM   1324  NE2 GLN A  88     -12.745  15.405  13.638  1.00  0.78           N  
ATOM   1325  H   GLN A  88      -9.446  11.365  14.278  1.00  0.78           H  
ATOM   1326  HA  GLN A  88     -11.982  10.724  13.083  1.00  0.78           H  
ATOM   1327 1HB  GLN A  88      -9.980  12.894  12.492  1.00  0.78           H  
ATOM   1328 2HB  GLN A  88     -11.525  12.765  11.647  1.00  0.78           H  
ATOM   1329 1HG  GLN A  88     -12.707  12.952  13.794  1.00  0.78           H  
ATOM   1330 2HG  GLN A  88     -11.124  13.097  14.627  1.00  0.78           H  
ATOM   1331 1HE2 GLN A  88     -12.788  16.381  13.434  1.00  0.78           H  
ATOM   1332 2HE2 GLN A  88     -13.557  14.955  14.012  1.00  0.78           H  
ATOM   1333  N   ILE A  89      -9.350  10.140  11.211  1.00  0.74           N  
ATOM   1334  CA  ILE A  89      -8.966   9.433  10.002  1.00  0.74           C  
ATOM   1335  C   ILE A  89      -9.486   8.000  10.069  1.00  0.74           C  
ATOM   1336  O   ILE A  89     -10.075   7.498   9.104  1.00  0.74           O  
ATOM   1337  CB  ILE A  89      -7.430   9.433   9.818  1.00  0.74           C  
ATOM   1338  CG1 ILE A  89      -6.931  10.837   9.514  1.00  0.74           C  
ATOM   1339  CG2 ILE A  89      -7.023   8.520   8.702  1.00  0.74           C  
ATOM   1340  CD1 ILE A  89      -5.415  10.986   9.592  1.00  0.74           C  
ATOM   1341  H   ILE A  89      -8.634  10.550  11.814  1.00  0.74           H  
ATOM   1342  HA  ILE A  89      -9.420   9.924   9.149  1.00  0.74           H  
ATOM   1343  HB  ILE A  89      -6.964   9.097  10.745  1.00  0.74           H  
ATOM   1344 1HG1 ILE A  89      -7.247  11.092   8.528  1.00  0.74           H  
ATOM   1345 2HG1 ILE A  89      -7.388  11.528  10.205  1.00  0.74           H  
ATOM   1346 1HG2 ILE A  89      -5.947   8.524   8.614  1.00  0.74           H  
ATOM   1347 2HG2 ILE A  89      -7.368   7.522   8.922  1.00  0.74           H  
ATOM   1348 3HG2 ILE A  89      -7.460   8.868   7.780  1.00  0.74           H  
ATOM   1349 1HD1 ILE A  89      -5.140  12.012   9.355  1.00  0.74           H  
ATOM   1350 2HD1 ILE A  89      -5.074  10.744  10.597  1.00  0.74           H  
ATOM   1351 3HD1 ILE A  89      -4.944  10.314   8.881  1.00  0.74           H  
ATOM   1352  N   GLU A  90      -9.304   7.343  11.215  1.00  0.71           N  
ATOM   1353  CA  GLU A  90      -9.760   5.969  11.373  1.00  0.71           C  
ATOM   1354  C   GLU A  90     -11.292   5.850  11.279  1.00  0.71           C  
ATOM   1355  O   GLU A  90     -11.806   4.910  10.661  1.00  0.71           O  
ATOM   1356  CB  GLU A  90      -9.229   5.401  12.693  1.00  0.71           C  
ATOM   1357  CG  GLU A  90      -7.697   5.223  12.668  1.00  0.71           C  
ATOM   1358  CD  GLU A  90      -7.087   4.678  13.930  1.00  0.71           C  
ATOM   1359  OE1 GLU A  90      -7.802   4.358  14.854  1.00  0.71           O  
ATOM   1360  OE2 GLU A  90      -5.873   4.614  13.970  1.00  0.71           O  
ATOM   1361  H   GLU A  90      -8.817   7.808  11.984  1.00  0.71           H  
ATOM   1362  HA  GLU A  90      -9.330   5.381  10.563  1.00  0.71           H  
ATOM   1363 1HB  GLU A  90      -9.478   6.085  13.508  1.00  0.71           H  
ATOM   1364 2HB  GLU A  90      -9.697   4.442  12.903  1.00  0.71           H  
ATOM   1365 1HG  GLU A  90      -7.437   4.563  11.847  1.00  0.71           H  
ATOM   1366 2HG  GLU A  90      -7.250   6.190  12.452  1.00  0.71           H  
ATOM   1367  N   LYS A  91     -12.026   6.822  11.833  1.00  0.70           N  
ATOM   1368  CA  LYS A  91     -13.485   6.797  11.747  1.00  0.70           C  
ATOM   1369  C   LYS A  91     -13.947   6.991  10.305  1.00  0.70           C  
ATOM   1370  O   LYS A  91     -14.851   6.297   9.833  1.00  0.70           O  
ATOM   1371  CB  LYS A  91     -14.091   7.873  12.649  1.00  0.70           C  
ATOM   1372  CG  LYS A  91     -13.960   7.577  14.150  1.00  0.70           C  
ATOM   1373  CD  LYS A  91     -14.508   8.715  14.997  1.00  0.70           C  
ATOM   1374  CE  LYS A  91     -14.331   8.429  16.482  1.00  0.70           C  
ATOM   1375  NZ  LYS A  91     -14.825   9.551  17.327  1.00  0.70           N  
ATOM   1376  H   LYS A  91     -11.565   7.570  12.355  1.00  0.70           H  
ATOM   1377  HA  LYS A  91     -13.834   5.822  12.085  1.00  0.70           H  
ATOM   1378 1HB  LYS A  91     -13.590   8.823  12.452  1.00  0.70           H  
ATOM   1379 2HB  LYS A  91     -15.145   8.001  12.411  1.00  0.70           H  
ATOM   1380 1HG  LYS A  91     -14.516   6.670  14.383  1.00  0.70           H  
ATOM   1381 2HG  LYS A  91     -12.918   7.410  14.402  1.00  0.70           H  
ATOM   1382 1HD  LYS A  91     -13.974   9.635  14.749  1.00  0.70           H  
ATOM   1383 2HD  LYS A  91     -15.566   8.857  14.782  1.00  0.70           H  
ATOM   1384 1HE  LYS A  91     -14.880   7.524  16.738  1.00  0.70           H  
ATOM   1385 2HE  LYS A  91     -13.270   8.271  16.689  1.00  0.70           H  
ATOM   1386 1HZ  LYS A  91     -14.687   9.325  18.303  1.00  0.70           H  
ATOM   1387 2HZ  LYS A  91     -14.308  10.391  17.102  1.00  0.70           H  
ATOM   1388 3HZ  LYS A  91     -15.808   9.702  17.152  1.00  0.70           H  
ATOM   1389  N   ASN A  92     -13.283   7.892   9.582  1.00  0.70           N  
ATOM   1390  CA  ASN A  92     -13.638   8.159   8.198  1.00  0.70           C  
ATOM   1391  C   ASN A  92     -13.314   6.942   7.351  1.00  0.70           C  
ATOM   1392  O   ASN A  92     -14.049   6.592   6.421  1.00  0.70           O  
ATOM   1393  CB  ASN A  92     -12.912   9.398   7.750  1.00  0.70           C  
ATOM   1394  CG  ASN A  92     -13.528  10.650   8.420  1.00  0.70           C  
ATOM   1395  OD1 ASN A  92     -14.725  10.680   8.735  1.00  0.70           O  
ATOM   1396  ND2 ASN A  92     -12.719  11.631   8.678  1.00  0.70           N  
ATOM   1397  H   ASN A  92     -12.539   8.440  10.016  1.00  0.70           H  
ATOM   1398  HA  ASN A  92     -14.707   8.330   8.134  1.00  0.70           H  
ATOM   1399 1HB  ASN A  92     -11.860   9.326   8.034  1.00  0.70           H  
ATOM   1400 2HB  ASN A  92     -12.957   9.492   6.671  1.00  0.70           H  
ATOM   1401 1HD2 ASN A  92     -13.028  12.480   9.151  1.00  0.70           H  
ATOM   1402 2HD2 ASN A  92     -11.760  11.543   8.436  1.00  0.70           H  
ATOM   1403  N   THR A  93     -12.243   6.243   7.725  1.00  0.71           N  
ATOM   1404  CA  THR A  93     -11.843   5.044   7.027  1.00  0.71           C  
ATOM   1405  C   THR A  93     -12.954   4.024   7.181  1.00  0.71           C  
ATOM   1406  O   THR A  93     -13.371   3.419   6.201  1.00  0.71           O  
ATOM   1407  CB  THR A  93     -10.535   4.484   7.605  1.00  0.71           C  
ATOM   1408  OG1 THR A  93      -9.507   5.455   7.467  1.00  0.71           O  
ATOM   1409  CG2 THR A  93     -10.125   3.267   6.886  1.00  0.71           C  
ATOM   1410  H   THR A  93     -11.657   6.588   8.485  1.00  0.71           H  
ATOM   1411  HA  THR A  93     -11.711   5.266   5.969  1.00  0.71           H  
ATOM   1412  HB  THR A  93     -10.668   4.246   8.642  1.00  0.71           H  
ATOM   1413  HG1 THR A  93      -9.772   6.270   7.947  1.00  0.71           H  
ATOM   1414 1HG2 THR A  93      -9.204   2.886   7.299  1.00  0.71           H  
ATOM   1415 2HG2 THR A  93     -10.899   2.507   6.975  1.00  0.71           H  
ATOM   1416 3HG2 THR A  93      -9.979   3.524   5.861  1.00  0.71           H  
ATOM   1417  N   ALA A  94     -13.461   3.864   8.413  1.00  0.73           N  
ATOM   1418  CA  ALA A  94     -14.533   2.913   8.703  1.00  0.73           C  
ATOM   1419  C   ALA A  94     -15.802   3.220   7.906  1.00  0.73           C  
ATOM   1420  O   ALA A  94     -16.483   2.310   7.418  1.00  0.73           O  
ATOM   1421  CB  ALA A  94     -14.843   2.922  10.188  1.00  0.73           C  
ATOM   1422  H   ALA A  94     -13.057   4.399   9.183  1.00  0.73           H  
ATOM   1423  HA  ALA A  94     -14.184   1.921   8.423  1.00  0.73           H  
ATOM   1424 1HB  ALA A  94     -15.615   2.187  10.401  1.00  0.73           H  
ATOM   1425 2HB  ALA A  94     -13.939   2.678  10.743  1.00  0.73           H  
ATOM   1426 3HB  ALA A  94     -15.191   3.907  10.480  1.00  0.73           H  
ATOM   1427  N   ILE A  95     -16.106   4.505   7.716  1.00  0.77           N  
ATOM   1428  CA  ILE A  95     -17.289   4.855   6.934  1.00  0.77           C  
ATOM   1429  C   ILE A  95     -17.113   4.344   5.509  1.00  0.77           C  
ATOM   1430  O   ILE A  95     -18.014   3.712   4.936  1.00  0.77           O  
ATOM   1431  CB  ILE A  95     -17.523   6.380   6.894  1.00  0.77           C  
ATOM   1432  CG1 ILE A  95     -17.916   6.902   8.281  1.00  0.77           C  
ATOM   1433  CG2 ILE A  95     -18.596   6.698   5.875  1.00  0.77           C  
ATOM   1434  CD1 ILE A  95     -17.892   8.422   8.391  1.00  0.77           C  
ATOM   1435  H   ILE A  95     -15.539   5.230   8.159  1.00  0.77           H  
ATOM   1436  HA  ILE A  95     -18.158   4.374   7.375  1.00  0.77           H  
ATOM   1437  HB  ILE A  95     -16.598   6.880   6.606  1.00  0.77           H  
ATOM   1438 1HG1 ILE A  95     -18.917   6.551   8.520  1.00  0.77           H  
ATOM   1439 2HG1 ILE A  95     -17.223   6.495   9.015  1.00  0.77           H  
ATOM   1440 1HG2 ILE A  95     -18.745   7.776   5.835  1.00  0.77           H  
ATOM   1441 2HG2 ILE A  95     -18.277   6.331   4.905  1.00  0.77           H  
ATOM   1442 3HG2 ILE A  95     -19.525   6.210   6.160  1.00  0.77           H  
ATOM   1443 1HD1 ILE A  95     -18.175   8.716   9.400  1.00  0.77           H  
ATOM   1444 2HD1 ILE A  95     -16.898   8.793   8.178  1.00  0.77           H  
ATOM   1445 3HD1 ILE A  95     -18.592   8.850   7.678  1.00  0.77           H  
ATOM   1446  N   ILE A  96     -15.931   4.589   4.959  1.00  0.82           N  
ATOM   1447  CA  ILE A  96     -15.593   4.176   3.611  1.00  0.82           C  
ATOM   1448  C   ILE A  96     -15.587   2.643   3.493  1.00  0.82           C  
ATOM   1449  O   ILE A  96     -16.146   2.097   2.538  1.00  0.82           O  
ATOM   1450  CB  ILE A  96     -14.243   4.784   3.209  1.00  0.82           C  
ATOM   1451  CG1 ILE A  96     -14.377   6.299   3.101  1.00  0.82           C  
ATOM   1452  CG2 ILE A  96     -13.815   4.223   1.898  1.00  0.82           C  
ATOM   1453  CD1 ILE A  96     -13.081   6.993   3.017  1.00  0.82           C  
ATOM   1454  H   ILE A  96     -15.238   5.112   5.501  1.00  0.82           H  
ATOM   1455  HA  ILE A  96     -16.349   4.562   2.933  1.00  0.82           H  
ATOM   1456  HB  ILE A  96     -13.494   4.567   3.966  1.00  0.82           H  
ATOM   1457 1HG1 ILE A  96     -14.920   6.532   2.221  1.00  0.82           H  
ATOM   1458 2HG1 ILE A  96     -14.926   6.679   3.967  1.00  0.82           H  
ATOM   1459 1HG2 ILE A  96     -12.872   4.653   1.612  1.00  0.82           H  
ATOM   1460 2HG2 ILE A  96     -13.712   3.166   2.016  1.00  0.82           H  
ATOM   1461 3HG2 ILE A  96     -14.563   4.443   1.133  1.00  0.82           H  
ATOM   1462 1HD1 ILE A  96     -13.237   8.049   2.931  1.00  0.82           H  
ATOM   1463 2HD1 ILE A  96     -12.510   6.782   3.922  1.00  0.82           H  
ATOM   1464 3HD1 ILE A  96     -12.546   6.635   2.155  1.00  0.82           H  
ATOM   1465  N   GLU A  97     -15.004   1.942   4.486  1.00  0.89           N  
ATOM   1466  CA  GLU A  97     -14.952   0.475   4.467  1.00  0.89           C  
ATOM   1467  C   GLU A  97     -16.350  -0.098   4.401  1.00  0.89           C  
ATOM   1468  O   GLU A  97     -16.603  -1.044   3.649  1.00  0.89           O  
ATOM   1469  CB  GLU A  97     -14.333  -0.080   5.767  1.00  0.89           C  
ATOM   1470  CG  GLU A  97     -12.876   0.117   5.966  1.00  0.89           C  
ATOM   1471  CD  GLU A  97     -12.399  -0.209   7.370  1.00  0.89           C  
ATOM   1472  OE1 GLU A  97     -13.211  -0.454   8.227  1.00  0.89           O  
ATOM   1473  OE2 GLU A  97     -11.214  -0.222   7.581  1.00  0.89           O  
ATOM   1474  H   GLU A  97     -14.564   2.448   5.248  1.00  0.89           H  
ATOM   1475  HA  GLU A  97     -14.382   0.148   3.599  1.00  0.89           H  
ATOM   1476 1HB  GLU A  97     -14.833   0.378   6.615  1.00  0.89           H  
ATOM   1477 2HB  GLU A  97     -14.528  -1.150   5.825  1.00  0.89           H  
ATOM   1478 1HG  GLU A  97     -12.325  -0.485   5.247  1.00  0.89           H  
ATOM   1479 2HG  GLU A  97     -12.678   1.143   5.777  1.00  0.89           H  
ATOM   1480  N   GLY A  98     -17.272   0.501   5.155  1.00  0.97           N  
ATOM   1481  CA  GLY A  98     -18.657   0.070   5.181  1.00  0.97           C  
ATOM   1482  C   GLY A  98     -19.272   0.157   3.796  1.00  0.97           C  
ATOM   1483  O   GLY A  98     -19.817  -0.819   3.272  1.00  0.97           O  
ATOM   1484  H   GLY A  98     -16.987   1.268   5.769  1.00  0.97           H  
ATOM   1485 1HA  GLY A  98     -18.716  -0.951   5.554  1.00  0.97           H  
ATOM   1486 2HA  GLY A  98     -19.213   0.706   5.871  1.00  0.97           H  
ATOM   1487  N   VAL A  99     -19.158   1.324   3.182  1.00  1.05           N  
ATOM   1488  CA  VAL A  99     -19.770   1.528   1.883  1.00  1.05           C  
ATOM   1489  C   VAL A  99     -19.181   0.572   0.825  1.00  1.05           C  
ATOM   1490  O   VAL A  99     -19.929  -0.060   0.061  1.00  1.05           O  
ATOM   1491  CB  VAL A  99     -19.580   2.993   1.467  1.00  1.05           C  
ATOM   1492  CG1 VAL A  99     -20.040   3.179   0.107  1.00  1.05           C  
ATOM   1493  CG2 VAL A  99     -20.358   3.891   2.377  1.00  1.05           C  
ATOM   1494  H   VAL A  99     -18.670   2.092   3.653  1.00  1.05           H  
ATOM   1495  HA  VAL A  99     -20.836   1.333   1.973  1.00  1.05           H  
ATOM   1496  HB  VAL A  99     -18.513   3.242   1.507  1.00  1.05           H  
ATOM   1497 1HG1 VAL A  99     -19.888   4.210  -0.180  1.00  1.05           H  
ATOM   1498 2HG1 VAL A  99     -19.487   2.522  -0.542  1.00  1.05           H  
ATOM   1499 3HG1 VAL A  99     -21.076   2.948   0.057  1.00  1.05           H  
ATOM   1500 1HG2 VAL A  99     -20.223   4.921   2.070  1.00  1.05           H  
ATOM   1501 2HG2 VAL A  99     -21.411   3.630   2.317  1.00  1.05           H  
ATOM   1502 3HG2 VAL A  99     -20.007   3.765   3.400  1.00  1.05           H  
ATOM   1503  N   LEU A 100     -17.853   0.416   0.829  1.00  1.11           N  
ATOM   1504  CA  LEU A 100     -17.179  -0.485  -0.104  1.00  1.11           C  
ATOM   1505  C   LEU A 100     -17.593  -1.949   0.131  1.00  1.11           C  
ATOM   1506  O   LEU A 100     -17.865  -2.693  -0.817  1.00  1.11           O  
ATOM   1507  CB  LEU A 100     -15.665  -0.344   0.104  1.00  1.11           C  
ATOM   1508  CG  LEU A 100     -15.055   1.004  -0.313  1.00  1.11           C  
ATOM   1509  CD1 LEU A 100     -13.637   1.095   0.219  1.00  1.11           C  
ATOM   1510  CD2 LEU A 100     -15.064   1.109  -1.820  1.00  1.11           C  
ATOM   1511  H   LEU A 100     -17.290   0.954   1.489  1.00  1.11           H  
ATOM   1512  HA  LEU A 100     -17.444  -0.197  -1.120  1.00  1.11           H  
ATOM   1513 1HB  LEU A 100     -15.451  -0.487   1.164  1.00  1.11           H  
ATOM   1514 2HB  LEU A 100     -15.162  -1.128  -0.462  1.00  1.11           H  
ATOM   1515  HG  LEU A 100     -15.637   1.819   0.111  1.00  1.11           H  
ATOM   1516 1HD1 LEU A 100     -13.201   2.046  -0.061  1.00  1.11           H  
ATOM   1517 2HD1 LEU A 100     -13.656   1.008   1.303  1.00  1.11           H  
ATOM   1518 3HD1 LEU A 100     -13.056   0.307  -0.182  1.00  1.11           H  
ATOM   1519 1HD2 LEU A 100     -14.633   2.054  -2.115  1.00  1.11           H  
ATOM   1520 2HD2 LEU A 100     -14.479   0.296  -2.248  1.00  1.11           H  
ATOM   1521 3HD2 LEU A 100     -16.086   1.047  -2.192  1.00  1.11           H  
ATOM   1522  N   SER A 101     -17.710  -2.345   1.408  1.00  1.15           N  
ATOM   1523  CA  SER A 101     -18.075  -3.708   1.803  1.00  1.15           C  
ATOM   1524  C   SER A 101     -19.480  -4.063   1.340  1.00  1.15           C  
ATOM   1525  O   SER A 101     -19.775  -5.219   1.031  1.00  1.15           O  
ATOM   1526  CB  SER A 101     -17.978  -3.865   3.307  1.00  1.15           C  
ATOM   1527  OG  SER A 101     -16.654  -3.720   3.741  1.00  1.15           O  
ATOM   1528  H   SER A 101     -17.487  -1.691   2.157  1.00  1.15           H  
ATOM   1529  HA  SER A 101     -17.374  -4.398   1.336  1.00  1.15           H  
ATOM   1530 1HB  SER A 101     -18.605  -3.117   3.792  1.00  1.15           H  
ATOM   1531 2HB  SER A 101     -18.354  -4.844   3.593  1.00  1.15           H  
ATOM   1532  HG  SER A 101     -16.445  -2.769   3.606  1.00  1.15           H  
ATOM   1533  N   ARG A 102     -20.344  -3.052   1.278  1.00  1.14           N  
ATOM   1534  CA  ARG A 102     -21.730  -3.206   0.858  1.00  1.14           C  
ATOM   1535  C   ARG A 102     -21.901  -3.320  -0.653  1.00  1.14           C  
ATOM   1536  O   ARG A 102     -23.026  -3.481  -1.132  1.00  1.14           O  
ATOM   1537  CB  ARG A 102     -22.571  -2.057   1.381  1.00  1.14           C  
ATOM   1538  CG  ARG A 102     -22.769  -2.075   2.892  1.00  1.14           C  
ATOM   1539  CD  ARG A 102     -23.459  -0.864   3.378  1.00  1.14           C  
ATOM   1540  NE  ARG A 102     -23.654  -0.901   4.823  1.00  1.14           N  
ATOM   1541  CZ  ARG A 102     -24.218   0.083   5.547  1.00  1.14           C  
ATOM   1542  NH1 ARG A 102     -24.635   1.178   4.954  1.00  1.14           N  
ATOM   1543  NH2 ARG A 102     -24.351  -0.051   6.856  1.00  1.14           N  
ATOM   1544  H   ARG A 102     -20.034  -2.131   1.592  1.00  1.14           H  
ATOM   1545  HA  ARG A 102     -22.110  -4.122   1.308  1.00  1.14           H  
ATOM   1546 1HB  ARG A 102     -22.090  -1.112   1.123  1.00  1.14           H  
ATOM   1547 2HB  ARG A 102     -23.550  -2.069   0.906  1.00  1.14           H  
ATOM   1548 1HG  ARG A 102     -23.383  -2.935   3.150  1.00  1.14           H  
ATOM   1549 2HG  ARG A 102     -21.814  -2.165   3.391  1.00  1.14           H  
ATOM   1550 1HD  ARG A 102     -22.851   0.010   3.138  1.00  1.14           H  
ATOM   1551 2HD  ARG A 102     -24.432  -0.776   2.900  1.00  1.14           H  
ATOM   1552  HE  ARG A 102     -23.347  -1.730   5.315  1.00  1.14           H  
ATOM   1553 1HH1 ARG A 102     -24.534   1.277   3.955  1.00  1.14           H  
ATOM   1554 2HH1 ARG A 102     -25.059   1.916   5.497  1.00  1.14           H  
ATOM   1555 1HH2 ARG A 102     -24.031  -0.893   7.313  1.00  1.14           H  
ATOM   1556 2HH2 ARG A 102     -24.774   0.688   7.398  1.00  1.14           H  
ATOM   1557  N   GLY A 103     -20.807  -3.243  -1.414  1.00  1.09           N  
ATOM   1558  CA  GLY A 103     -20.915  -3.381  -2.853  1.00  1.09           C  
ATOM   1559  C   GLY A 103     -20.971  -2.072  -3.615  1.00  1.09           C  
ATOM   1560  O   GLY A 103     -21.334  -2.066  -4.792  1.00  1.09           O  
ATOM   1561  H   GLY A 103     -19.881  -3.105  -1.008  1.00  1.09           H  
ATOM   1562 1HA  GLY A 103     -20.074  -3.960  -3.202  1.00  1.09           H  
ATOM   1563 2HA  GLY A 103     -21.800  -3.968  -3.088  1.00  1.09           H  
ATOM   1564  N   LEU A 104     -20.652  -0.960  -2.963  1.00  1.01           N  
ATOM   1565  CA  LEU A 104     -20.697   0.314  -3.656  1.00  1.01           C  
ATOM   1566  C   LEU A 104     -19.314   0.832  -4.048  1.00  1.01           C  
ATOM   1567  O   LEU A 104     -18.361   0.745  -3.272  1.00  1.01           O  
ATOM   1568  CB  LEU A 104     -21.403   1.288  -2.737  1.00  1.01           C  
ATOM   1569  CG  LEU A 104     -22.834   0.862  -2.370  1.00  1.01           C  
ATOM   1570  CD1 LEU A 104     -23.418   1.809  -1.351  1.00  1.01           C  
ATOM   1571  CD2 LEU A 104     -23.666   0.843  -3.628  1.00  1.01           C  
ATOM   1572  H   LEU A 104     -20.367  -0.977  -1.982  1.00  1.01           H  
ATOM   1573  HA  LEU A 104     -21.284   0.201  -4.568  1.00  1.01           H  
ATOM   1574 1HB  LEU A 104     -20.850   1.339  -1.836  1.00  1.01           H  
ATOM   1575 2HB  LEU A 104     -21.427   2.271  -3.194  1.00  1.01           H  
ATOM   1576  HG  LEU A 104     -22.820  -0.140  -1.931  1.00  1.01           H  
ATOM   1577 1HD1 LEU A 104     -24.431   1.492  -1.107  1.00  1.01           H  
ATOM   1578 2HD1 LEU A 104     -22.819   1.782  -0.457  1.00  1.01           H  
ATOM   1579 3HD1 LEU A 104     -23.439   2.820  -1.758  1.00  1.01           H  
ATOM   1580 1HD2 LEU A 104     -24.681   0.531  -3.390  1.00  1.01           H  
ATOM   1581 2HD2 LEU A 104     -23.688   1.834  -4.063  1.00  1.01           H  
ATOM   1582 3HD2 LEU A 104     -23.229   0.144  -4.347  1.00  1.01           H  
ATOM   1583  N   ASP A 105     -19.225   1.410  -5.247  1.00  0.92           N  
ATOM   1584  CA  ASP A 105     -17.973   2.037  -5.688  1.00  0.92           C  
ATOM   1585  C   ASP A 105     -17.881   3.445  -5.145  1.00  0.92           C  
ATOM   1586  O   ASP A 105     -18.840   4.225  -5.250  1.00  0.92           O  
ATOM   1587  CB  ASP A 105     -17.769   2.008  -7.208  1.00  0.92           C  
ATOM   1588  CG  ASP A 105     -17.336   0.619  -7.736  1.00  0.92           C  
ATOM   1589  OD1 ASP A 105     -17.014  -0.233  -6.932  1.00  0.92           O  
ATOM   1590  OD2 ASP A 105     -17.213   0.453  -8.940  1.00  0.92           O  
ATOM   1591  H   ASP A 105     -20.068   1.449  -5.841  1.00  0.92           H  
ATOM   1592  HA  ASP A 105     -17.141   1.477  -5.258  1.00  0.92           H  
ATOM   1593 1HB  ASP A 105     -18.705   2.298  -7.704  1.00  0.92           H  
ATOM   1594 2HB  ASP A 105     -17.009   2.742  -7.481  1.00  0.92           H  
ATOM   1595  N   CYS A 106     -16.742   3.750  -4.539  1.00  0.84           N  
ATOM   1596  CA  CYS A 106     -16.560   5.041  -3.910  1.00  0.84           C  
ATOM   1597  C   CYS A 106     -15.443   5.879  -4.499  1.00  0.84           C  
ATOM   1598  O   CYS A 106     -14.412   5.342  -4.901  1.00  0.84           O  
ATOM   1599  CB  CYS A 106     -16.202   4.823  -2.454  1.00  0.84           C  
ATOM   1600  SG  CYS A 106     -17.367   3.955  -1.570  1.00  0.84           S  
ATOM   1601  H   CYS A 106     -15.991   3.055  -4.514  1.00  0.84           H  
ATOM   1602  HA  CYS A 106     -17.494   5.585  -3.980  1.00  0.84           H  
ATOM   1603 1HB  CYS A 106     -15.308   4.262  -2.400  1.00  0.84           H  
ATOM   1604 2HB  CYS A 106     -16.031   5.784  -1.971  1.00  0.84           H  
ATOM   1605  HG  CYS A 106     -17.216   2.790  -2.214  1.00  0.84           H  
ATOM   1606  N   ALA A 107     -15.613   7.194  -4.444  1.00  0.79           N  
ATOM   1607  CA  ALA A 107     -14.528   8.110  -4.779  1.00  0.79           C  
ATOM   1608  C   ALA A 107     -14.269   9.013  -3.587  1.00  0.79           C  
ATOM   1609  O   ALA A 107     -15.200   9.357  -2.864  1.00  0.79           O  
ATOM   1610  CB  ALA A 107     -14.845   8.960  -6.003  1.00  0.79           C  
ATOM   1611  H   ALA A 107     -16.528   7.552  -4.162  1.00  0.79           H  
ATOM   1612  HA  ALA A 107     -13.639   7.527  -4.973  1.00  0.79           H  
ATOM   1613 1HB  ALA A 107     -14.002   9.621  -6.206  1.00  0.79           H  
ATOM   1614 2HB  ALA A 107     -15.014   8.329  -6.862  1.00  0.79           H  
ATOM   1615 3HB  ALA A 107     -15.732   9.555  -5.812  1.00  0.79           H  
ATOM   1616  N   PHE A 108     -13.017   9.401  -3.392  1.00  0.76           N  
ATOM   1617  CA  PHE A 108     -12.636  10.341  -2.339  1.00  0.76           C  
ATOM   1618  C   PHE A 108     -12.098  11.597  -2.994  1.00  0.76           C  
ATOM   1619  O   PHE A 108     -11.018  11.587  -3.590  1.00  0.76           O  
ATOM   1620  CB  PHE A 108     -11.561   9.711  -1.475  1.00  0.76           C  
ATOM   1621  CG  PHE A 108     -11.139  10.409  -0.225  1.00  0.76           C  
ATOM   1622  CD1 PHE A 108     -11.590   9.960   0.999  1.00  0.76           C  
ATOM   1623  CD2 PHE A 108     -10.264  11.475  -0.257  1.00  0.76           C  
ATOM   1624  CE1 PHE A 108     -11.159  10.545   2.165  1.00  0.76           C  
ATOM   1625  CE2 PHE A 108      -9.836  12.061   0.912  1.00  0.76           C  
ATOM   1626  CZ  PHE A 108     -10.279  11.591   2.127  1.00  0.76           C  
ATOM   1627  H   PHE A 108     -12.301   9.016  -4.004  1.00  0.76           H  
ATOM   1628  HA  PHE A 108     -13.508  10.602  -1.741  1.00  0.76           H  
ATOM   1629 1HB  PHE A 108     -11.907   8.749  -1.194  1.00  0.76           H  
ATOM   1630 2HB  PHE A 108     -10.682   9.560  -2.085  1.00  0.76           H  
ATOM   1631  HD1 PHE A 108     -12.281   9.120   1.031  1.00  0.76           H  
ATOM   1632  HD2 PHE A 108      -9.899  11.840  -1.220  1.00  0.76           H  
ATOM   1633  HE1 PHE A 108     -11.511  10.168   3.119  1.00  0.76           H  
ATOM   1634  HE2 PHE A 108      -9.137  12.893   0.872  1.00  0.76           H  
ATOM   1635  HZ  PHE A 108      -9.931  12.053   3.052  1.00  0.76           H  
ATOM   1636  N   ALA A 109     -12.859  12.671  -2.933  1.00  0.76           N  
ATOM   1637  CA  ALA A 109     -12.483  13.879  -3.635  1.00  0.76           C  
ATOM   1638  C   ALA A 109     -11.611  14.809  -2.804  1.00  0.76           C  
ATOM   1639  O   ALA A 109     -11.919  15.103  -1.646  1.00  0.76           O  
ATOM   1640  CB  ALA A 109     -13.734  14.619  -4.054  1.00  0.76           C  
ATOM   1641  H   ALA A 109     -13.727  12.647  -2.409  1.00  0.76           H  
ATOM   1642  HA  ALA A 109     -11.927  13.590  -4.521  1.00  0.76           H  
ATOM   1643 1HB  ALA A 109     -13.457  15.496  -4.601  1.00  0.76           H  
ATOM   1644 2HB  ALA A 109     -14.359  13.997  -4.652  1.00  0.76           H  
ATOM   1645 3HB  ALA A 109     -14.282  14.909  -3.166  1.00  0.76           H  
ATOM   1646  N   THR A 110     -10.574  15.336  -3.442  1.00  0.78           N  
ATOM   1647  CA  THR A 110      -9.710  16.340  -2.831  1.00  0.78           C  
ATOM   1648  C   THR A 110      -9.329  17.406  -3.854  1.00  0.78           C  
ATOM   1649  O   THR A 110      -9.860  17.401  -4.949  1.00  0.78           O  
ATOM   1650  CB  THR A 110      -8.463  15.712  -2.190  1.00  0.78           C  
ATOM   1651  OG1 THR A 110      -7.789  16.720  -1.416  1.00  0.78           O  
ATOM   1652  CG2 THR A 110      -7.503  15.140  -3.255  1.00  0.78           C  
ATOM   1653  H   THR A 110     -10.365  14.980  -4.378  1.00  0.78           H  
ATOM   1654  HA  THR A 110     -10.269  16.836  -2.036  1.00  0.78           H  
ATOM   1655  HB  THR A 110      -8.774  14.903  -1.525  1.00  0.78           H  
ATOM   1656  HG1 THR A 110      -8.222  16.814  -0.557  1.00  0.78           H  
ATOM   1657 1HG2 THR A 110      -6.644  14.707  -2.770  1.00  0.78           H  
ATOM   1658 2HG2 THR A 110      -8.023  14.369  -3.827  1.00  0.78           H  
ATOM   1659 3HG2 THR A 110      -7.170  15.924  -3.927  1.00  0.78           H  
ATOM   1660  N   LEU A 111      -8.430  18.315  -3.484  1.00  0.81           N  
ATOM   1661  CA  LEU A 111      -8.088  19.498  -4.294  1.00  0.81           C  
ATOM   1662  C   LEU A 111      -6.651  19.566  -4.818  1.00  0.81           C  
ATOM   1663  O   LEU A 111      -5.998  20.608  -4.715  1.00  0.81           O  
ATOM   1664  CB  LEU A 111      -8.414  20.759  -3.492  1.00  0.81           C  
ATOM   1665  CG  LEU A 111      -9.874  20.892  -3.175  1.00  0.81           C  
ATOM   1666  CD1 LEU A 111     -10.103  21.998  -2.202  1.00  0.81           C  
ATOM   1667  CD2 LEU A 111     -10.623  21.155  -4.488  1.00  0.81           C  
ATOM   1668  H   LEU A 111      -7.998  18.167  -2.581  1.00  0.81           H  
ATOM   1669  HA  LEU A 111      -8.757  19.501  -5.146  1.00  0.81           H  
ATOM   1670 1HB  LEU A 111      -7.856  20.744  -2.559  1.00  0.81           H  
ATOM   1671 2HB  LEU A 111      -8.110  21.633  -4.071  1.00  0.81           H  
ATOM   1672  HG  LEU A 111     -10.218  19.979  -2.721  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 111     -11.153  22.041  -1.977  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 111      -9.552  21.796  -1.284  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 111      -9.772  22.934  -2.625  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 111     -11.669  21.244  -4.302  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 111     -10.262  22.079  -4.940  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 111     -10.448  20.335  -5.172  1.00  0.81           H  
ATOM   1679  N   GLY A 112      -6.131  18.449  -5.314  1.00  0.85           N  
ATOM   1680  CA  GLY A 112      -4.765  18.427  -5.820  1.00  0.85           C  
ATOM   1681  C   GLY A 112      -4.245  17.011  -5.979  1.00  0.85           C  
ATOM   1682  O   GLY A 112      -4.922  16.118  -6.504  1.00  0.85           O  
ATOM   1683  H   GLY A 112      -6.711  17.628  -5.371  1.00  0.85           H  
ATOM   1684 1HA  GLY A 112      -4.735  18.937  -6.786  1.00  0.85           H  
ATOM   1685 2HA  GLY A 112      -4.118  18.982  -5.144  1.00  0.85           H  
ATOM   1686  N   ASP A 113      -2.997  16.825  -5.585  1.00  0.91           N  
ATOM   1687  CA  ASP A 113      -2.362  15.523  -5.638  1.00  0.91           C  
ATOM   1688  C   ASP A 113      -2.761  14.697  -4.427  1.00  0.91           C  
ATOM   1689  O   ASP A 113      -2.293  14.945  -3.307  1.00  0.91           O  
ATOM   1690  CB  ASP A 113      -0.855  15.630  -5.658  1.00  0.91           C  
ATOM   1691  CG  ASP A 113      -0.169  14.259  -5.746  1.00  0.91           C  
ATOM   1692  OD1 ASP A 113      -0.864  13.255  -5.758  1.00  0.91           O  
ATOM   1693  OD2 ASP A 113       1.041  14.224  -5.725  1.00  0.91           O  
ATOM   1694  H   ASP A 113      -2.489  17.607  -5.196  1.00  0.91           H  
ATOM   1695  HA  ASP A 113      -2.693  15.007  -6.541  1.00  0.91           H  
ATOM   1696 1HB  ASP A 113      -0.542  16.201  -6.511  1.00  0.91           H  
ATOM   1697 2HB  ASP A 113      -0.512  16.152  -4.771  1.00  0.91           H  
ATOM   1698  N   ALA A 114      -3.601  13.695  -4.661  1.00  0.96           N  
ATOM   1699  CA  ALA A 114      -4.152  12.834  -3.623  1.00  0.96           C  
ATOM   1700  C   ALA A 114      -3.050  12.121  -2.817  1.00  0.96           C  
ATOM   1701  O   ALA A 114      -3.284  11.708  -1.683  1.00  0.96           O  
ATOM   1702  CB  ALA A 114      -5.099  11.818  -4.256  1.00  0.96           C  
ATOM   1703  H   ALA A 114      -3.894  13.550  -5.616  1.00  0.96           H  
ATOM   1704  HA  ALA A 114      -4.713  13.457  -2.936  1.00  0.96           H  
ATOM   1705 1HB  ALA A 114      -5.540  11.194  -3.482  1.00  0.96           H  
ATOM   1706 2HB  ALA A 114      -5.892  12.340  -4.797  1.00  0.96           H  
ATOM   1707 3HB  ALA A 114      -4.537  11.199  -4.944  1.00  0.96           H  
ATOM   1708  N   MET A 115      -1.865  11.935  -3.422  1.00  1.01           N  
ATOM   1709  CA  MET A 115      -0.746  11.257  -2.769  1.00  1.01           C  
ATOM   1710  C   MET A 115       0.202  12.182  -1.994  1.00  1.01           C  
ATOM   1711  O   MET A 115       1.096  11.689  -1.300  1.00  1.01           O  
ATOM   1712  CB  MET A 115       0.057  10.495  -3.821  1.00  1.01           C  
ATOM   1713  CG  MET A 115      -0.675   9.340  -4.447  1.00  1.01           C  
ATOM   1714  SD  MET A 115      -0.939   7.954  -3.308  1.00  1.01           S  
ATOM   1715  CE  MET A 115      -2.527   8.335  -2.660  1.00  1.01           C  
ATOM   1716  H   MET A 115      -1.701  12.324  -4.359  1.00  1.01           H  
ATOM   1717  HA  MET A 115      -1.155  10.545  -2.056  1.00  1.01           H  
ATOM   1718 1HB  MET A 115       0.335  11.189  -4.622  1.00  1.01           H  
ATOM   1719 2HB  MET A 115       0.978  10.122  -3.377  1.00  1.01           H  
ATOM   1720 1HG  MET A 115      -1.634   9.707  -4.765  1.00  1.01           H  
ATOM   1721 2HG  MET A 115      -0.134   8.979  -5.322  1.00  1.01           H  
ATOM   1722 1HE  MET A 115      -2.833   7.552  -1.966  1.00  1.01           H  
ATOM   1723 2HE  MET A 115      -2.483   9.283  -2.137  1.00  1.01           H  
ATOM   1724 3HE  MET A 115      -3.237   8.411  -3.470  1.00  1.01           H  
ATOM   1725  N   THR A 116       0.023  13.504  -2.097  1.00  1.03           N  
ATOM   1726  CA  THR A 116       0.943  14.432  -1.428  1.00  1.03           C  
ATOM   1727  C   THR A 116       0.249  15.360  -0.432  1.00  1.03           C  
ATOM   1728  O   THR A 116       0.705  15.520   0.701  1.00  1.03           O  
ATOM   1729  CB  THR A 116       1.715  15.325  -2.425  1.00  1.03           C  
ATOM   1730  OG1 THR A 116       2.476  14.523  -3.352  1.00  1.03           O  
ATOM   1731  CG2 THR A 116       2.683  16.202  -1.644  1.00  1.03           C  
ATOM   1732  H   THR A 116      -0.750  13.869  -2.650  1.00  1.03           H  
ATOM   1733  HA  THR A 116       1.674  13.846  -0.872  1.00  1.03           H  
ATOM   1734  HB  THR A 116       1.021  15.953  -2.975  1.00  1.03           H  
ATOM   1735  HG1 THR A 116       1.927  14.325  -4.157  1.00  1.03           H  
ATOM   1736 1HG2 THR A 116       3.232  16.842  -2.332  1.00  1.03           H  
ATOM   1737 2HG2 THR A 116       2.132  16.812  -0.936  1.00  1.03           H  
ATOM   1738 3HG2 THR A 116       3.382  15.571  -1.100  1.00  1.03           H  
ATOM   1739  N   TYR A 117      -0.811  16.029  -0.887  1.00  1.03           N  
ATOM   1740  CA  TYR A 117      -1.486  17.061  -0.096  1.00  1.03           C  
ATOM   1741  C   TYR A 117      -2.876  16.705   0.381  1.00  1.03           C  
ATOM   1742  O   TYR A 117      -3.728  17.583   0.539  1.00  1.03           O  
ATOM   1743  CB  TYR A 117      -1.492  18.398  -0.821  1.00  1.03           C  
ATOM   1744  CG  TYR A 117      -0.146  19.023  -0.799  1.00  1.03           C  
ATOM   1745  CD1 TYR A 117       0.667  19.072  -1.910  1.00  1.03           C  
ATOM   1746  CD2 TYR A 117       0.288  19.525   0.404  1.00  1.03           C  
ATOM   1747  CE1 TYR A 117       1.920  19.634  -1.790  1.00  1.03           C  
ATOM   1748  CE2 TYR A 117       1.515  20.074   0.520  1.00  1.03           C  
ATOM   1749  CZ  TYR A 117       2.335  20.134  -0.553  1.00  1.03           C  
ATOM   1750  OH  TYR A 117       3.564  20.680  -0.409  1.00  1.03           O  
ATOM   1751  H   TYR A 117      -1.174  15.807  -1.816  1.00  1.03           H  
ATOM   1752  HA  TYR A 117      -0.894  17.212   0.805  1.00  1.03           H  
ATOM   1753 1HB  TYR A 117      -1.795  18.256  -1.859  1.00  1.03           H  
ATOM   1754 2HB  TYR A 117      -2.201  19.076  -0.348  1.00  1.03           H  
ATOM   1755  HD1 TYR A 117       0.330  18.666  -2.863  1.00  1.03           H  
ATOM   1756  HD2 TYR A 117      -0.363  19.472   1.276  1.00  1.03           H  
ATOM   1757  HE1 TYR A 117       2.578  19.672  -2.653  1.00  1.03           H  
ATOM   1758  HE2 TYR A 117       1.835  20.460   1.471  1.00  1.03           H  
ATOM   1759  HH  TYR A 117       3.990  20.723  -1.260  1.00  1.03           H  
ATOM   1760  N   SER A 118      -3.108  15.429   0.622  1.00  1.00           N  
ATOM   1761  CA  SER A 118      -4.410  15.007   1.085  1.00  1.00           C  
ATOM   1762  C   SER A 118      -4.375  13.846   2.033  1.00  1.00           C  
ATOM   1763  O   SER A 118      -3.617  12.882   1.870  1.00  1.00           O  
ATOM   1764  CB  SER A 118      -5.287  14.613  -0.070  1.00  1.00           C  
ATOM   1765  OG  SER A 118      -6.537  14.121   0.388  1.00  1.00           O  
ATOM   1766  H   SER A 118      -2.370  14.753   0.479  1.00  1.00           H  
ATOM   1767  HA  SER A 118      -4.871  15.849   1.604  1.00  1.00           H  
ATOM   1768 1HB  SER A 118      -5.441  15.474  -0.719  1.00  1.00           H  
ATOM   1769 2HB  SER A 118      -4.785  13.847  -0.651  1.00  1.00           H  
ATOM   1770  HG  SER A 118      -7.083  14.033  -0.400  1.00  1.00           H  
ATOM   1771  N   THR A 119      -5.304  13.912   2.979  1.00  0.94           N  
ATOM   1772  CA  THR A 119      -5.552  12.875   3.959  1.00  0.94           C  
ATOM   1773  C   THR A 119      -5.820  11.531   3.295  1.00  0.94           C  
ATOM   1774  O   THR A 119      -5.657  10.481   3.920  1.00  0.94           O  
ATOM   1775  CB  THR A 119      -6.664  13.215   4.925  1.00  0.94           C  
ATOM   1776  OG1 THR A 119      -6.353  14.434   5.617  1.00  0.94           O  
ATOM   1777  CG2 THR A 119      -6.701  12.096   5.916  1.00  0.94           C  
ATOM   1778  H   THR A 119      -5.874  14.748   3.013  1.00  0.94           H  
ATOM   1779  HA  THR A 119      -4.652  12.779   4.559  1.00  0.94           H  
ATOM   1780  HB  THR A 119      -7.626  13.312   4.413  1.00  0.94           H  
ATOM   1781  HG1 THR A 119      -6.999  14.584   6.316  1.00  0.94           H  
ATOM   1782 1HG2 THR A 119      -7.430  12.296   6.630  1.00  0.94           H  
ATOM   1783 2HG2 THR A 119      -6.922  11.170   5.411  1.00  0.94           H  
ATOM   1784 3HG2 THR A 119      -5.733  12.015   6.409  1.00  0.94           H  
ATOM   1785  N   PHE A 120      -6.280  11.565   2.043  1.00  0.88           N  
ATOM   1786  CA  PHE A 120      -6.546  10.364   1.278  1.00  0.88           C  
ATOM   1787  C   PHE A 120      -5.428   9.342   1.421  1.00  0.88           C  
ATOM   1788  O   PHE A 120      -5.700   8.145   1.482  1.00  0.88           O  
ATOM   1789  CB  PHE A 120      -6.669  10.654  -0.206  1.00  0.88           C  
ATOM   1790  CG  PHE A 120      -6.845   9.394  -0.977  1.00  0.88           C  
ATOM   1791  CD1 PHE A 120      -8.043   8.753  -1.033  1.00  0.88           C  
ATOM   1792  CD2 PHE A 120      -5.793   8.846  -1.637  1.00  0.88           C  
ATOM   1793  CE1 PHE A 120      -8.195   7.603  -1.737  1.00  0.88           C  
ATOM   1794  CE2 PHE A 120      -5.940   7.682  -2.336  1.00  0.88           C  
ATOM   1795  CZ  PHE A 120      -7.153   7.060  -2.386  1.00  0.88           C  
ATOM   1796  H   PHE A 120      -6.400  12.467   1.585  1.00  0.88           H  
ATOM   1797  HA  PHE A 120      -7.477   9.927   1.638  1.00  0.88           H  
ATOM   1798 1HB  PHE A 120      -7.485  11.310  -0.409  1.00  0.88           H  
ATOM   1799 2HB  PHE A 120      -5.758  11.148  -0.559  1.00  0.88           H  
ATOM   1800  HD1 PHE A 120      -8.868   9.162  -0.511  1.00  0.88           H  
ATOM   1801  HD2 PHE A 120      -4.833   9.356  -1.588  1.00  0.88           H  
ATOM   1802  HE1 PHE A 120      -9.150   7.129  -1.792  1.00  0.88           H  
ATOM   1803  HE2 PHE A 120      -5.103   7.249  -2.848  1.00  0.88           H  
ATOM   1804  HZ  PHE A 120      -7.289   6.136  -2.952  1.00  0.88           H  
ATOM   1805  N   GLY A 121      -4.164   9.782   1.402  1.00  0.83           N  
ATOM   1806  CA  GLY A 121      -3.058   8.835   1.494  1.00  0.83           C  
ATOM   1807  C   GLY A 121      -3.126   7.990   2.781  1.00  0.83           C  
ATOM   1808  O   GLY A 121      -2.733   6.816   2.791  1.00  0.83           O  
ATOM   1809  H   GLY A 121      -3.975  10.787   1.373  1.00  0.83           H  
ATOM   1810 1HA  GLY A 121      -3.076   8.181   0.623  1.00  0.83           H  
ATOM   1811 2HA  GLY A 121      -2.116   9.383   1.463  1.00  0.83           H  
ATOM   1812  N   TYR A 122      -3.655   8.570   3.865  1.00  0.80           N  
ATOM   1813  CA  TYR A 122      -3.765   7.883   5.145  1.00  0.80           C  
ATOM   1814  C   TYR A 122      -4.972   6.965   5.112  1.00  0.80           C  
ATOM   1815  O   TYR A 122      -4.918   5.821   5.569  1.00  0.80           O  
ATOM   1816  CB  TYR A 122      -3.932   8.892   6.274  1.00  0.80           C  
ATOM   1817  CG  TYR A 122      -2.760   9.752   6.546  1.00  0.80           C  
ATOM   1818  CD1 TYR A 122      -2.615  10.919   5.846  1.00  0.80           C  
ATOM   1819  CD2 TYR A 122      -1.850   9.404   7.523  1.00  0.80           C  
ATOM   1820  CE1 TYR A 122      -1.555  11.754   6.098  1.00  0.80           C  
ATOM   1821  CE2 TYR A 122      -0.779  10.234   7.788  1.00  0.80           C  
ATOM   1822  CZ  TYR A 122      -0.629  11.410   7.077  1.00  0.80           C  
ATOM   1823  OH  TYR A 122       0.435  12.244   7.337  1.00  0.80           O  
ATOM   1824  H   TYR A 122      -4.027   9.511   3.793  1.00  0.80           H  
ATOM   1825  HA  TYR A 122      -2.871   7.280   5.309  1.00  0.80           H  
ATOM   1826 1HB  TYR A 122      -4.787   9.533   6.070  1.00  0.80           H  
ATOM   1827 2HB  TYR A 122      -4.153   8.350   7.184  1.00  0.80           H  
ATOM   1828  HD1 TYR A 122      -3.338  11.170   5.090  1.00  0.80           H  
ATOM   1829  HD2 TYR A 122      -1.978   8.478   8.086  1.00  0.80           H  
ATOM   1830  HE1 TYR A 122      -1.446  12.679   5.532  1.00  0.80           H  
ATOM   1831  HE2 TYR A 122      -0.058   9.965   8.560  1.00  0.80           H  
ATOM   1832  HH  TYR A 122       0.386  13.011   6.762  1.00  0.80           H  
ATOM   1833  N   ILE A 123      -6.054   7.455   4.511  1.00  0.80           N  
ATOM   1834  CA  ILE A 123      -7.273   6.660   4.416  1.00  0.80           C  
ATOM   1835  C   ILE A 123      -7.019   5.423   3.581  1.00  0.80           C  
ATOM   1836  O   ILE A 123      -7.356   4.312   3.981  1.00  0.80           O  
ATOM   1837  CB  ILE A 123      -8.395   7.466   3.737  1.00  0.80           C  
ATOM   1838  CG1 ILE A 123      -8.833   8.652   4.593  1.00  0.80           C  
ATOM   1839  CG2 ILE A 123      -9.558   6.566   3.405  1.00  0.80           C  
ATOM   1840  CD1 ILE A 123      -9.497   8.244   5.875  1.00  0.80           C  
ATOM   1841  H   ILE A 123      -6.020   8.404   4.138  1.00  0.80           H  
ATOM   1842  HA  ILE A 123      -7.584   6.358   5.417  1.00  0.80           H  
ATOM   1843  HB  ILE A 123      -8.009   7.876   2.807  1.00  0.80           H  
ATOM   1844 1HG1 ILE A 123      -7.956   9.239   4.831  1.00  0.80           H  
ATOM   1845 2HG1 ILE A 123      -9.512   9.265   4.032  1.00  0.80           H  
ATOM   1846 1HG2 ILE A 123     -10.303   7.151   2.892  1.00  0.80           H  
ATOM   1847 2HG2 ILE A 123      -9.221   5.764   2.762  1.00  0.80           H  
ATOM   1848 3HG2 ILE A 123      -9.976   6.145   4.322  1.00  0.80           H  
ATOM   1849 1HD1 ILE A 123      -9.776   9.114   6.450  1.00  0.80           H  
ATOM   1850 2HD1 ILE A 123     -10.392   7.660   5.654  1.00  0.80           H  
ATOM   1851 3HD1 ILE A 123      -8.809   7.639   6.448  1.00  0.80           H  
ATOM   1852  N   LEU A 124      -6.357   5.604   2.445  1.00  0.81           N  
ATOM   1853  CA  LEU A 124      -6.075   4.492   1.570  1.00  0.81           C  
ATOM   1854  C   LEU A 124      -5.107   3.520   2.209  1.00  0.81           C  
ATOM   1855  O   LEU A 124      -5.317   2.308   2.141  1.00  0.81           O  
ATOM   1856  CB  LEU A 124      -5.540   4.947   0.218  1.00  0.81           C  
ATOM   1857  CG  LEU A 124      -5.278   3.776  -0.713  1.00  0.81           C  
ATOM   1858  CD1 LEU A 124      -6.582   3.032  -0.887  1.00  0.81           C  
ATOM   1859  CD2 LEU A 124      -4.749   4.235  -2.073  1.00  0.81           C  
ATOM   1860  H   LEU A 124      -6.079   6.540   2.168  1.00  0.81           H  
ATOM   1861  HA  LEU A 124      -7.006   3.967   1.388  1.00  0.81           H  
ATOM   1862 1HB  LEU A 124      -6.268   5.599  -0.227  1.00  0.81           H  
ATOM   1863 2HB  LEU A 124      -4.610   5.504   0.366  1.00  0.81           H  
ATOM   1864  HG  LEU A 124      -4.550   3.121  -0.244  1.00  0.81           H  
ATOM   1865 1HD1 LEU A 124      -6.420   2.175  -1.513  1.00  0.81           H  
ATOM   1866 2HD1 LEU A 124      -6.952   2.704   0.081  1.00  0.81           H  
ATOM   1867 3HD1 LEU A 124      -7.304   3.696  -1.348  1.00  0.81           H  
ATOM   1868 1HD2 LEU A 124      -4.565   3.366  -2.710  1.00  0.81           H  
ATOM   1869 2HD2 LEU A 124      -5.465   4.863  -2.549  1.00  0.81           H  
ATOM   1870 3HD2 LEU A 124      -3.830   4.782  -1.941  1.00  0.81           H  
ATOM   1871  N   SER A 125      -4.045   4.024   2.849  1.00  0.84           N  
ATOM   1872  CA  SER A 125      -3.095   3.113   3.457  1.00  0.84           C  
ATOM   1873  C   SER A 125      -3.806   2.244   4.499  1.00  0.84           C  
ATOM   1874  O   SER A 125      -3.578   1.027   4.555  1.00  0.84           O  
ATOM   1875  CB  SER A 125      -1.964   3.895   4.102  1.00  0.84           C  
ATOM   1876  OG  SER A 125      -1.217   4.588   3.138  1.00  0.84           O  
ATOM   1877  H   SER A 125      -3.865   5.028   2.895  1.00  0.84           H  
ATOM   1878  HA  SER A 125      -2.685   2.466   2.680  1.00  0.84           H  
ATOM   1879 1HB  SER A 125      -2.378   4.604   4.823  1.00  0.84           H  
ATOM   1880 2HB  SER A 125      -1.319   3.211   4.645  1.00  0.84           H  
ATOM   1881  HG  SER A 125      -1.783   5.346   2.861  1.00  0.84           H  
ATOM   1882  N   LEU A 126      -4.697   2.849   5.305  1.00  0.89           N  
ATOM   1883  CA  LEU A 126      -5.443   2.072   6.287  1.00  0.89           C  
ATOM   1884  C   LEU A 126      -6.409   1.092   5.637  1.00  0.89           C  
ATOM   1885  O   LEU A 126      -6.496  -0.062   6.060  1.00  0.89           O  
ATOM   1886  CB  LEU A 126      -6.255   2.979   7.207  1.00  0.89           C  
ATOM   1887  CG  LEU A 126      -5.513   3.824   8.212  1.00  0.89           C  
ATOM   1888  CD1 LEU A 126      -6.508   4.788   8.847  1.00  0.89           C  
ATOM   1889  CD2 LEU A 126      -4.892   2.917   9.260  1.00  0.89           C  
ATOM   1890  H   LEU A 126      -4.849   3.859   5.244  1.00  0.89           H  
ATOM   1891  HA  LEU A 126      -4.732   1.510   6.888  1.00  0.89           H  
ATOM   1892 1HB  LEU A 126      -6.833   3.664   6.577  1.00  0.89           H  
ATOM   1893 2HB  LEU A 126      -6.954   2.358   7.761  1.00  0.89           H  
ATOM   1894  HG  LEU A 126      -4.737   4.404   7.714  1.00  0.89           H  
ATOM   1895 1HD1 LEU A 126      -6.003   5.419   9.580  1.00  0.89           H  
ATOM   1896 2HD1 LEU A 126      -6.934   5.408   8.059  1.00  0.89           H  
ATOM   1897 3HD1 LEU A 126      -7.300   4.227   9.335  1.00  0.89           H  
ATOM   1898 1HD2 LEU A 126      -4.363   3.521   9.997  1.00  0.89           H  
ATOM   1899 2HD2 LEU A 126      -5.676   2.346   9.755  1.00  0.89           H  
ATOM   1900 3HD2 LEU A 126      -4.192   2.233   8.779  1.00  0.89           H  
ATOM   1901  N   LEU A 127      -7.100   1.504   4.573  1.00  0.96           N  
ATOM   1902  CA  LEU A 127      -8.054   0.599   3.945  1.00  0.96           C  
ATOM   1903  C   LEU A 127      -7.372  -0.626   3.375  1.00  0.96           C  
ATOM   1904  O   LEU A 127      -7.867  -1.741   3.540  1.00  0.96           O  
ATOM   1905  CB  LEU A 127      -8.786   1.293   2.802  1.00  0.96           C  
ATOM   1906  CG  LEU A 127      -9.768   2.364   3.161  1.00  0.96           C  
ATOM   1907  CD1 LEU A 127     -10.159   3.047   1.983  1.00  0.96           C  
ATOM   1908  CD2 LEU A 127     -10.951   1.774   3.782  1.00  0.96           C  
ATOM   1909  H   LEU A 127      -7.008   2.463   4.231  1.00  0.96           H  
ATOM   1910  HA  LEU A 127      -8.775   0.282   4.697  1.00  0.96           H  
ATOM   1911 1HB  LEU A 127      -8.044   1.732   2.136  1.00  0.96           H  
ATOM   1912 2HB  LEU A 127      -9.323   0.539   2.263  1.00  0.96           H  
ATOM   1913  HG  LEU A 127      -9.315   3.054   3.823  1.00  0.96           H  
ATOM   1914 1HD1 LEU A 127     -10.853   3.832   2.242  1.00  0.96           H  
ATOM   1915 2HD1 LEU A 127      -9.271   3.466   1.545  1.00  0.96           H  
ATOM   1916 3HD1 LEU A 127     -10.627   2.354   1.290  1.00  0.96           H  
ATOM   1917 1HD2 LEU A 127     -11.669   2.562   4.042  1.00  0.96           H  
ATOM   1918 2HD2 LEU A 127     -11.419   1.070   3.096  1.00  0.96           H  
ATOM   1919 3HD2 LEU A 127     -10.632   1.253   4.681  1.00  0.96           H  
ATOM   1920  N   LEU A 128      -6.213  -0.428   2.750  1.00  1.07           N  
ATOM   1921  CA  LEU A 128      -5.493  -1.528   2.132  1.00  1.07           C  
ATOM   1922  C   LEU A 128      -4.838  -2.411   3.188  1.00  1.07           C  
ATOM   1923  O   LEU A 128      -4.746  -3.624   3.024  1.00  1.07           O  
ATOM   1924  CB  LEU A 128      -4.427  -0.976   1.180  1.00  1.07           C  
ATOM   1925  CG  LEU A 128      -4.967  -0.203  -0.047  1.00  1.07           C  
ATOM   1926  CD1 LEU A 128      -3.791   0.390  -0.836  1.00  1.07           C  
ATOM   1927  CD2 LEU A 128      -5.824  -1.120  -0.907  1.00  1.07           C  
ATOM   1928  H   LEU A 128      -5.848   0.523   2.662  1.00  1.07           H  
ATOM   1929  HA  LEU A 128      -6.203  -2.131   1.564  1.00  1.07           H  
ATOM   1930 1HB  LEU A 128      -3.791  -0.287   1.745  1.00  1.07           H  
ATOM   1931 2HB  LEU A 128      -3.814  -1.800   0.824  1.00  1.07           H  
ATOM   1932  HG  LEU A 128      -5.582   0.614   0.301  1.00  1.07           H  
ATOM   1933 1HD1 LEU A 128      -4.166   0.954  -1.688  1.00  1.07           H  
ATOM   1934 2HD1 LEU A 128      -3.212   1.055  -0.188  1.00  1.07           H  
ATOM   1935 3HD1 LEU A 128      -3.149  -0.412  -1.193  1.00  1.07           H  
ATOM   1936 1HD2 LEU A 128      -6.222  -0.568  -1.758  1.00  1.07           H  
ATOM   1937 2HD2 LEU A 128      -5.230  -1.957  -1.272  1.00  1.07           H  
ATOM   1938 3HD2 LEU A 128      -6.644  -1.497  -0.313  1.00  1.07           H  
ATOM   1939  N   SER A 129      -4.379  -1.808   4.289  1.00  1.19           N  
ATOM   1940  CA  SER A 129      -3.752  -2.579   5.351  1.00  1.19           C  
ATOM   1941  C   SER A 129      -4.784  -3.464   6.047  1.00  1.19           C  
ATOM   1942  O   SER A 129      -4.530  -4.634   6.340  1.00  1.19           O  
ATOM   1943  CB  SER A 129      -3.130  -1.641   6.367  1.00  1.19           C  
ATOM   1944  OG  SER A 129      -2.089  -0.894   5.790  1.00  1.19           O  
ATOM   1945  H   SER A 129      -4.432  -0.795   4.389  1.00  1.19           H  
ATOM   1946  HA  SER A 129      -2.981  -3.213   4.917  1.00  1.19           H  
ATOM   1947 1HB  SER A 129      -3.895  -0.965   6.752  1.00  1.19           H  
ATOM   1948 2HB  SER A 129      -2.750  -2.219   7.205  1.00  1.19           H  
ATOM   1949  HG  SER A 129      -2.534  -0.261   5.179  1.00  1.19           H  
ATOM   1950  N   ARG A 130      -5.967  -2.894   6.296  1.00  1.34           N  
ATOM   1951  CA  ARG A 130      -7.062  -3.584   6.961  1.00  1.34           C  
ATOM   1952  C   ARG A 130      -7.733  -4.592   6.039  1.00  1.34           C  
ATOM   1953  O   ARG A 130      -8.162  -5.661   6.480  1.00  1.34           O  
ATOM   1954  CB  ARG A 130      -8.079  -2.572   7.435  1.00  1.34           C  
ATOM   1955  CG  ARG A 130      -7.592  -1.687   8.563  1.00  1.34           C  
ATOM   1956  CD  ARG A 130      -8.584  -0.655   8.879  1.00  1.34           C  
ATOM   1957  NE  ARG A 130      -8.151   0.218   9.933  1.00  1.34           N  
ATOM   1958  CZ  ARG A 130      -8.893   1.216  10.427  1.00  1.34           C  
ATOM   1959  NH1 ARG A 130     -10.102   1.434   9.948  1.00  1.34           N  
ATOM   1960  NH2 ARG A 130      -8.415   1.963  11.398  1.00  1.34           N  
ATOM   1961  H   ARG A 130      -6.108  -1.917   6.040  1.00  1.34           H  
ATOM   1962  HA  ARG A 130      -6.662  -4.114   7.824  1.00  1.34           H  
ATOM   1963 1HB  ARG A 130      -8.357  -1.920   6.601  1.00  1.34           H  
ATOM   1964 2HB  ARG A 130      -8.983  -3.079   7.767  1.00  1.34           H  
ATOM   1965 1HG  ARG A 130      -7.432  -2.293   9.453  1.00  1.34           H  
ATOM   1966 2HG  ARG A 130      -6.658  -1.204   8.281  1.00  1.34           H  
ATOM   1967 1HD  ARG A 130      -8.758  -0.049   7.986  1.00  1.34           H  
ATOM   1968 2HD  ARG A 130      -9.517  -1.126   9.186  1.00  1.34           H  
ATOM   1969  HE  ARG A 130      -7.232   0.071  10.323  1.00  1.34           H  
ATOM   1970 1HH1 ARG A 130     -10.476   0.833   9.188  1.00  1.34           H  
ATOM   1971 2HH1 ARG A 130     -10.672   2.179  10.324  1.00  1.34           H  
ATOM   1972 1HH2 ARG A 130      -7.490   1.788  11.767  1.00  1.34           H  
ATOM   1973 2HH2 ARG A 130      -8.974   2.714  11.784  1.00  1.34           H  
ATOM   1974  N   ASN A 131      -7.803  -4.256   4.752  1.00  1.46           N  
ATOM   1975  CA  ASN A 131      -8.404  -5.115   3.755  1.00  1.46           C  
ATOM   1976  C   ASN A 131      -7.595  -5.133   2.460  1.00  1.46           C  
ATOM   1977  O   ASN A 131      -7.928  -4.419   1.511  1.00  1.46           O  
ATOM   1978  CB  ASN A 131      -9.820  -4.697   3.433  1.00  1.46           C  
ATOM   1979  CG  ASN A 131     -10.452  -5.661   2.450  1.00  1.46           C  
ATOM   1980  OD1 ASN A 131      -9.838  -6.685   2.070  1.00  1.46           O  
ATOM   1981  ND2 ASN A 131     -11.658  -5.361   2.029  1.00  1.46           N  
ATOM   1982  H   ASN A 131      -7.459  -3.350   4.445  1.00  1.46           H  
ATOM   1983  HA  ASN A 131      -8.457  -6.123   4.155  1.00  1.46           H  
ATOM   1984 1HB  ASN A 131     -10.415  -4.665   4.347  1.00  1.46           H  
ATOM   1985 2HB  ASN A 131      -9.815  -3.692   3.000  1.00  1.46           H  
ATOM   1986 1HD2 ASN A 131     -12.124  -5.962   1.379  1.00  1.46           H  
ATOM   1987 2HD2 ASN A 131     -12.112  -4.532   2.360  1.00  1.46           H  
ATOM   1988  N   PRO A 132      -6.595  -6.024   2.350  1.00  1.53           N  
ATOM   1989  CA  PRO A 132      -5.709  -6.202   1.213  1.00  1.53           C  
ATOM   1990  C   PRO A 132      -6.471  -6.532  -0.072  1.00  1.53           C  
ATOM   1991  O   PRO A 132      -5.914  -6.435  -1.166  1.00  1.53           O  
ATOM   1992  CB  PRO A 132      -4.834  -7.387   1.652  1.00  1.53           C  
ATOM   1993  CG  PRO A 132      -4.859  -7.339   3.157  1.00  1.53           C  
ATOM   1994  CD  PRO A 132      -6.246  -6.887   3.505  1.00  1.53           C  
ATOM   1995  HA  PRO A 132      -5.106  -5.294   1.085  1.00  1.53           H  
ATOM   1996 1HB  PRO A 132      -5.239  -8.323   1.244  1.00  1.53           H  
ATOM   1997 2HB  PRO A 132      -3.821  -7.268   1.242  1.00  1.53           H  
ATOM   1998 1HG  PRO A 132      -4.608  -8.318   3.584  1.00  1.53           H  
ATOM   1999 2HG  PRO A 132      -4.100  -6.624   3.525  1.00  1.53           H  
ATOM   2000 1HD  PRO A 132      -6.930  -7.743   3.582  1.00  1.53           H  
ATOM   2001 2HD  PRO A 132      -6.169  -6.318   4.435  1.00  1.53           H  
ATOM   2002  N   GLY A 133      -7.733  -6.973   0.050  1.00  1.51           N  
ATOM   2003  CA  GLY A 133      -8.526  -7.316  -1.112  1.00  1.51           C  
ATOM   2004  C   GLY A 133      -9.174  -6.086  -1.745  1.00  1.51           C  
ATOM   2005  O   GLY A 133      -9.836  -6.189  -2.779  1.00  1.51           O  
ATOM   2006  H   GLY A 133      -8.198  -7.024   0.954  1.00  1.51           H  
ATOM   2007 1HA  GLY A 133      -7.896  -7.817  -1.846  1.00  1.51           H  
ATOM   2008 2HA  GLY A 133      -9.300  -8.023  -0.817  1.00  1.51           H  
ATOM   2009  N   LEU A 134      -8.998  -4.906  -1.158  1.00  1.41           N  
ATOM   2010  CA  LEU A 134      -9.621  -3.738  -1.757  1.00  1.41           C  
ATOM   2011  C   LEU A 134      -8.893  -3.224  -2.973  1.00  1.41           C  
ATOM   2012  O   LEU A 134      -7.726  -2.835  -2.909  1.00  1.41           O  
ATOM   2013  CB  LEU A 134      -9.699  -2.578  -0.767  1.00  1.41           C  
ATOM   2014  CG  LEU A 134     -10.242  -1.252  -1.361  1.00  1.41           C  
ATOM   2015  CD1 LEU A 134     -11.684  -1.438  -1.794  1.00  1.41           C  
ATOM   2016  CD2 LEU A 134     -10.083  -0.146  -0.341  1.00  1.41           C  
ATOM   2017  H   LEU A 134      -8.458  -4.814  -0.296  1.00  1.41           H  
ATOM   2018  HA  LEU A 134     -10.633  -4.008  -2.056  1.00  1.41           H  
ATOM   2019 1HB  LEU A 134     -10.353  -2.870   0.052  1.00  1.41           H  
ATOM   2020 2HB  LEU A 134      -8.715  -2.402  -0.358  1.00  1.41           H  
ATOM   2021  HG  LEU A 134      -9.667  -0.990  -2.244  1.00  1.41           H  
ATOM   2022 1HD1 LEU A 134     -12.055  -0.514  -2.235  1.00  1.41           H  
ATOM   2023 2HD1 LEU A 134     -11.739  -2.224  -2.537  1.00  1.41           H  
ATOM   2024 3HD1 LEU A 134     -12.295  -1.712  -0.942  1.00  1.41           H  
ATOM   2025 1HD2 LEU A 134     -10.443   0.786  -0.750  1.00  1.41           H  
ATOM   2026 2HD2 LEU A 134     -10.657  -0.398   0.550  1.00  1.41           H  
ATOM   2027 3HD2 LEU A 134      -9.026  -0.046  -0.083  1.00  1.41           H  
ATOM   2028  N   HIS A 135      -9.598  -3.190  -4.089  1.00  1.25           N  
ATOM   2029  CA  HIS A 135      -9.029  -2.630  -5.286  1.00  1.25           C  
ATOM   2030  C   HIS A 135      -9.104  -1.131  -5.146  1.00  1.25           C  
ATOM   2031  O   HIS A 135     -10.170  -0.590  -4.823  1.00  1.25           O  
ATOM   2032  CB  HIS A 135      -9.771  -3.030  -6.550  1.00  1.25           C  
ATOM   2033  CG  HIS A 135      -9.087  -2.504  -7.787  1.00  1.25           C  
ATOM   2034  ND1 HIS A 135      -7.889  -3.012  -8.256  1.00  1.25           N  
ATOM   2035  CD2 HIS A 135      -9.405  -1.476  -8.610  1.00  1.25           C  
ATOM   2036  CE1 HIS A 135      -7.520  -2.330  -9.335  1.00  1.25           C  
ATOM   2037  NE2 HIS A 135      -8.422  -1.397  -9.563  1.00  1.25           N  
ATOM   2038  H   HIS A 135     -10.544  -3.550  -4.096  1.00  1.25           H  
ATOM   2039  HA  HIS A 135      -7.982  -2.916  -5.384  1.00  1.25           H  
ATOM   2040 1HB  HIS A 135      -9.835  -4.119  -6.619  1.00  1.25           H  
ATOM   2041 2HB  HIS A 135     -10.774  -2.648  -6.503  1.00  1.25           H  
ATOM   2042  HD2 HIS A 135     -10.268  -0.826  -8.533  1.00  1.25           H  
ATOM   2043  HE1 HIS A 135      -6.627  -2.501  -9.929  1.00  1.25           H  
ATOM   2044  HE2 HIS A 135      -8.411  -0.693 -10.327  1.00  1.25           H  
ATOM   2045  N   ALA A 136      -8.000  -0.460  -5.382  1.00  1.08           N  
ATOM   2046  CA  ALA A 136      -8.016   0.973  -5.259  1.00  1.08           C  
ATOM   2047  C   ALA A 136      -7.180   1.599  -6.339  1.00  1.08           C  
ATOM   2048  O   ALA A 136      -6.164   1.035  -6.747  1.00  1.08           O  
ATOM   2049  CB  ALA A 136      -7.510   1.386  -3.887  1.00  1.08           C  
ATOM   2050  H   ALA A 136      -7.154  -0.949  -5.642  1.00  1.08           H  
ATOM   2051  HA  ALA A 136      -9.036   1.307  -5.393  1.00  1.08           H  
ATOM   2052 1HB  ALA A 136      -7.553   2.475  -3.810  1.00  1.08           H  
ATOM   2053 2HB  ALA A 136      -8.140   0.940  -3.116  1.00  1.08           H  
ATOM   2054 3HB  ALA A 136      -6.484   1.051  -3.761  1.00  1.08           H  
ATOM   2055  N   GLU A 137      -7.622   2.768  -6.782  1.00  0.94           N  
ATOM   2056  CA  GLU A 137      -6.942   3.524  -7.824  1.00  0.94           C  
ATOM   2057  C   GLU A 137      -6.796   4.972  -7.418  1.00  0.94           C  
ATOM   2058  O   GLU A 137      -7.567   5.455  -6.593  1.00  0.94           O  
ATOM   2059  CB  GLU A 137      -7.689   3.431  -9.159  1.00  0.94           C  
ATOM   2060  CG  GLU A 137      -7.820   2.014  -9.691  1.00  0.94           C  
ATOM   2061  CD  GLU A 137      -8.432   1.904 -11.063  1.00  0.94           C  
ATOM   2062  OE1 GLU A 137      -8.690   2.915 -11.683  1.00  0.94           O  
ATOM   2063  OE2 GLU A 137      -8.644   0.783 -11.488  1.00  0.94           O  
ATOM   2064  H   GLU A 137      -8.476   3.133  -6.355  1.00  0.94           H  
ATOM   2065  HA  GLU A 137      -5.960   3.104  -7.961  1.00  0.94           H  
ATOM   2066 1HB  GLU A 137      -8.686   3.828  -9.033  1.00  0.94           H  
ATOM   2067 2HB  GLU A 137      -7.185   4.039  -9.906  1.00  0.94           H  
ATOM   2068 1HG  GLU A 137      -6.832   1.549  -9.705  1.00  0.94           H  
ATOM   2069 2HG  GLU A 137      -8.439   1.455  -8.994  1.00  0.94           H  
ATOM   2070  N   VAL A 138      -5.795   5.643  -7.966  1.00  0.84           N  
ATOM   2071  CA  VAL A 138      -5.585   7.050  -7.691  1.00  0.84           C  
ATOM   2072  C   VAL A 138      -5.526   7.848  -8.985  1.00  0.84           C  
ATOM   2073  O   VAL A 138      -4.775   7.523  -9.917  1.00  0.84           O  
ATOM   2074  CB  VAL A 138      -4.299   7.269  -6.869  1.00  0.84           C  
ATOM   2075  CG1 VAL A 138      -4.109   8.753  -6.617  1.00  0.84           C  
ATOM   2076  CG2 VAL A 138      -4.401   6.519  -5.551  1.00  0.84           C  
ATOM   2077  H   VAL A 138      -5.185   5.168  -8.612  1.00  0.84           H  
ATOM   2078  HA  VAL A 138      -6.427   7.422  -7.106  1.00  0.84           H  
ATOM   2079  HB  VAL A 138      -3.440   6.907  -7.432  1.00  0.84           H  
ATOM   2080 1HG1 VAL A 138      -3.215   8.903  -6.050  1.00  0.84           H  
ATOM   2081 2HG1 VAL A 138      -4.030   9.284  -7.557  1.00  0.84           H  
ATOM   2082 3HG1 VAL A 138      -4.968   9.127  -6.059  1.00  0.84           H  
ATOM   2083 1HG2 VAL A 138      -3.495   6.667  -4.971  1.00  0.84           H  
ATOM   2084 2HG2 VAL A 138      -5.256   6.900  -5.014  1.00  0.84           H  
ATOM   2085 3HG2 VAL A 138      -4.534   5.466  -5.716  1.00  0.84           H  
ATOM   2086  N   VAL A 139      -6.341   8.886  -9.025  1.00  0.79           N  
ATOM   2087  CA  VAL A 139      -6.456   9.798 -10.140  1.00  0.79           C  
ATOM   2088  C   VAL A 139      -6.235  11.242  -9.687  1.00  0.79           C  
ATOM   2089  O   VAL A 139      -7.199  11.885  -9.296  1.00  0.79           O  
ATOM   2090  CB  VAL A 139      -7.868   9.712 -10.716  1.00  0.79           C  
ATOM   2091  CG1 VAL A 139      -7.972  10.613 -11.890  1.00  0.79           C  
ATOM   2092  CG2 VAL A 139      -8.193   8.276 -11.079  1.00  0.79           C  
ATOM   2093  H   VAL A 139      -6.938   9.047  -8.221  1.00  0.79           H  
ATOM   2094  HA  VAL A 139      -5.749   9.498 -10.905  1.00  0.79           H  
ATOM   2095  HB  VAL A 139      -8.581  10.063  -9.973  1.00  0.79           H  
ATOM   2096 1HG1 VAL A 139      -8.969  10.561 -12.273  1.00  0.79           H  
ATOM   2097 2HG1 VAL A 139      -7.745  11.638 -11.585  1.00  0.79           H  
ATOM   2098 3HG1 VAL A 139      -7.265  10.299 -12.655  1.00  0.79           H  
ATOM   2099 1HG2 VAL A 139      -9.186   8.233 -11.479  1.00  0.79           H  
ATOM   2100 2HG2 VAL A 139      -7.483   7.918 -11.824  1.00  0.79           H  
ATOM   2101 3HG2 VAL A 139      -8.136   7.645 -10.190  1.00  0.79           H  
ATOM   2102  N   PRO A 140      -5.013  11.783  -9.726  1.00  0.77           N  
ATOM   2103  CA  PRO A 140      -4.673  13.114  -9.246  1.00  0.77           C  
ATOM   2104  C   PRO A 140      -5.243  14.191 -10.173  1.00  0.77           C  
ATOM   2105  O   PRO A 140      -5.427  13.946 -11.371  1.00  0.77           O  
ATOM   2106  CB  PRO A 140      -3.141  13.078  -9.250  1.00  0.77           C  
ATOM   2107  CG  PRO A 140      -2.778  12.082 -10.336  1.00  0.77           C  
ATOM   2108  CD  PRO A 140      -3.887  11.042 -10.324  1.00  0.77           C  
ATOM   2109  HA  PRO A 140      -5.058  13.244  -8.223  1.00  0.77           H  
ATOM   2110 1HB  PRO A 140      -2.753  14.092  -9.456  1.00  0.77           H  
ATOM   2111 2HB  PRO A 140      -2.762  12.792  -8.252  1.00  0.77           H  
ATOM   2112 1HG  PRO A 140      -2.691  12.601 -11.304  1.00  0.77           H  
ATOM   2113 2HG  PRO A 140      -1.792  11.643 -10.123  1.00  0.77           H  
ATOM   2114 1HD  PRO A 140      -4.098  10.779 -11.367  1.00  0.77           H  
ATOM   2115 2HD  PRO A 140      -3.615  10.167  -9.720  1.00  0.77           H  
ATOM   2116  N   GLY A 141      -5.480  15.389  -9.637  1.00  0.78           N  
ATOM   2117  CA  GLY A 141      -5.936  16.508 -10.461  1.00  0.78           C  
ATOM   2118  C   GLY A 141      -4.749  17.375 -10.839  1.00  0.78           C  
ATOM   2119  O   GLY A 141      -3.603  16.978 -10.626  1.00  0.78           O  
ATOM   2120  H   GLY A 141      -5.323  15.554  -8.641  1.00  0.78           H  
ATOM   2121 1HA  GLY A 141      -6.436  16.135 -11.349  1.00  0.78           H  
ATOM   2122 2HA  GLY A 141      -6.660  17.099  -9.905  1.00  0.78           H  
ATOM   2123  N   VAL A 142      -4.994  18.567 -11.375  1.00  0.80           N  
ATOM   2124  CA  VAL A 142      -3.855  19.423 -11.691  1.00  0.80           C  
ATOM   2125  C   VAL A 142      -3.342  19.914 -10.350  1.00  0.80           C  
ATOM   2126  O   VAL A 142      -4.145  20.292  -9.513  1.00  0.80           O  
ATOM   2127  CB  VAL A 142      -4.268  20.623 -12.554  1.00  0.80           C  
ATOM   2128  CG1 VAL A 142      -3.067  21.546 -12.796  1.00  0.80           C  
ATOM   2129  CG2 VAL A 142      -4.871  20.124 -13.856  1.00  0.80           C  
ATOM   2130  H   VAL A 142      -5.950  18.877 -11.574  1.00  0.80           H  
ATOM   2131  HA  VAL A 142      -3.080  18.845 -12.194  1.00  0.80           H  
ATOM   2132  HB  VAL A 142      -5.010  21.204 -12.016  1.00  0.80           H  
ATOM   2133 1HG1 VAL A 142      -3.375  22.407 -13.388  1.00  0.80           H  
ATOM   2134 2HG1 VAL A 142      -2.675  21.888 -11.852  1.00  0.80           H  
ATOM   2135 3HG1 VAL A 142      -2.290  21.000 -13.329  1.00  0.80           H  
ATOM   2136 1HG2 VAL A 142      -5.186  20.971 -14.464  1.00  0.80           H  
ATOM   2137 2HG2 VAL A 142      -4.128  19.542 -14.400  1.00  0.80           H  
ATOM   2138 3HG2 VAL A 142      -5.736  19.496 -13.636  1.00  0.80           H  
ATOM   2139  N   THR A 143      -2.050  19.872 -10.079  1.00  0.82           N  
ATOM   2140  CA  THR A 143      -1.661  20.323  -8.748  1.00  0.82           C  
ATOM   2141  C   THR A 143      -1.655  21.834  -8.658  1.00  0.82           C  
ATOM   2142  O   THR A 143      -1.559  22.529  -9.677  1.00  0.82           O  
ATOM   2143  CB  THR A 143      -0.269  19.794  -8.372  1.00  0.82           C  
ATOM   2144  OG1 THR A 143       0.737  20.346  -9.260  1.00  0.82           O  
ATOM   2145  CG2 THR A 143      -0.292  18.299  -8.527  1.00  0.82           C  
ATOM   2146  H   THR A 143      -1.379  19.540 -10.756  1.00  0.82           H  
ATOM   2147  HA  THR A 143      -2.382  19.939  -8.023  1.00  0.82           H  
ATOM   2148  HB  THR A 143      -0.030  20.055  -7.341  1.00  0.82           H  
ATOM   2149  HG1 THR A 143       1.546  19.815  -9.192  1.00  0.82           H  
ATOM   2150 1HG2 THR A 143       0.681  17.881  -8.266  1.00  0.82           H  
ATOM   2151 2HG2 THR A 143      -1.056  17.894  -7.874  1.00  0.82           H  
ATOM   2152 3HG2 THR A 143      -0.532  18.042  -9.560  1.00  0.82           H  
ATOM   2153  N   SER A 144      -1.668  22.351  -7.429  1.00  0.84           N  
ATOM   2154  CA  SER A 144      -1.602  23.791  -7.213  1.00  0.84           C  
ATOM   2155  C   SER A 144      -0.272  24.387  -7.655  1.00  0.84           C  
ATOM   2156  O   SER A 144      -0.186  25.566  -8.004  1.00  0.84           O  
ATOM   2157  CB  SER A 144      -1.884  24.088  -5.751  1.00  0.84           C  
ATOM   2158  OG  SER A 144      -0.900  23.549  -4.931  1.00  0.84           O  
ATOM   2159  H   SER A 144      -1.750  21.733  -6.633  1.00  0.84           H  
ATOM   2160  HA  SER A 144      -2.380  24.254  -7.805  1.00  0.84           H  
ATOM   2161 1HB  SER A 144      -1.934  25.167  -5.603  1.00  0.84           H  
ATOM   2162 2HB  SER A 144      -2.854  23.678  -5.474  1.00  0.84           H  
ATOM   2163  HG  SER A 144      -1.092  23.873  -4.044  1.00  0.84           H  
ATOM   2164  N   PHE A 145       0.763  23.551  -7.706  1.00  0.84           N  
ATOM   2165  CA  PHE A 145       2.079  24.006  -8.115  1.00  0.84           C  
ATOM   2166  C   PHE A 145       2.062  24.162  -9.620  1.00  0.84           C  
ATOM   2167  O   PHE A 145       2.509  25.168 -10.173  1.00  0.84           O  
ATOM   2168  CB  PHE A 145       3.150  22.993  -7.748  1.00  0.84           C  
ATOM   2169  CG  PHE A 145       3.262  22.712  -6.326  1.00  0.84           C  
ATOM   2170  CD1 PHE A 145       2.376  23.249  -5.413  1.00  0.84           C  
ATOM   2171  CD2 PHE A 145       4.241  21.871  -5.880  1.00  0.84           C  
ATOM   2172  CE1 PHE A 145       2.475  22.956  -4.088  1.00  0.84           C  
ATOM   2173  CE2 PHE A 145       4.340  21.579  -4.561  1.00  0.84           C  
ATOM   2174  CZ  PHE A 145       3.454  22.131  -3.657  1.00  0.84           C  
ATOM   2175  H   PHE A 145       0.627  22.593  -7.422  1.00  0.84           H  
ATOM   2176  HA  PHE A 145       2.289  24.959  -7.652  1.00  0.84           H  
ATOM   2177 1HB  PHE A 145       2.962  22.056  -8.273  1.00  0.84           H  
ATOM   2178 2HB  PHE A 145       4.109  23.366  -8.081  1.00  0.84           H  
ATOM   2179  HD1 PHE A 145       1.597  23.904  -5.750  1.00  0.84           H  
ATOM   2180  HD2 PHE A 145       4.942  21.433  -6.593  1.00  0.84           H  
ATOM   2181  HE1 PHE A 145       1.775  23.384  -3.385  1.00  0.84           H  
ATOM   2182  HE2 PHE A 145       5.112  20.917  -4.235  1.00  0.84           H  
ATOM   2183  HZ  PHE A 145       3.532  21.913  -2.610  1.00  0.84           H  
ATOM   2184  N   CYS A 146       1.514  23.160 -10.307  1.00  0.83           N  
ATOM   2185  CA  CYS A 146       1.457  23.236 -11.754  1.00  0.83           C  
ATOM   2186  C   CYS A 146       0.532  24.366 -12.189  1.00  0.83           C  
ATOM   2187  O   CYS A 146       0.805  25.059 -13.169  1.00  0.83           O  
ATOM   2188  CB  CYS A 146       0.975  21.919 -12.335  1.00  0.83           C  
ATOM   2189  SG  CYS A 146       2.162  20.573 -12.150  1.00  0.83           S  
ATOM   2190  H   CYS A 146       1.143  22.331  -9.836  1.00  0.83           H  
ATOM   2191  HA  CYS A 146       2.459  23.436 -12.131  1.00  0.83           H  
ATOM   2192 1HB  CYS A 146       0.048  21.627 -11.833  1.00  0.83           H  
ATOM   2193 2HB  CYS A 146       0.753  22.044 -13.392  1.00  0.83           H  
ATOM   2194  HG  CYS A 146       1.427  19.654 -12.765  1.00  0.83           H  
ATOM   2195  N   THR A 147      -0.561  24.563 -11.448  1.00  0.83           N  
ATOM   2196  CA  THR A 147      -1.528  25.600 -11.756  1.00  0.83           C  
ATOM   2197  C   THR A 147      -0.932  26.993 -11.609  1.00  0.83           C  
ATOM   2198  O   THR A 147      -1.004  27.806 -12.534  1.00  0.83           O  
ATOM   2199  CB  THR A 147      -2.735  25.485 -10.816  1.00  0.83           C  
ATOM   2200  OG1 THR A 147      -3.360  24.217 -11.004  1.00  0.83           O  
ATOM   2201  CG2 THR A 147      -3.746  26.603 -11.063  1.00  0.83           C  
ATOM   2202  H   THR A 147      -0.749  23.943 -10.662  1.00  0.83           H  
ATOM   2203  HA  THR A 147      -1.861  25.473 -12.785  1.00  0.83           H  
ATOM   2204  HB  THR A 147      -2.388  25.552  -9.793  1.00  0.83           H  
ATOM   2205  HG1 THR A 147      -2.740  23.514 -10.694  1.00  0.83           H  
ATOM   2206 1HG2 THR A 147      -4.586  26.494 -10.378  1.00  0.83           H  
ATOM   2207 2HG2 THR A 147      -3.269  27.568 -10.901  1.00  0.83           H  
ATOM   2208 3HG2 THR A 147      -4.102  26.551 -12.080  1.00  0.83           H  
ATOM   2209  N   LEU A 148      -0.280  27.260 -10.476  1.00  0.82           N  
ATOM   2210  CA  LEU A 148       0.288  28.577 -10.259  1.00  0.82           C  
ATOM   2211  C   LEU A 148       1.395  28.828 -11.277  1.00  0.82           C  
ATOM   2212  O   LEU A 148       1.460  29.920 -11.856  1.00  0.82           O  
ATOM   2213  CB  LEU A 148       0.784  28.715  -8.805  1.00  0.82           C  
ATOM   2214  CG  LEU A 148       1.386  30.102  -8.381  1.00  0.82           C  
ATOM   2215  CD1 LEU A 148       0.346  31.173  -8.600  1.00  0.82           C  
ATOM   2216  CD2 LEU A 148       1.778  30.079  -6.875  1.00  0.82           C  
ATOM   2217  H   LEU A 148      -0.213  26.562  -9.734  1.00  0.82           H  
ATOM   2218  HA  LEU A 148      -0.495  29.317 -10.415  1.00  0.82           H  
ATOM   2219 1HB  LEU A 148      -0.040  28.504  -8.148  1.00  0.82           H  
ATOM   2220 2HB  LEU A 148       1.510  27.957  -8.634  1.00  0.82           H  
ATOM   2221  HG  LEU A 148       2.263  30.330  -8.989  1.00  0.82           H  
ATOM   2222 1HD1 LEU A 148       0.749  32.131  -8.304  1.00  0.82           H  
ATOM   2223 2HD1 LEU A 148       0.068  31.205  -9.650  1.00  0.82           H  
ATOM   2224 3HD1 LEU A 148      -0.520  30.957  -8.014  1.00  0.82           H  
ATOM   2225 1HD2 LEU A 148       2.185  31.047  -6.579  1.00  0.82           H  
ATOM   2226 2HD2 LEU A 148       0.897  29.866  -6.270  1.00  0.82           H  
ATOM   2227 3HD2 LEU A 148       2.522  29.319  -6.700  1.00  0.82           H  
ATOM   2228  N   ALA A 149       2.259  27.824 -11.508  1.00  0.83           N  
ATOM   2229  CA  ALA A 149       3.360  27.949 -12.460  1.00  0.83           C  
ATOM   2230  C   ALA A 149       2.862  28.194 -13.879  1.00  0.83           C  
ATOM   2231  O   ALA A 149       3.391  29.048 -14.603  1.00  0.83           O  
ATOM   2232  CB  ALA A 149       4.194  26.674 -12.426  1.00  0.83           C  
ATOM   2233  H   ALA A 149       2.164  26.937 -11.009  1.00  0.83           H  
ATOM   2234  HA  ALA A 149       3.978  28.797 -12.169  1.00  0.83           H  
ATOM   2235 1HB  ALA A 149       5.021  26.750 -13.112  1.00  0.83           H  
ATOM   2236 2HB  ALA A 149       4.569  26.512 -11.420  1.00  0.83           H  
ATOM   2237 3HB  ALA A 149       3.567  25.831 -12.714  1.00  0.83           H  
ATOM   2238  N   ALA A 150       1.813  27.474 -14.288  1.00  0.85           N  
ATOM   2239  CA  ALA A 150       1.262  27.639 -15.623  1.00  0.85           C  
ATOM   2240  C   ALA A 150       0.698  29.029 -15.830  1.00  0.85           C  
ATOM   2241  O   ALA A 150       0.895  29.650 -16.876  1.00  0.85           O  
ATOM   2242  CB  ALA A 150       0.165  26.620 -15.859  1.00  0.85           C  
ATOM   2243  H   ALA A 150       1.397  26.768 -13.682  1.00  0.85           H  
ATOM   2244  HA  ALA A 150       2.065  27.484 -16.342  1.00  0.85           H  
ATOM   2245 1HB  ALA A 150      -0.229  26.733 -16.866  1.00  0.85           H  
ATOM   2246 2HB  ALA A 150       0.570  25.617 -15.734  1.00  0.85           H  
ATOM   2247 3HB  ALA A 150      -0.633  26.781 -15.132  1.00  0.85           H  
ATOM   2248  N   ARG A 151       0.033  29.544 -14.801  1.00  0.88           N  
ATOM   2249  CA  ARG A 151      -0.620  30.836 -14.889  1.00  0.88           C  
ATOM   2250  C   ARG A 151       0.365  31.990 -14.790  1.00  0.88           C  
ATOM   2251  O   ARG A 151       0.230  33.007 -15.481  1.00  0.88           O  
ATOM   2252  CB  ARG A 151      -1.634  30.953 -13.770  1.00  0.88           C  
ATOM   2253  CG  ARG A 151      -2.807  29.996 -13.877  1.00  0.88           C  
ATOM   2254  CD  ARG A 151      -3.709  30.312 -14.986  1.00  0.88           C  
ATOM   2255  NE  ARG A 151      -4.289  31.621 -14.846  1.00  0.88           N  
ATOM   2256  CZ  ARG A 151      -5.337  31.880 -14.059  1.00  0.88           C  
ATOM   2257  NH1 ARG A 151      -5.858  30.908 -13.345  1.00  0.88           N  
ATOM   2258  NH2 ARG A 151      -5.838  33.095 -13.991  1.00  0.88           N  
ATOM   2259  H   ARG A 151      -0.088  28.989 -13.951  1.00  0.88           H  
ATOM   2260  HA  ARG A 151      -1.136  30.893 -15.847  1.00  0.88           H  
ATOM   2261 1HB  ARG A 151      -1.136  30.752 -12.818  1.00  0.88           H  
ATOM   2262 2HB  ARG A 151      -2.024  31.965 -13.736  1.00  0.88           H  
ATOM   2263 1HG  ARG A 151      -2.435  28.995 -14.061  1.00  0.88           H  
ATOM   2264 2HG  ARG A 151      -3.374  30.005 -12.944  1.00  0.88           H  
ATOM   2265 1HD  ARG A 151      -3.154  30.280 -15.924  1.00  0.88           H  
ATOM   2266 2HD  ARG A 151      -4.516  29.579 -15.015  1.00  0.88           H  
ATOM   2267  HE  ARG A 151      -3.899  32.381 -15.384  1.00  0.88           H  
ATOM   2268 1HH1 ARG A 151      -5.467  29.979 -13.398  1.00  0.88           H  
ATOM   2269 2HH1 ARG A 151      -6.648  31.101 -12.709  1.00  0.88           H  
ATOM   2270 1HH2 ARG A 151      -5.441  33.844 -14.531  1.00  0.88           H  
ATOM   2271 2HH2 ARG A 151      -6.649  33.269 -13.382  1.00  0.88           H  
ATOM   2272  N   SER A 152       1.410  31.795 -13.991  1.00  0.91           N  
ATOM   2273  CA  SER A 152       2.409  32.818 -13.747  1.00  0.91           C  
ATOM   2274  C   SER A 152       3.516  32.782 -14.792  1.00  0.91           C  
ATOM   2275  O   SER A 152       4.408  33.632 -14.795  1.00  0.91           O  
ATOM   2276  CB  SER A 152       3.016  32.578 -12.397  1.00  0.91           C  
ATOM   2277  OG  SER A 152       2.028  32.599 -11.419  1.00  0.91           O  
ATOM   2278  H   SER A 152       1.478  30.929 -13.456  1.00  0.91           H  
ATOM   2279  HA  SER A 152       1.927  33.795 -13.773  1.00  0.91           H  
ATOM   2280 1HB  SER A 152       3.535  31.615 -12.384  1.00  0.91           H  
ATOM   2281 2HB  SER A 152       3.746  33.354 -12.198  1.00  0.91           H  
ATOM   2282  HG  SER A 152       1.581  31.723 -11.510  1.00  0.91           H  
ATOM   2283  N   ARG A 153       3.453  31.780 -15.669  1.00  0.95           N  
ATOM   2284  CA  ARG A 153       4.424  31.527 -16.724  1.00  0.95           C  
ATOM   2285  C   ARG A 153       5.839  31.357 -16.169  1.00  0.95           C  
ATOM   2286  O   ARG A 153       6.808  31.877 -16.728  1.00  0.95           O  
ATOM   2287  CB  ARG A 153       4.402  32.648 -17.758  1.00  0.95           C  
ATOM   2288  CG  ARG A 153       3.323  32.518 -18.838  1.00  0.95           C  
ATOM   2289  CD  ARG A 153       1.929  32.800 -18.327  1.00  0.95           C  
ATOM   2290  NE  ARG A 153       0.971  32.835 -19.433  1.00  0.95           N  
ATOM   2291  CZ  ARG A 153      -0.371  33.007 -19.336  1.00  0.95           C  
ATOM   2292  NH1 ARG A 153      -0.971  33.164 -18.171  1.00  0.95           N  
ATOM   2293  NH2 ARG A 153      -1.099  33.022 -20.444  1.00  0.95           N  
ATOM   2294  H   ARG A 153       2.676  31.134 -15.587  1.00  0.95           H  
ATOM   2295  HA  ARG A 153       4.138  30.600 -17.222  1.00  0.95           H  
ATOM   2296 1HB  ARG A 153       4.255  33.608 -17.276  1.00  0.95           H  
ATOM   2297 2HB  ARG A 153       5.366  32.687 -18.264  1.00  0.95           H  
ATOM   2298 1HG  ARG A 153       3.536  33.214 -19.647  1.00  0.95           H  
ATOM   2299 2HG  ARG A 153       3.332  31.499 -19.225  1.00  0.95           H  
ATOM   2300 1HD  ARG A 153       1.626  32.013 -17.637  1.00  0.95           H  
ATOM   2301 2HD  ARG A 153       1.902  33.761 -17.814  1.00  0.95           H  
ATOM   2302  HE  ARG A 153       1.349  32.720 -20.359  1.00  0.95           H  
ATOM   2303 1HH1 ARG A 153      -0.440  33.149 -17.286  1.00  0.95           H  
ATOM   2304 2HH1 ARG A 153      -1.966  33.290 -18.139  1.00  0.95           H  
ATOM   2305 1HH2 ARG A 153      -0.652  32.904 -21.343  1.00  0.95           H  
ATOM   2306 2HH2 ARG A 153      -2.098  33.150 -20.391  1.00  0.95           H  
ATOM   2307  N   GLN A 154       5.944  30.635 -15.053  1.00  0.99           N  
ATOM   2308  CA  GLN A 154       7.229  30.376 -14.406  1.00  0.99           C  
ATOM   2309  C   GLN A 154       7.472  28.902 -14.171  1.00  0.99           C  
ATOM   2310  O   GLN A 154       6.818  28.291 -13.334  1.00  0.99           O  
ATOM   2311  CB  GLN A 154       7.327  31.113 -13.067  1.00  0.99           C  
ATOM   2312  CG  GLN A 154       8.603  30.779 -12.241  1.00  0.99           C  
ATOM   2313  CD  GLN A 154       9.925  31.229 -12.888  1.00  0.99           C  
ATOM   2314  OE1 GLN A 154      10.169  32.423 -13.098  1.00  0.99           O  
ATOM   2315  NE2 GLN A 154      10.791  30.266 -13.202  1.00  0.99           N  
ATOM   2316  H   GLN A 154       5.091  30.218 -14.678  1.00  0.99           H  
ATOM   2317  HA  GLN A 154       8.021  30.740 -15.059  1.00  0.99           H  
ATOM   2318 1HB  GLN A 154       7.304  32.189 -13.245  1.00  0.99           H  
ATOM   2319 2HB  GLN A 154       6.457  30.865 -12.457  1.00  0.99           H  
ATOM   2320 1HG  GLN A 154       8.528  31.260 -11.271  1.00  0.99           H  
ATOM   2321 2HG  GLN A 154       8.653  29.695 -12.109  1.00  0.99           H  
ATOM   2322 1HE2 GLN A 154      11.662  30.495 -13.629  1.00  0.99           H  
ATOM   2323 2HE2 GLN A 154      10.565  29.279 -13.009  1.00  0.99           H  
ATOM   2324  N   ILE A 155       8.459  28.346 -14.854  1.00  1.04           N  
ATOM   2325  CA  ILE A 155       8.766  26.935 -14.703  1.00  1.04           C  
ATOM   2326  C   ILE A 155       9.236  26.694 -13.274  1.00  1.04           C  
ATOM   2327  O   ILE A 155      10.052  27.458 -12.751  1.00  1.04           O  
ATOM   2328  CB  ILE A 155       9.837  26.498 -15.724  1.00  1.04           C  
ATOM   2329  CG1 ILE A 155       9.309  26.735 -17.139  1.00  1.04           C  
ATOM   2330  CG2 ILE A 155      10.196  25.043 -15.532  1.00  1.04           C  
ATOM   2331  CD1 ILE A 155       8.043  25.962 -17.453  1.00  1.04           C  
ATOM   2332  H   ILE A 155       8.984  28.904 -15.515  1.00  1.04           H  
ATOM   2333  HA  ILE A 155       7.860  26.354 -14.872  1.00  1.04           H  
ATOM   2334  HB  ILE A 155      10.737  27.107 -15.602  1.00  1.04           H  
ATOM   2335 1HG1 ILE A 155       9.107  27.799 -17.265  1.00  1.04           H  
ATOM   2336 2HG1 ILE A 155      10.084  26.444 -17.854  1.00  1.04           H  
ATOM   2337 1HG2 ILE A 155      10.950  24.754 -16.260  1.00  1.04           H  
ATOM   2338 2HG2 ILE A 155      10.589  24.905 -14.553  1.00  1.04           H  
ATOM   2339 3HG2 ILE A 155       9.313  24.424 -15.663  1.00  1.04           H  
ATOM   2340 1HD1 ILE A 155       7.728  26.178 -18.474  1.00  1.04           H  
ATOM   2341 2HD1 ILE A 155       8.235  24.893 -17.352  1.00  1.04           H  
ATOM   2342 3HD1 ILE A 155       7.255  26.257 -16.759  1.00  1.04           H  
ATOM   2343  N   LEU A 156       8.713  25.653 -12.622  1.00  1.09           N  
ATOM   2344  CA  LEU A 156       9.083  25.399 -11.233  1.00  1.09           C  
ATOM   2345  C   LEU A 156      10.574  25.146 -11.078  1.00  1.09           C  
ATOM   2346  O   LEU A 156      11.200  25.619 -10.133  1.00  1.09           O  
ATOM   2347  CB  LEU A 156       8.341  24.158 -10.716  1.00  1.09           C  
ATOM   2348  CG  LEU A 156       6.825  24.287 -10.523  1.00  1.09           C  
ATOM   2349  CD1 LEU A 156       6.224  22.923 -10.231  1.00  1.09           C  
ATOM   2350  CD2 LEU A 156       6.543  25.210  -9.372  1.00  1.09           C  
ATOM   2351  H   LEU A 156       8.046  25.054 -13.087  1.00  1.09           H  
ATOM   2352  HA  LEU A 156       8.810  26.271 -10.637  1.00  1.09           H  
ATOM   2353 1HB  LEU A 156       8.520  23.336 -11.406  1.00  1.09           H  
ATOM   2354 2HB  LEU A 156       8.767  23.886  -9.755  1.00  1.09           H  
ATOM   2355  HG  LEU A 156       6.372  24.676 -11.434  1.00  1.09           H  
ATOM   2356 1HD1 LEU A 156       5.148  23.024 -10.109  1.00  1.09           H  
ATOM   2357 2HD1 LEU A 156       6.426  22.250 -11.063  1.00  1.09           H  
ATOM   2358 3HD1 LEU A 156       6.659  22.519  -9.320  1.00  1.09           H  
ATOM   2359 1HD2 LEU A 156       5.472  25.272  -9.256  1.00  1.09           H  
ATOM   2360 2HD2 LEU A 156       6.987  24.813  -8.463  1.00  1.09           H  
ATOM   2361 3HD2 LEU A 156       6.954  26.200  -9.576  1.00  1.09           H  
ATOM   2362  N   VAL A 157      11.149  24.401 -12.006  1.00  1.14           N  
ATOM   2363  CA  VAL A 157      12.563  24.093 -11.927  1.00  1.14           C  
ATOM   2364  C   VAL A 157      13.150  23.846 -13.313  1.00  1.14           C  
ATOM   2365  O   VAL A 157      12.510  23.183 -14.135  1.00  1.14           O  
ATOM   2366  CB  VAL A 157      12.700  22.866 -11.022  1.00  1.14           C  
ATOM   2367  CG1 VAL A 157      11.996  21.690 -11.643  1.00  1.14           C  
ATOM   2368  CG2 VAL A 157      14.122  22.570 -10.736  1.00  1.14           C  
ATOM   2369  H   VAL A 157      10.599  24.045 -12.771  1.00  1.14           H  
ATOM   2370  HA  VAL A 157      13.088  24.939 -11.475  1.00  1.14           H  
ATOM   2371  HB  VAL A 157      12.199  23.082 -10.092  1.00  1.14           H  
ATOM   2372 1HG1 VAL A 157      12.067  20.835 -10.970  1.00  1.14           H  
ATOM   2373 2HG1 VAL A 157      10.949  21.936 -11.809  1.00  1.14           H  
ATOM   2374 3HG1 VAL A 157      12.470  21.447 -12.593  1.00  1.14           H  
ATOM   2375 1HG2 VAL A 157      14.190  21.715 -10.067  1.00  1.14           H  
ATOM   2376 2HG2 VAL A 157      14.661  22.346 -11.655  1.00  1.14           H  
ATOM   2377 3HG2 VAL A 157      14.565  23.436 -10.254  1.00  1.14           H  
ATOM   2378  N   GLU A 158      14.380  24.308 -13.562  1.00  1.17           N  
ATOM   2379  CA  GLU A 158      15.013  24.047 -14.856  1.00  1.17           C  
ATOM   2380  C   GLU A 158      16.399  23.410 -14.734  1.00  1.17           C  
ATOM   2381  O   GLU A 158      17.145  23.685 -13.799  1.00  1.17           O  
ATOM   2382  CB  GLU A 158      15.138  25.351 -15.661  1.00  1.17           C  
ATOM   2383  CG  GLU A 158      13.813  26.012 -16.059  1.00  1.17           C  
ATOM   2384  CD  GLU A 158      13.995  27.269 -16.900  1.00  1.17           C  
ATOM   2385  OE1 GLU A 158      15.116  27.626 -17.171  1.00  1.17           O  
ATOM   2386  OE2 GLU A 158      13.011  27.865 -17.268  1.00  1.17           O  
ATOM   2387  H   GLU A 158      14.874  24.886 -12.868  1.00  1.17           H  
ATOM   2388  HA  GLU A 158      14.382  23.357 -15.414  1.00  1.17           H  
ATOM   2389 1HB  GLU A 158      15.706  26.076 -15.075  1.00  1.17           H  
ATOM   2390 2HB  GLU A 158      15.704  25.157 -16.573  1.00  1.17           H  
ATOM   2391 1HG  GLU A 158      13.229  25.293 -16.627  1.00  1.17           H  
ATOM   2392 2HG  GLU A 158      13.254  26.262 -15.157  1.00  1.17           H  
ATOM   2393  N   ASN A 159      16.760  22.602 -15.723  1.00  1.17           N  
ATOM   2394  CA  ASN A 159      18.096  22.014 -15.810  1.00  1.17           C  
ATOM   2395  C   ASN A 159      18.553  21.351 -14.500  1.00  1.17           C  
ATOM   2396  O   ASN A 159      17.952  20.374 -14.056  1.00  1.17           O  
ATOM   2397  CB  ASN A 159      19.089  23.067 -16.278  1.00  1.17           C  
ATOM   2398  CG  ASN A 159      18.768  23.581 -17.664  1.00  1.17           C  
ATOM   2399  OD1 ASN A 159      18.104  22.901 -18.455  1.00  1.17           O  
ATOM   2400  ND2 ASN A 159      19.229  24.768 -17.968  1.00  1.17           N  
ATOM   2401  H   ASN A 159      16.090  22.402 -16.452  1.00  1.17           H  
ATOM   2402  HA  ASN A 159      18.066  21.225 -16.564  1.00  1.17           H  
ATOM   2403 1HB  ASN A 159      19.096  23.912 -15.587  1.00  1.17           H  
ATOM   2404 2HB  ASN A 159      20.093  22.643 -16.300  1.00  1.17           H  
ATOM   2405 1HD2 ASN A 159      19.045  25.161 -18.871  1.00  1.17           H  
ATOM   2406 2HD2 ASN A 159      19.760  25.285 -17.297  1.00  1.17           H  
ATOM   2407  N   GLY A 160      19.639  21.868 -13.906  1.00  1.13           N  
ATOM   2408  CA  GLY A 160      20.222  21.311 -12.685  1.00  1.13           C  
ATOM   2409  C   GLY A 160      19.686  21.940 -11.393  1.00  1.13           C  
ATOM   2410  O   GLY A 160      20.195  21.668 -10.299  1.00  1.13           O  
ATOM   2411  H   GLY A 160      20.073  22.682 -14.308  1.00  1.13           H  
ATOM   2412 1HA  GLY A 160      20.033  20.238 -12.662  1.00  1.13           H  
ATOM   2413 2HA  GLY A 160      21.302  21.436 -12.722  1.00  1.13           H  
ATOM   2414  N   GLU A 161      18.679  22.797 -11.505  1.00  1.07           N  
ATOM   2415  CA  GLU A 161      18.137  23.459 -10.324  1.00  1.07           C  
ATOM   2416  C   GLU A 161      17.392  22.450  -9.471  1.00  1.07           C  
ATOM   2417  O   GLU A 161      16.834  21.474  -9.976  1.00  1.07           O  
ATOM   2418  CB  GLU A 161      17.194  24.603 -10.702  1.00  1.07           C  
ATOM   2419  CG  GLU A 161      17.839  25.779 -11.381  1.00  1.07           C  
ATOM   2420  CD  GLU A 161      16.838  26.845 -11.708  1.00  1.07           C  
ATOM   2421  OE1 GLU A 161      15.705  26.522 -12.040  1.00  1.07           O  
ATOM   2422  OE2 GLU A 161      17.180  28.012 -11.616  1.00  1.07           O  
ATOM   2423  H   GLU A 161      18.269  22.998 -12.417  1.00  1.07           H  
ATOM   2424  HA  GLU A 161      18.960  23.864  -9.734  1.00  1.07           H  
ATOM   2425 1HB  GLU A 161      16.441  24.230 -11.379  1.00  1.07           H  
ATOM   2426 2HB  GLU A 161      16.685  24.965  -9.805  1.00  1.07           H  
ATOM   2427 1HG  GLU A 161      18.600  26.193 -10.718  1.00  1.07           H  
ATOM   2428 2HG  GLU A 161      18.329  25.443 -12.294  1.00  1.07           H  
ATOM   2429  N   ARG A 162      17.394  22.673  -8.167  1.00  1.00           N  
ATOM   2430  CA  ARG A 162      16.658  21.805  -7.260  1.00  1.00           C  
ATOM   2431  C   ARG A 162      15.279  22.376  -6.936  1.00  1.00           C  
ATOM   2432  O   ARG A 162      15.109  23.600  -6.896  1.00  1.00           O  
ATOM   2433  CB  ARG A 162      17.466  21.587  -5.995  1.00  1.00           C  
ATOM   2434  CG  ARG A 162      18.451  20.401  -6.037  1.00  1.00           C  
ATOM   2435  CD  ARG A 162      19.557  20.545  -7.074  1.00  1.00           C  
ATOM   2436  NE  ARG A 162      20.576  19.501  -6.889  1.00  1.00           N  
ATOM   2437  CZ  ARG A 162      21.597  19.193  -7.737  1.00  1.00           C  
ATOM   2438  NH1 ARG A 162      21.775  19.816  -8.888  1.00  1.00           N  
ATOM   2439  NH2 ARG A 162      22.441  18.231  -7.396  1.00  1.00           N  
ATOM   2440  H   ARG A 162      17.897  23.486  -7.807  1.00  1.00           H  
ATOM   2441  HA  ARG A 162      16.523  20.838  -7.744  1.00  1.00           H  
ATOM   2442 1HB  ARG A 162      18.052  22.478  -5.795  1.00  1.00           H  
ATOM   2443 2HB  ARG A 162      16.791  21.437  -5.152  1.00  1.00           H  
ATOM   2444 1HG  ARG A 162      18.921  20.296  -5.058  1.00  1.00           H  
ATOM   2445 2HG  ARG A 162      17.897  19.492  -6.268  1.00  1.00           H  
ATOM   2446 1HD  ARG A 162      19.140  20.440  -8.076  1.00  1.00           H  
ATOM   2447 2HD  ARG A 162      20.037  21.520  -6.981  1.00  1.00           H  
ATOM   2448  HE  ARG A 162      20.522  18.968  -6.034  1.00  1.00           H  
ATOM   2449 1HH1 ARG A 162      21.139  20.558  -9.207  1.00  1.00           H  
ATOM   2450 2HH1 ARG A 162      22.544  19.553  -9.481  1.00  1.00           H  
ATOM   2451 1HH2 ARG A 162      22.322  17.740  -6.520  1.00  1.00           H  
ATOM   2452 2HH2 ARG A 162      23.202  17.988  -8.012  1.00  1.00           H  
ATOM   2453  N   LEU A 163      14.304  21.488  -6.704  1.00  0.95           N  
ATOM   2454  CA  LEU A 163      12.957  21.913  -6.320  1.00  0.95           C  
ATOM   2455  C   LEU A 163      12.612  21.350  -4.948  1.00  0.95           C  
ATOM   2456  O   LEU A 163      12.566  20.131  -4.760  1.00  0.95           O  
ATOM   2457  CB  LEU A 163      11.920  21.431  -7.349  1.00  0.95           C  
ATOM   2458  CG  LEU A 163      10.449  21.821  -7.111  1.00  0.95           C  
ATOM   2459  CD1 LEU A 163      10.323  23.320  -7.169  1.00  0.95           C  
ATOM   2460  CD2 LEU A 163       9.578  21.201  -8.195  1.00  0.95           C  
ATOM   2461  H   LEU A 163      14.505  20.502  -6.776  1.00  0.95           H  
ATOM   2462  HA  LEU A 163      12.926  22.999  -6.273  1.00  0.95           H  
ATOM   2463 1HB  LEU A 163      12.206  21.801  -8.307  1.00  0.95           H  
ATOM   2464 2HB  LEU A 163      11.961  20.343  -7.385  1.00  0.95           H  
ATOM   2465  HG  LEU A 163      10.123  21.478  -6.125  1.00  0.95           H  
ATOM   2466 1HD1 LEU A 163       9.294  23.593  -7.019  1.00  0.95           H  
ATOM   2467 2HD1 LEU A 163      10.939  23.763  -6.391  1.00  0.95           H  
ATOM   2468 3HD1 LEU A 163      10.652  23.678  -8.144  1.00  0.95           H  
ATOM   2469 1HD2 LEU A 163       8.539  21.487  -8.031  1.00  0.95           H  
ATOM   2470 2HD2 LEU A 163       9.904  21.560  -9.172  1.00  0.95           H  
ATOM   2471 3HD2 LEU A 163       9.667  20.117  -8.157  1.00  0.95           H  
ATOM   2472  N   ARG A 164      12.401  22.240  -3.995  1.00  0.94           N  
ATOM   2473  CA  ARG A 164      12.080  21.858  -2.627  1.00  0.94           C  
ATOM   2474  C   ARG A 164      10.607  22.100  -2.361  1.00  0.94           C  
ATOM   2475  O   ARG A 164      10.084  23.145  -2.738  1.00  0.94           O  
ATOM   2476  CB  ARG A 164      12.923  22.649  -1.637  1.00  0.94           C  
ATOM   2477  CG  ARG A 164      12.699  22.317  -0.168  1.00  0.94           C  
ATOM   2478  CD  ARG A 164      13.613  23.101   0.710  1.00  0.94           C  
ATOM   2479  NE  ARG A 164      13.443  22.765   2.113  1.00  0.94           N  
ATOM   2480  CZ  ARG A 164      14.031  23.423   3.132  1.00  0.94           C  
ATOM   2481  NH1 ARG A 164      14.814  24.446   2.886  1.00  0.94           N  
ATOM   2482  NH2 ARG A 164      13.818  23.038   4.380  1.00  0.94           N  
ATOM   2483  H   ARG A 164      12.466  23.230  -4.237  1.00  0.94           H  
ATOM   2484  HA  ARG A 164      12.289  20.797  -2.496  1.00  0.94           H  
ATOM   2485 1HB  ARG A 164      13.976  22.481  -1.852  1.00  0.94           H  
ATOM   2486 2HB  ARG A 164      12.736  23.713  -1.771  1.00  0.94           H  
ATOM   2487 1HG  ARG A 164      11.675  22.562   0.105  1.00  0.94           H  
ATOM   2488 2HG  ARG A 164      12.876  21.256   0.001  1.00  0.94           H  
ATOM   2489 1HD  ARG A 164      14.646  22.900   0.433  1.00  0.94           H  
ATOM   2490 2HD  ARG A 164      13.405  24.167   0.587  1.00  0.94           H  
ATOM   2491  HE  ARG A 164      12.844  21.980   2.341  1.00  0.94           H  
ATOM   2492 1HH1 ARG A 164      14.974  24.746   1.932  1.00  0.94           H  
ATOM   2493 2HH1 ARG A 164      15.257  24.935   3.647  1.00  0.94           H  
ATOM   2494 1HH2 ARG A 164      13.215  22.250   4.569  1.00  0.94           H  
ATOM   2495 2HH2 ARG A 164      14.259  23.532   5.144  1.00  0.94           H  
ATOM   2496  N   VAL A 165       9.932  21.142  -1.740  1.00  0.98           N  
ATOM   2497  CA  VAL A 165       8.517  21.325  -1.430  1.00  0.98           C  
ATOM   2498  C   VAL A 165       8.230  21.230   0.060  1.00  0.98           C  
ATOM   2499  O   VAL A 165       8.573  20.244   0.717  1.00  0.98           O  
ATOM   2500  CB  VAL A 165       7.664  20.304  -2.188  1.00  0.98           C  
ATOM   2501  CG1 VAL A 165       6.233  20.485  -1.796  1.00  0.98           C  
ATOM   2502  CG2 VAL A 165       7.868  20.509  -3.718  1.00  0.98           C  
ATOM   2503  H   VAL A 165      10.400  20.287  -1.471  1.00  0.98           H  
ATOM   2504  HA  VAL A 165       8.216  22.319  -1.760  1.00  0.98           H  
ATOM   2505  HB  VAL A 165       7.959  19.294  -1.910  1.00  0.98           H  
ATOM   2506 1HG1 VAL A 165       5.615  19.760  -2.320  1.00  0.98           H  
ATOM   2507 2HG1 VAL A 165       6.137  20.329  -0.721  1.00  0.98           H  
ATOM   2508 3HG1 VAL A 165       5.922  21.500  -2.044  1.00  0.98           H  
ATOM   2509 1HG2 VAL A 165       7.264  19.790  -4.267  1.00  0.98           H  
ATOM   2510 2HG2 VAL A 165       7.572  21.517  -3.997  1.00  0.98           H  
ATOM   2511 3HG2 VAL A 165       8.917  20.361  -3.975  1.00  0.98           H  
ATOM   2512  N   ILE A 166       7.604  22.281   0.576  1.00  1.07           N  
ATOM   2513  CA  ILE A 166       7.264  22.397   1.979  1.00  1.07           C  
ATOM   2514  C   ILE A 166       5.745  22.530   2.275  1.00  1.07           C  
ATOM   2515  O   ILE A 166       5.095  23.469   1.806  1.00  1.07           O  
ATOM   2516  CB  ILE A 166       8.009  23.604   2.563  1.00  1.07           C  
ATOM   2517  CG1 ILE A 166       9.513  23.393   2.461  1.00  1.07           C  
ATOM   2518  CG2 ILE A 166       7.589  23.879   3.933  1.00  1.07           C  
ATOM   2519  CD1 ILE A 166      10.302  24.588   2.869  1.00  1.07           C  
ATOM   2520  H   ILE A 166       7.375  23.053  -0.044  1.00  1.07           H  
ATOM   2521  HA  ILE A 166       7.676  21.524   2.458  1.00  1.07           H  
ATOM   2522  HB  ILE A 166       7.776  24.453   1.966  1.00  1.07           H  
ATOM   2523 1HG1 ILE A 166       9.794  22.552   3.092  1.00  1.07           H  
ATOM   2524 2HG1 ILE A 166       9.774  23.161   1.436  1.00  1.07           H  
ATOM   2525 1HG2 ILE A 166       8.111  24.753   4.302  1.00  1.07           H  
ATOM   2526 2HG2 ILE A 166       6.526  24.063   3.921  1.00  1.07           H  
ATOM   2527 3HG2 ILE A 166       7.807  23.030   4.577  1.00  1.07           H  
ATOM   2528 1HD1 ILE A 166      11.349  24.383   2.776  1.00  1.07           H  
ATOM   2529 2HD1 ILE A 166      10.055  25.411   2.239  1.00  1.07           H  
ATOM   2530 3HD1 ILE A 166      10.072  24.839   3.903  1.00  1.07           H  
ATOM   2531  N   PRO A 167       5.149  21.627   3.082  1.00  1.20           N  
ATOM   2532  CA  PRO A 167       3.750  21.625   3.495  1.00  1.20           C  
ATOM   2533  C   PRO A 167       3.549  22.618   4.630  1.00  1.20           C  
ATOM   2534  O   PRO A 167       3.379  22.241   5.790  1.00  1.20           O  
ATOM   2535  CB  PRO A 167       3.538  20.191   3.948  1.00  1.20           C  
ATOM   2536  CG  PRO A 167       4.884  19.771   4.497  1.00  1.20           C  
ATOM   2537  CD  PRO A 167       5.915  20.483   3.624  1.00  1.20           C  
ATOM   2538  HA  PRO A 167       3.117  21.886   2.638  1.00  1.20           H  
ATOM   2539 1HB  PRO A 167       2.738  20.153   4.700  1.00  1.20           H  
ATOM   2540 2HB  PRO A 167       3.216  19.566   3.103  1.00  1.20           H  
ATOM   2541 1HG  PRO A 167       4.961  20.064   5.556  1.00  1.20           H  
ATOM   2542 2HG  PRO A 167       4.983  18.675   4.463  1.00  1.20           H  
ATOM   2543 1HD  PRO A 167       6.732  20.826   4.277  1.00  1.20           H  
ATOM   2544 2HD  PRO A 167       6.260  19.817   2.812  1.00  1.20           H  
ATOM   2545  N   ALA A 168       3.627  23.884   4.268  1.00  1.33           N  
ATOM   2546  CA  ALA A 168       3.689  25.033   5.161  1.00  1.33           C  
ATOM   2547  C   ALA A 168       4.745  24.839   6.233  1.00  1.33           C  
ATOM   2548  O   ALA A 168       5.612  23.976   6.127  1.00  1.33           O  
ATOM   2549  CB  ALA A 168       2.342  25.251   5.834  1.00  1.33           C  
ATOM   2550  H   ALA A 168       3.664  24.084   3.267  1.00  1.33           H  
ATOM   2551  HA  ALA A 168       3.944  25.908   4.560  1.00  1.33           H  
ATOM   2552 1HB  ALA A 168       2.362  26.126   6.471  1.00  1.33           H  
ATOM   2553 2HB  ALA A 168       1.590  25.386   5.085  1.00  1.33           H  
ATOM   2554 3HB  ALA A 168       2.092  24.381   6.434  1.00  1.33           H  
ATOM   2555  N   PHE A 169       4.680  25.646   7.278  1.00  1.46           N  
ATOM   2556  CA  PHE A 169       5.640  25.552   8.360  1.00  1.46           C  
ATOM   2557  C   PHE A 169       5.205  26.398   9.543  1.00  1.46           C  
ATOM   2558  O   PHE A 169       4.369  27.292   9.408  1.00  1.46           O  
ATOM   2559  CB  PHE A 169       7.060  25.895   7.846  1.00  1.46           C  
ATOM   2560  CG  PHE A 169       7.214  27.196   7.079  1.00  1.46           C  
ATOM   2561  CD1 PHE A 169       7.561  28.376   7.697  1.00  1.46           C  
ATOM   2562  CD2 PHE A 169       7.001  27.227   5.701  1.00  1.46           C  
ATOM   2563  CE1 PHE A 169       7.688  29.532   6.937  1.00  1.46           C  
ATOM   2564  CE2 PHE A 169       7.120  28.369   4.997  1.00  1.46           C  
ATOM   2565  CZ  PHE A 169       7.461  29.505   5.609  1.00  1.46           C  
ATOM   2566  H   PHE A 169       3.955  26.339   7.333  1.00  1.46           H  
ATOM   2567  HA  PHE A 169       5.668  24.513   8.696  1.00  1.46           H  
ATOM   2568 1HB  PHE A 169       7.721  25.965   8.708  1.00  1.46           H  
ATOM   2569 2HB  PHE A 169       7.449  25.087   7.232  1.00  1.46           H  
ATOM   2570  HD1 PHE A 169       7.735  28.391   8.776  1.00  1.46           H  
ATOM   2571  HD2 PHE A 169       6.730  26.323   5.183  1.00  1.46           H  
ATOM   2572  HE1 PHE A 169       7.956  30.470   7.392  1.00  1.46           H  
ATOM   2573  HE2 PHE A 169       6.938  28.375   3.942  1.00  1.46           H  
ATOM   2574  HZ  PHE A 169       7.553  30.390   5.041  1.00  1.46           H  
ATOM   2575  N   LYS A 170       5.783  26.136  10.701  1.00  1.56           N  
ATOM   2576  CA  LYS A 170       5.542  26.978  11.854  1.00  1.56           C  
ATOM   2577  C   LYS A 170       6.405  28.232  11.746  1.00  1.56           C  
ATOM   2578  O   LYS A 170       7.530  28.142  11.245  1.00  1.56           O  
ATOM   2579  CB  LYS A 170       5.921  26.261  13.148  1.00  1.56           C  
ATOM   2580  CG  LYS A 170       5.094  25.071  13.521  1.00  1.56           C  
ATOM   2581  CD  LYS A 170       5.624  24.505  14.827  1.00  1.56           C  
ATOM   2582  CE  LYS A 170       4.845  23.303  15.296  1.00  1.56           C  
ATOM   2583  NZ  LYS A 170       5.413  22.757  16.554  1.00  1.56           N  
ATOM   2584  H   LYS A 170       6.421  25.359  10.774  1.00  1.56           H  
ATOM   2585  HA  LYS A 170       4.488  27.226  11.872  1.00  1.56           H  
ATOM   2586 1HB  LYS A 170       6.957  25.925  13.080  1.00  1.56           H  
ATOM   2587 2HB  LYS A 170       5.872  26.957  13.984  1.00  1.56           H  
ATOM   2588 1HG  LYS A 170       4.054  25.370  13.652  1.00  1.56           H  
ATOM   2589 2HG  LYS A 170       5.147  24.312  12.742  1.00  1.56           H  
ATOM   2590 1HD  LYS A 170       6.672  24.220  14.700  1.00  1.56           H  
ATOM   2591 2HD  LYS A 170       5.581  25.278  15.602  1.00  1.56           H  
ATOM   2592 1HE  LYS A 170       3.810  23.593  15.471  1.00  1.56           H  
ATOM   2593 2HE  LYS A 170       4.873  22.530  14.528  1.00  1.56           H  
ATOM   2594 1HZ  LYS A 170       4.877  21.958  16.853  1.00  1.56           H  
ATOM   2595 2HZ  LYS A 170       6.372  22.480  16.398  1.00  1.56           H  
ATOM   2596 3HZ  LYS A 170       5.385  23.474  17.272  1.00  1.56           H  
ATOM   2597  N   PRO A 171       5.971  29.386  12.282  1.00  1.60           N  
ATOM   2598  CA  PRO A 171       6.755  30.605  12.417  1.00  1.60           C  
ATOM   2599  C   PRO A 171       8.117  30.309  13.042  1.00  1.60           C  
ATOM   2600  O   PRO A 171       9.125  30.914  12.693  1.00  1.60           O  
ATOM   2601  CB  PRO A 171       5.881  31.434  13.364  1.00  1.60           C  
ATOM   2602  CG  PRO A 171       4.475  30.987  13.055  1.00  1.60           C  
ATOM   2603  CD  PRO A 171       4.578  29.509  12.775  1.00  1.60           C  
ATOM   2604  HA  PRO A 171       6.859  31.086  11.432  1.00  1.60           H  
ATOM   2605 1HB  PRO A 171       6.174  31.244  14.410  1.00  1.60           H  
ATOM   2606 2HB  PRO A 171       6.027  32.501  13.183  1.00  1.60           H  
ATOM   2607 1HG  PRO A 171       3.809  31.211  13.901  1.00  1.60           H  
ATOM   2608 2HG  PRO A 171       4.088  31.549  12.202  1.00  1.60           H  
ATOM   2609 1HD  PRO A 171       4.416  28.923  13.690  1.00  1.60           H  
ATOM   2610 2HD  PRO A 171       3.852  29.276  11.978  1.00  1.60           H  
ATOM   2611  N   GLU A 172       8.140  29.311  13.924  1.00  1.59           N  
ATOM   2612  CA  GLU A 172       9.326  28.853  14.629  1.00  1.59           C  
ATOM   2613  C   GLU A 172      10.402  28.317  13.680  1.00  1.59           C  
ATOM   2614  O   GLU A 172      11.597  28.429  13.951  1.00  1.59           O  
ATOM   2615  CB  GLU A 172       8.923  27.735  15.597  1.00  1.59           C  
ATOM   2616  CG  GLU A 172       8.045  28.188  16.755  1.00  1.59           C  
ATOM   2617  CD  GLU A 172       7.586  27.050  17.661  1.00  1.59           C  
ATOM   2618  OE1 GLU A 172       7.754  25.902  17.304  1.00  1.59           O  
ATOM   2619  OE2 GLU A 172       7.063  27.341  18.711  1.00  1.59           O  
ATOM   2620  H   GLU A 172       7.272  28.855  14.150  1.00  1.59           H  
ATOM   2621  HA  GLU A 172       9.742  29.693  15.187  1.00  1.59           H  
ATOM   2622 1HB  GLU A 172       8.386  26.960  15.050  1.00  1.59           H  
ATOM   2623 2HB  GLU A 172       9.819  27.277  16.013  1.00  1.59           H  
ATOM   2624 1HG  GLU A 172       8.598  28.912  17.352  1.00  1.59           H  
ATOM   2625 2HG  GLU A 172       7.169  28.691  16.343  1.00  1.59           H  
ATOM   2626  N   MET A 173       9.972  27.674  12.593  1.00  1.55           N  
ATOM   2627  CA  MET A 173      10.892  27.073  11.644  1.00  1.55           C  
ATOM   2628  C   MET A 173      11.153  28.007  10.482  1.00  1.55           C  
ATOM   2629  O   MET A 173      12.087  27.801   9.706  1.00  1.55           O  
ATOM   2630  CB  MET A 173      10.328  25.759  11.132  1.00  1.55           C  
ATOM   2631  CG  MET A 173      10.207  24.675  12.190  1.00  1.55           C  
ATOM   2632  SD  MET A 173       9.707  23.085  11.502  1.00  1.55           S  
ATOM   2633  CE  MET A 173       7.997  23.412  11.100  1.00  1.55           C  
ATOM   2634  H   MET A 173       8.982  27.644  12.386  1.00  1.55           H  
ATOM   2635  HA  MET A 173      11.841  26.885  12.145  1.00  1.55           H  
ATOM   2636 1HB  MET A 173       9.335  25.938  10.718  1.00  1.55           H  
ATOM   2637 2HB  MET A 173      10.958  25.382  10.326  1.00  1.55           H  
ATOM   2638 1HG  MET A 173      11.167  24.551  12.690  1.00  1.55           H  
ATOM   2639 2HG  MET A 173       9.470  24.980  12.937  1.00  1.55           H  
ATOM   2640 1HE  MET A 173       7.548  22.519  10.664  1.00  1.55           H  
ATOM   2641 2HE  MET A 173       7.462  23.684  12.005  1.00  1.55           H  
ATOM   2642 3HE  MET A 173       7.954  24.223  10.385  1.00  1.55           H  
ATOM   2643  N   ALA A 174      10.384  29.093  10.403  1.00  1.49           N  
ATOM   2644  CA  ALA A 174      10.541  30.054   9.317  1.00  1.49           C  
ATOM   2645  C   ALA A 174      11.965  30.599   9.272  1.00  1.49           C  
ATOM   2646  O   ALA A 174      12.521  30.824   8.198  1.00  1.49           O  
ATOM   2647  CB  ALA A 174       9.571  31.202   9.491  1.00  1.49           C  
ATOM   2648  H   ALA A 174       9.616  29.203  11.066  1.00  1.49           H  
ATOM   2649  HA  ALA A 174      10.339  29.539   8.379  1.00  1.49           H  
ATOM   2650 1HB  ALA A 174       9.677  31.904   8.664  1.00  1.49           H  
ATOM   2651 2HB  ALA A 174       8.555  30.821   9.525  1.00  1.49           H  
ATOM   2652 3HB  ALA A 174       9.791  31.712  10.425  1.00  1.49           H  
ATOM   2653  N   ASP A 175      12.582  30.764  10.438  1.00  1.43           N  
ATOM   2654  CA  ASP A 175      13.945  31.280  10.520  1.00  1.43           C  
ATOM   2655  C   ASP A 175      14.981  30.372   9.830  1.00  1.43           C  
ATOM   2656  O   ASP A 175      16.057  30.834   9.433  1.00  1.43           O  
ATOM   2657  CB  ASP A 175      14.352  31.511  11.979  1.00  1.43           C  
ATOM   2658  CG  ASP A 175      13.658  32.736  12.621  1.00  1.43           C  
ATOM   2659  OD1 ASP A 175      13.047  33.508  11.903  1.00  1.43           O  
ATOM   2660  OD2 ASP A 175      13.781  32.910  13.809  1.00  1.43           O  
ATOM   2661  H   ASP A 175      12.080  30.534  11.288  1.00  1.43           H  
ATOM   2662  HA  ASP A 175      13.965  32.246  10.017  1.00  1.43           H  
ATOM   2663 1HB  ASP A 175      14.100  30.624  12.567  1.00  1.43           H  
ATOM   2664 2HB  ASP A 175      15.432  31.646  12.038  1.00  1.43           H  
ATOM   2665  N   SER A 176      14.680  29.078   9.701  1.00  1.39           N  
ATOM   2666  CA  SER A 176      15.598  28.133   9.083  1.00  1.39           C  
ATOM   2667  C   SER A 176      15.392  28.064   7.568  1.00  1.39           C  
ATOM   2668  O   SER A 176      16.122  27.362   6.855  1.00  1.39           O  
ATOM   2669  CB  SER A 176      15.421  26.748   9.688  1.00  1.39           C  
ATOM   2670  OG  SER A 176      14.187  26.181   9.332  1.00  1.39           O  
ATOM   2671  H   SER A 176      13.768  28.732   9.988  1.00  1.39           H  
ATOM   2672  HA  SER A 176      16.618  28.467   9.274  1.00  1.39           H  
ATOM   2673 1HB  SER A 176      16.231  26.098   9.363  1.00  1.39           H  
ATOM   2674 2HB  SER A 176      15.480  26.827  10.771  1.00  1.39           H  
ATOM   2675  HG  SER A 176      13.512  26.879   9.466  1.00  1.39           H  
ATOM   2676  N   LEU A 177      14.386  28.771   7.051  1.00  1.36           N  
ATOM   2677  CA  LEU A 177      14.063  28.647   5.642  1.00  1.36           C  
ATOM   2678  C   LEU A 177      14.953  29.451   4.705  1.00  1.36           C  
ATOM   2679  O   LEU A 177      14.603  30.535   4.233  1.00  1.36           O  
ATOM   2680  CB  LEU A 177      12.600  29.002   5.423  1.00  1.36           C  
ATOM   2681  CG  LEU A 177      12.087  28.787   4.024  1.00  1.36           C  
ATOM   2682  CD1 LEU A 177      12.265  27.357   3.611  1.00  1.36           C  
ATOM   2683  CD2 LEU A 177      10.632  29.155   3.991  1.00  1.36           C  
ATOM   2684  H   LEU A 177      13.817  29.386   7.630  1.00  1.36           H  
ATOM   2685  HA  LEU A 177      14.180  27.597   5.376  1.00  1.36           H  
ATOM   2686 1HB  LEU A 177      11.989  28.413   6.109  1.00  1.36           H  
ATOM   2687 2HB  LEU A 177      12.463  30.057   5.669  1.00  1.36           H  
ATOM   2688  HG  LEU A 177      12.654  29.397   3.348  1.00  1.36           H  
ATOM   2689 1HD1 LEU A 177      11.893  27.227   2.600  1.00  1.36           H  
ATOM   2690 2HD1 LEU A 177      13.325  27.101   3.642  1.00  1.36           H  
ATOM   2691 3HD1 LEU A 177      11.713  26.717   4.292  1.00  1.36           H  
ATOM   2692 1HD2 LEU A 177      10.243  29.020   2.994  1.00  1.36           H  
ATOM   2693 2HD2 LEU A 177      10.091  28.515   4.684  1.00  1.36           H  
ATOM   2694 3HD2 LEU A 177      10.526  30.189   4.291  1.00  1.36           H  
ATOM   2695  N   GLU A 178      16.102  28.858   4.429  1.00  1.34           N  
ATOM   2696  CA  GLU A 178      17.123  29.364   3.523  1.00  1.34           C  
ATOM   2697  C   GLU A 178      16.698  29.100   2.080  1.00  1.34           C  
ATOM   2698  O   GLU A 178      16.070  28.074   1.800  1.00  1.34           O  
ATOM   2699  CB  GLU A 178      18.488  28.717   3.811  1.00  1.34           C  
ATOM   2700  CG  GLU A 178      19.664  29.296   3.002  1.00  1.34           C  
ATOM   2701  CD  GLU A 178      21.002  28.712   3.388  1.00  1.34           C  
ATOM   2702  OE1 GLU A 178      21.042  27.903   4.284  1.00  1.34           O  
ATOM   2703  OE2 GLU A 178      21.985  29.082   2.787  1.00  1.34           O  
ATOM   2704  H   GLU A 178      16.274  27.996   4.947  1.00  1.34           H  
ATOM   2705  HA  GLU A 178      17.209  30.443   3.660  1.00  1.34           H  
ATOM   2706 1HB  GLU A 178      18.721  28.824   4.871  1.00  1.34           H  
ATOM   2707 2HB  GLU A 178      18.432  27.651   3.595  1.00  1.34           H  
ATOM   2708 1HG  GLU A 178      19.509  29.093   1.948  1.00  1.34           H  
ATOM   2709 2HG  GLU A 178      19.687  30.378   3.134  1.00  1.34           H  
ATOM   2710  N   PHE A 179      17.068  30.000   1.171  1.00  1.32           N  
ATOM   2711  CA  PHE A 179      16.782  29.853  -0.260  1.00  1.32           C  
ATOM   2712  C   PHE A 179      18.079  29.900  -1.106  1.00  1.32           C  
ATOM   2713  O   PHE A 179      18.398  30.956  -1.656  1.00  1.32           O  
ATOM   2714  CB  PHE A 179      15.838  30.972  -0.730  1.00  1.32           C  
ATOM   2715  CG  PHE A 179      14.492  31.018   0.008  1.00  1.32           C  
ATOM   2716  CD1 PHE A 179      14.212  32.049   0.900  1.00  1.32           C  
ATOM   2717  CD2 PHE A 179      13.525  30.030  -0.173  1.00  1.32           C  
ATOM   2718  CE1 PHE A 179      13.006  32.094   1.576  1.00  1.32           C  
ATOM   2719  CE2 PHE A 179      12.318  30.078   0.508  1.00  1.32           C  
ATOM   2720  CZ  PHE A 179      12.063  31.115   1.374  1.00  1.32           C  
ATOM   2721  H   PHE A 179      17.575  30.819   1.485  1.00  1.32           H  
ATOM   2722  HA  PHE A 179      16.282  28.897  -0.423  1.00  1.32           H  
ATOM   2723 1HB  PHE A 179      16.328  31.940  -0.600  1.00  1.32           H  
ATOM   2724 2HB  PHE A 179      15.636  30.851  -1.796  1.00  1.32           H  
ATOM   2725  HD1 PHE A 179      14.957  32.829   1.062  1.00  1.32           H  
ATOM   2726  HD2 PHE A 179      13.730  29.209  -0.857  1.00  1.32           H  
ATOM   2727  HE1 PHE A 179      12.803  32.908   2.271  1.00  1.32           H  
ATOM   2728  HE2 PHE A 179      11.572  29.302   0.362  1.00  1.32           H  
ATOM   2729  HZ  PHE A 179      11.121  31.159   1.906  1.00  1.32           H  
ATOM   2730  N   PRO A 180      18.876  28.801  -1.170  1.00  1.28           N  
ATOM   2731  CA  PRO A 180      20.178  28.724  -1.815  1.00  1.28           C  
ATOM   2732  C   PRO A 180      20.050  29.122  -3.292  1.00  1.28           C  
ATOM   2733  O   PRO A 180      18.983  28.958  -3.879  1.00  1.28           O  
ATOM   2734  CB  PRO A 180      20.552  27.240  -1.673  1.00  1.28           C  
ATOM   2735  CG  PRO A 180      19.760  26.759  -0.495  1.00  1.28           C  
ATOM   2736  CD  PRO A 180      18.457  27.519  -0.570  1.00  1.28           C  
ATOM   2737  HA  PRO A 180      20.857  29.366  -1.251  1.00  1.28           H  
ATOM   2738 1HB  PRO A 180      20.330  26.701  -2.595  1.00  1.28           H  
ATOM   2739 2HB  PRO A 180      21.636  27.144  -1.504  1.00  1.28           H  
ATOM   2740 1HG  PRO A 180      19.618  25.669  -0.552  1.00  1.28           H  
ATOM   2741 2HG  PRO A 180      20.310  26.960   0.442  1.00  1.28           H  
ATOM   2742 1HD  PRO A 180      17.725  27.010  -1.212  1.00  1.28           H  
ATOM   2743 2HD  PRO A 180      18.113  27.624   0.431  1.00  1.28           H  
ATOM   2744  N   PRO A 181      21.121  29.612  -3.929  1.00  1.21           N  
ATOM   2745  CA  PRO A 181      21.144  30.083  -5.305  1.00  1.21           C  
ATOM   2746  C   PRO A 181      20.438  29.191  -6.334  1.00  1.21           C  
ATOM   2747  O   PRO A 181      19.481  29.620  -6.967  1.00  1.21           O  
ATOM   2748  CB  PRO A 181      22.649  30.138  -5.577  1.00  1.21           C  
ATOM   2749  CG  PRO A 181      23.241  30.492  -4.244  1.00  1.21           C  
ATOM   2750  CD  PRO A 181      22.440  29.690  -3.251  1.00  1.21           C  
ATOM   2751  HA  PRO A 181      20.719  31.083  -5.315  1.00  1.21           H  
ATOM   2752 1HB  PRO A 181      23.015  29.183  -5.970  1.00  1.21           H  
ATOM   2753 2HB  PRO A 181      22.858  30.897  -6.346  1.00  1.21           H  
ATOM   2754 1HG  PRO A 181      24.314  30.242  -4.226  1.00  1.21           H  
ATOM   2755 2HG  PRO A 181      23.163  31.575  -4.071  1.00  1.21           H  
ATOM   2756 1HD  PRO A 181      22.867  28.689  -3.101  1.00  1.21           H  
ATOM   2757 2HD  PRO A 181      22.400  30.280  -2.334  1.00  1.21           H  
ATOM   2758  N   GLY A 182      20.859  27.940  -6.498  1.00  1.11           N  
ATOM   2759  CA  GLY A 182      20.256  27.115  -7.554  1.00  1.11           C  
ATOM   2760  C   GLY A 182      18.958  26.411  -7.158  1.00  1.11           C  
ATOM   2761  O   GLY A 182      18.842  25.190  -7.358  1.00  1.11           O  
ATOM   2762  H   GLY A 182      21.612  27.568  -5.940  1.00  1.11           H  
ATOM   2763 1HA  GLY A 182      20.068  27.741  -8.426  1.00  1.11           H  
ATOM   2764 2HA  GLY A 182      20.981  26.365  -7.869  1.00  1.11           H  
ATOM   2765  N   THR A 183      18.023  27.156  -6.557  1.00  1.01           N  
ATOM   2766  CA  THR A 183      16.791  26.530  -6.094  1.00  1.01           C  
ATOM   2767  C   THR A 183      15.499  27.300  -6.347  1.00  1.01           C  
ATOM   2768  O   THR A 183      15.461  28.543  -6.418  1.00  1.01           O  
ATOM   2769  CB  THR A 183      16.814  26.251  -4.563  1.00  1.01           C  
ATOM   2770  OG1 THR A 183      16.772  27.491  -3.817  1.00  1.01           O  
ATOM   2771  CG2 THR A 183      18.073  25.488  -4.161  1.00  1.01           C  
ATOM   2772  H   THR A 183      18.202  28.157  -6.459  1.00  1.01           H  
ATOM   2773  HA  THR A 183      16.692  25.574  -6.606  1.00  1.01           H  
ATOM   2774  HB  THR A 183      15.939  25.652  -4.304  1.00  1.01           H  
ATOM   2775  HG1 THR A 183      17.602  27.994  -3.940  1.00  1.01           H  
ATOM   2776 1HG2 THR A 183      18.053  25.295  -3.092  1.00  1.01           H  
ATOM   2777 2HG2 THR A 183      18.112  24.550  -4.698  1.00  1.01           H  
ATOM   2778 3HG2 THR A 183      18.948  26.081  -4.399  1.00  1.01           H  
ATOM   2779  N   THR A 184      14.429  26.511  -6.334  1.00  0.91           N  
ATOM   2780  CA  THR A 184      13.051  26.963  -6.254  1.00  0.91           C  
ATOM   2781  C   THR A 184      12.437  26.250  -5.060  1.00  0.91           C  
ATOM   2782  O   THR A 184      12.594  25.030  -4.931  1.00  0.91           O  
ATOM   2783  CB  THR A 184      12.211  26.607  -7.492  1.00  0.91           C  
ATOM   2784  OG1 THR A 184      12.756  27.196  -8.663  1.00  0.91           O  
ATOM   2785  CG2 THR A 184      10.737  27.103  -7.301  1.00  0.91           C  
ATOM   2786  H   THR A 184      14.597  25.504  -6.364  1.00  0.91           H  
ATOM   2787  HA  THR A 184      13.019  28.037  -6.079  1.00  0.91           H  
ATOM   2788  HB  THR A 184      12.215  25.529  -7.624  1.00  0.91           H  
ATOM   2789  HG1 THR A 184      12.289  26.765  -9.417  1.00  0.91           H  
ATOM   2790 1HG2 THR A 184      10.146  26.841  -8.176  1.00  0.91           H  
ATOM   2791 2HG2 THR A 184      10.294  26.634  -6.426  1.00  0.91           H  
ATOM   2792 3HG2 THR A 184      10.735  28.185  -7.172  1.00  0.91           H  
ATOM   2793  N   THR A 185      11.753  26.989  -4.204  1.00  0.85           N  
ATOM   2794  CA  THR A 185      11.092  26.380  -3.071  1.00  0.85           C  
ATOM   2795  C   THR A 185       9.600  26.635  -3.174  1.00  0.85           C  
ATOM   2796  O   THR A 185       9.165  27.756  -3.441  1.00  0.85           O  
ATOM   2797  CB  THR A 185      11.627  26.933  -1.740  1.00  0.85           C  
ATOM   2798  OG1 THR A 185      13.040  26.687  -1.645  1.00  0.85           O  
ATOM   2799  CG2 THR A 185      10.955  26.220  -0.596  1.00  0.85           C  
ATOM   2800  H   THR A 185      11.694  27.994  -4.350  1.00  0.85           H  
ATOM   2801  HA  THR A 185      11.254  25.307  -3.094  1.00  0.85           H  
ATOM   2802  HB  THR A 185      11.434  28.000  -1.678  1.00  0.85           H  
ATOM   2803  HG1 THR A 185      13.513  27.325  -2.188  1.00  0.85           H  
ATOM   2804 1HG2 THR A 185      11.341  26.603   0.342  1.00  0.85           H  
ATOM   2805 2HG2 THR A 185       9.895  26.386  -0.652  1.00  0.85           H  
ATOM   2806 3HG2 THR A 185      11.150  25.155  -0.658  1.00  0.85           H  
ATOM   2807  N   VAL A 186       8.811  25.598  -2.988  1.00  0.83           N  
ATOM   2808  CA  VAL A 186       7.378  25.756  -3.036  1.00  0.83           C  
ATOM   2809  C   VAL A 186       6.812  25.592  -1.644  1.00  0.83           C  
ATOM   2810  O   VAL A 186       7.048  24.581  -0.981  1.00  0.83           O  
ATOM   2811  CB  VAL A 186       6.756  24.753  -3.991  1.00  0.83           C  
ATOM   2812  CG1 VAL A 186       5.377  24.959  -3.985  1.00  0.83           C  
ATOM   2813  CG2 VAL A 186       7.343  24.928  -5.366  1.00  0.83           C  
ATOM   2814  H   VAL A 186       9.220  24.689  -2.807  1.00  0.83           H  
ATOM   2815  HA  VAL A 186       7.138  26.758  -3.389  1.00  0.83           H  
ATOM   2816  HB  VAL A 186       6.947  23.743  -3.651  1.00  0.83           H  
ATOM   2817 1HG1 VAL A 186       4.929  24.298  -4.659  1.00  0.83           H  
ATOM   2818 2HG1 VAL A 186       4.975  24.806  -2.983  1.00  0.83           H  
ATOM   2819 3HG1 VAL A 186       5.199  25.962  -4.293  1.00  0.83           H  
ATOM   2820 1HG2 VAL A 186       6.890  24.209  -6.049  1.00  0.83           H  
ATOM   2821 2HG2 VAL A 186       7.160  25.933  -5.722  1.00  0.83           H  
ATOM   2822 3HG2 VAL A 186       8.412  24.757  -5.306  1.00  0.83           H  
ATOM   2823  N   LEU A 187       6.131  26.626  -1.183  1.00  0.85           N  
ATOM   2824  CA  LEU A 187       5.615  26.685   0.164  1.00  0.85           C  
ATOM   2825  C   LEU A 187       4.085  26.609   0.150  1.00  0.85           C  
ATOM   2826  O   LEU A 187       3.395  27.589  -0.162  1.00  0.85           O  
ATOM   2827  CB  LEU A 187       6.081  27.998   0.767  1.00  0.85           C  
ATOM   2828  CG  LEU A 187       7.591  28.287   0.651  1.00  0.85           C  
ATOM   2829  CD1 LEU A 187       7.880  29.629   1.137  1.00  0.85           C  
ATOM   2830  CD2 LEU A 187       8.335  27.314   1.419  1.00  0.85           C  
ATOM   2831  H   LEU A 187       5.968  27.415  -1.800  1.00  0.85           H  
ATOM   2832  HA  LEU A 187       6.005  25.845   0.739  1.00  0.85           H  
ATOM   2833 1HB  LEU A 187       5.522  28.821   0.341  1.00  0.85           H  
ATOM   2834 2HB  LEU A 187       5.890  27.930   1.808  1.00  0.85           H  
ATOM   2835  HG  LEU A 187       7.896  28.243  -0.400  1.00  0.85           H  
ATOM   2836 1HD1 LEU A 187       8.946  29.827   1.040  1.00  0.85           H  
ATOM   2837 2HD1 LEU A 187       7.323  30.343   0.538  1.00  0.85           H  
ATOM   2838 3HD1 LEU A 187       7.592  29.708   2.172  1.00  0.85           H  
ATOM   2839 1HD2 LEU A 187       9.388  27.534   1.333  1.00  0.85           H  
ATOM   2840 2HD2 LEU A 187       8.059  27.334   2.451  1.00  0.85           H  
ATOM   2841 3HD2 LEU A 187       8.127  26.343   1.010  1.00  0.85           H  
ATOM   2842  N   MET A 188       3.543  25.438   0.437  1.00  0.92           N  
ATOM   2843  CA  MET A 188       2.102  25.240   0.321  1.00  0.92           C  
ATOM   2844  C   MET A 188       1.405  25.586   1.627  1.00  0.92           C  
ATOM   2845  O   MET A 188       1.882  25.204   2.690  1.00  0.92           O  
ATOM   2846  CB  MET A 188       1.801  23.802  -0.112  1.00  0.92           C  
ATOM   2847  CG  MET A 188       0.313  23.521  -0.336  1.00  0.92           C  
ATOM   2848  SD  MET A 188      -0.378  24.467  -1.726  1.00  0.92           S  
ATOM   2849  CE  MET A 188      -2.112  24.766  -1.387  1.00  0.92           C  
ATOM   2850  H   MET A 188       4.145  24.670   0.736  1.00  0.92           H  
ATOM   2851  HA  MET A 188       1.714  25.914  -0.440  1.00  0.92           H  
ATOM   2852 1HB  MET A 188       2.337  23.578  -1.026  1.00  0.92           H  
ATOM   2853 2HB  MET A 188       2.162  23.115   0.652  1.00  0.92           H  
ATOM   2854 1HG  MET A 188       0.178  22.466  -0.552  1.00  0.92           H  
ATOM   2855 2HG  MET A 188      -0.210  23.739   0.547  1.00  0.92           H  
ATOM   2856 1HE  MET A 188      -2.548  25.324  -2.219  1.00  0.92           H  
ATOM   2857 2HE  MET A 188      -2.639  23.821  -1.261  1.00  0.92           H  
ATOM   2858 3HE  MET A 188      -2.209  25.363  -0.488  1.00  0.92           H  
ATOM   2859  N   LYS A 189       0.286  26.323   1.544  1.00  1.01           N  
ATOM   2860  CA  LYS A 189      -0.531  26.736   2.696  1.00  1.01           C  
ATOM   2861  C   LYS A 189       0.210  27.500   3.793  1.00  1.01           C  
ATOM   2862  O   LYS A 189      -0.032  27.278   4.983  1.00  1.01           O  
ATOM   2863  CB  LYS A 189      -1.266  25.545   3.329  1.00  1.01           C  
ATOM   2864  CG  LYS A 189      -2.307  24.882   2.434  1.00  1.01           C  
ATOM   2865  CD  LYS A 189      -3.014  23.734   3.126  1.00  1.01           C  
ATOM   2866  CE  LYS A 189      -3.994  23.044   2.178  1.00  1.01           C  
ATOM   2867  NZ  LYS A 189      -4.666  21.878   2.823  1.00  1.01           N  
ATOM   2868  H   LYS A 189      -0.047  26.638   0.633  1.00  1.01           H  
ATOM   2869  HA  LYS A 189      -1.298  27.411   2.311  1.00  1.01           H  
ATOM   2870 1HB  LYS A 189      -0.541  24.782   3.619  1.00  1.01           H  
ATOM   2871 2HB  LYS A 189      -1.768  25.876   4.235  1.00  1.01           H  
ATOM   2872 1HG  LYS A 189      -3.044  25.628   2.133  1.00  1.01           H  
ATOM   2873 2HG  LYS A 189      -1.857  24.508   1.572  1.00  1.01           H  
ATOM   2874 1HD  LYS A 189      -2.277  23.005   3.468  1.00  1.01           H  
ATOM   2875 2HD  LYS A 189      -3.559  24.108   3.992  1.00  1.01           H  
ATOM   2876 1HE  LYS A 189      -4.751  23.761   1.864  1.00  1.01           H  
ATOM   2877 2HE  LYS A 189      -3.450  22.696   1.297  1.00  1.01           H  
ATOM   2878 1HZ  LYS A 189      -5.303  21.445   2.166  1.00  1.01           H  
ATOM   2879 2HZ  LYS A 189      -3.970  21.200   3.106  1.00  1.01           H  
ATOM   2880 3HZ  LYS A 189      -5.180  22.191   3.634  1.00  1.01           H  
ATOM   2881  N   THR A 190       1.047  28.470   3.421  1.00  1.09           N  
ATOM   2882  CA  THR A 190       1.790  29.267   4.410  1.00  1.09           C  
ATOM   2883  C   THR A 190       0.939  30.322   5.100  1.00  1.09           C  
ATOM   2884  O   THR A 190       1.219  31.514   5.005  1.00  1.09           O  
ATOM   2885  CB  THR A 190       2.976  29.985   3.766  1.00  1.09           C  
ATOM   2886  OG1 THR A 190       2.529  30.770   2.652  1.00  1.09           O  
ATOM   2887  CG2 THR A 190       3.964  28.994   3.313  1.00  1.09           C  
ATOM   2888  H   THR A 190       1.191  28.631   2.434  1.00  1.09           H  
ATOM   2889  HA  THR A 190       2.171  28.591   5.178  1.00  1.09           H  
ATOM   2890  HB  THR A 190       3.442  30.647   4.503  1.00  1.09           H  
ATOM   2891  HG1 THR A 190       2.167  30.188   1.981  1.00  1.09           H  
ATOM   2892 1HG2 THR A 190       4.792  29.528   2.873  1.00  1.09           H  
ATOM   2893 2HG2 THR A 190       4.305  28.409   4.164  1.00  1.09           H  
ATOM   2894 3HG2 THR A 190       3.507  28.334   2.575  1.00  1.09           H  
ATOM   2895  N   TYR A 191      -0.100  29.871   5.783  1.00  1.16           N  
ATOM   2896  CA  TYR A 191      -1.033  30.730   6.486  1.00  1.16           C  
ATOM   2897  C   TYR A 191      -0.424  31.261   7.784  1.00  1.16           C  
ATOM   2898  O   TYR A 191      -0.147  32.450   7.933  1.00  1.16           O  
ATOM   2899  CB  TYR A 191      -2.289  29.898   6.793  1.00  1.16           C  
ATOM   2900  CG  TYR A 191      -3.423  30.613   7.499  1.00  1.16           C  
ATOM   2901  CD1 TYR A 191      -4.304  31.375   6.770  1.00  1.16           C  
ATOM   2902  CD2 TYR A 191      -3.578  30.506   8.876  1.00  1.16           C  
ATOM   2903  CE1 TYR A 191      -5.341  32.032   7.399  1.00  1.16           C  
ATOM   2904  CE2 TYR A 191      -4.609  31.163   9.508  1.00  1.16           C  
ATOM   2905  CZ  TYR A 191      -5.491  31.926   8.773  1.00  1.16           C  
ATOM   2906  OH  TYR A 191      -6.524  32.585   9.399  1.00  1.16           O  
ATOM   2907  H   TYR A 191      -0.230  28.865   5.787  1.00  1.16           H  
ATOM   2908  HA  TYR A 191      -1.286  31.579   5.849  1.00  1.16           H  
ATOM   2909 1HB  TYR A 191      -2.682  29.506   5.852  1.00  1.16           H  
ATOM   2910 2HB  TYR A 191      -2.011  29.036   7.395  1.00  1.16           H  
ATOM   2911  HD1 TYR A 191      -4.187  31.455   5.693  1.00  1.16           H  
ATOM   2912  HD2 TYR A 191      -2.888  29.909   9.454  1.00  1.16           H  
ATOM   2913  HE1 TYR A 191      -6.038  32.635   6.810  1.00  1.16           H  
ATOM   2914  HE2 TYR A 191      -4.729  31.079  10.588  1.00  1.16           H  
ATOM   2915  HH  TYR A 191      -7.008  33.103   8.749  1.00  1.16           H  
ATOM   2916  N   ARG A 192      -0.101  30.333   8.682  1.00  1.19           N  
ATOM   2917  CA  ARG A 192       0.388  30.642  10.023  1.00  1.19           C  
ATOM   2918  C   ARG A 192       1.717  31.380  10.019  1.00  1.19           C  
ATOM   2919  O   ARG A 192       2.000  32.187  10.905  1.00  1.19           O  
ATOM   2920  CB  ARG A 192       0.550  29.342  10.804  1.00  1.19           C  
ATOM   2921  CG  ARG A 192      -0.765  28.644  11.169  1.00  1.19           C  
ATOM   2922  CD  ARG A 192      -0.549  27.329  11.853  1.00  1.19           C  
ATOM   2923  NE  ARG A 192      -1.820  26.669  12.175  1.00  1.19           N  
ATOM   2924  CZ  ARG A 192      -1.958  25.368  12.525  1.00  1.19           C  
ATOM   2925  NH1 ARG A 192      -0.903  24.584  12.596  1.00  1.19           N  
ATOM   2926  NH2 ARG A 192      -3.159  24.879  12.790  1.00  1.19           N  
ATOM   2927  H   ARG A 192      -0.278  29.368   8.452  1.00  1.19           H  
ATOM   2928  HA  ARG A 192      -0.356  31.265  10.521  1.00  1.19           H  
ATOM   2929 1HB  ARG A 192       1.153  28.642  10.224  1.00  1.19           H  
ATOM   2930 2HB  ARG A 192       1.091  29.542  11.731  1.00  1.19           H  
ATOM   2931 1HG  ARG A 192      -1.353  29.287  11.825  1.00  1.19           H  
ATOM   2932 2HG  ARG A 192      -1.323  28.448  10.256  1.00  1.19           H  
ATOM   2933 1HD  ARG A 192       0.023  26.669  11.200  1.00  1.19           H  
ATOM   2934 2HD  ARG A 192      -0.001  27.487  12.781  1.00  1.19           H  
ATOM   2935  HE  ARG A 192      -2.660  27.231  12.130  1.00  1.19           H  
ATOM   2936 1HH1 ARG A 192       0.016  24.951  12.389  1.00  1.19           H  
ATOM   2937 2HH1 ARG A 192      -1.016  23.611  12.845  1.00  1.19           H  
ATOM   2938 1HH2 ARG A 192      -3.972  25.477  12.732  1.00  1.19           H  
ATOM   2939 2HH2 ARG A 192      -3.267  23.902  13.044  1.00  1.19           H  
ATOM   2940  N   SER A 193       2.535  31.080   9.027  1.00  1.19           N  
ATOM   2941  CA  SER A 193       3.873  31.625   8.917  1.00  1.19           C  
ATOM   2942  C   SER A 193       4.039  32.714   7.863  1.00  1.19           C  
ATOM   2943  O   SER A 193       5.175  33.127   7.608  1.00  1.19           O  
ATOM   2944  CB  SER A 193       4.833  30.507   8.619  1.00  1.19           C  
ATOM   2945  OG  SER A 193       4.531  29.898   7.392  1.00  1.19           O  
ATOM   2946  H   SER A 193       2.214  30.432   8.325  1.00  1.19           H  
ATOM   2947  HA  SER A 193       4.138  32.056   9.880  1.00  1.19           H  
ATOM   2948 1HB  SER A 193       5.839  30.907   8.599  1.00  1.19           H  
ATOM   2949 2HB  SER A 193       4.797  29.771   9.415  1.00  1.19           H  
ATOM   2950  HG  SER A 193       5.265  29.295   7.215  1.00  1.19           H  
ATOM   2951  N   ARG A 194       2.942  33.212   7.274  1.00  1.15           N  
ATOM   2952  CA  ARG A 194       3.078  34.188   6.189  1.00  1.15           C  
ATOM   2953  C   ARG A 194       3.928  35.384   6.571  1.00  1.15           C  
ATOM   2954  O   ARG A 194       4.851  35.738   5.840  1.00  1.15           O  
ATOM   2955  CB  ARG A 194       1.730  34.729   5.739  1.00  1.15           C  
ATOM   2956  CG  ARG A 194       1.767  35.680   4.497  1.00  1.15           C  
ATOM   2957  CD  ARG A 194       1.891  37.148   4.882  1.00  1.15           C  
ATOM   2958  NE  ARG A 194       0.814  37.557   5.771  1.00  1.15           N  
ATOM   2959  CZ  ARG A 194       0.742  38.705   6.492  1.00  1.15           C  
ATOM   2960  NH1 ARG A 194       1.689  39.621   6.450  1.00  1.15           N  
ATOM   2961  NH2 ARG A 194      -0.320  38.886   7.256  1.00  1.15           N  
ATOM   2962  H   ARG A 194       2.005  32.892   7.539  1.00  1.15           H  
ATOM   2963  HA  ARG A 194       3.542  33.682   5.341  1.00  1.15           H  
ATOM   2964 1HB  ARG A 194       1.064  33.907   5.502  1.00  1.15           H  
ATOM   2965 2HB  ARG A 194       1.263  35.281   6.557  1.00  1.15           H  
ATOM   2966 1HG  ARG A 194       2.622  35.423   3.874  1.00  1.15           H  
ATOM   2967 2HG  ARG A 194       0.847  35.553   3.923  1.00  1.15           H  
ATOM   2968 1HD  ARG A 194       2.840  37.341   5.369  1.00  1.15           H  
ATOM   2969 2HD  ARG A 194       1.827  37.758   3.979  1.00  1.15           H  
ATOM   2970  HE  ARG A 194       0.024  36.915   5.883  1.00  1.15           H  
ATOM   2971 1HH1 ARG A 194       2.516  39.504   5.845  1.00  1.15           H  
ATOM   2972 2HH1 ARG A 194       1.598  40.463   6.990  1.00  1.15           H  
ATOM   2973 1HH2 ARG A 194      -1.037  38.145   7.264  1.00  1.15           H  
ATOM   2974 2HH2 ARG A 194      -0.427  39.721   7.804  1.00  1.15           H  
ATOM   2975  N   ALA A 195       3.623  36.013   7.707  1.00  1.10           N  
ATOM   2976  CA  ALA A 195       4.347  37.210   8.115  1.00  1.10           C  
ATOM   2977  C   ALA A 195       5.845  36.963   8.288  1.00  1.10           C  
ATOM   2978  O   ALA A 195       6.659  37.820   7.942  1.00  1.10           O  
ATOM   2979  CB  ALA A 195       3.762  37.744   9.407  1.00  1.10           C  
ATOM   2980  H   ALA A 195       2.868  35.659   8.280  1.00  1.10           H  
ATOM   2981  HA  ALA A 195       4.224  37.961   7.332  1.00  1.10           H  
ATOM   2982 1HB  ALA A 195       4.281  38.659   9.690  1.00  1.10           H  
ATOM   2983 2HB  ALA A 195       2.702  37.954   9.263  1.00  1.10           H  
ATOM   2984 3HB  ALA A 195       3.883  37.000  10.192  1.00  1.10           H  
ATOM   2985  N   ARG A 196       6.226  35.788   8.805  1.00  1.07           N  
ATOM   2986  CA  ARG A 196       7.650  35.528   9.013  1.00  1.07           C  
ATOM   2987  C   ARG A 196       8.311  35.233   7.683  1.00  1.07           C  
ATOM   2988  O   ARG A 196       9.451  35.635   7.431  1.00  1.07           O  
ATOM   2989  CB  ARG A 196       7.879  34.372   9.967  1.00  1.07           C  
ATOM   2990  CG  ARG A 196       7.470  34.615  11.400  1.00  1.07           C  
ATOM   2991  CD  ARG A 196       8.234  35.751  12.026  1.00  1.07           C  
ATOM   2992  NE  ARG A 196       9.666  35.457  12.184  1.00  1.07           N  
ATOM   2993  CZ  ARG A 196      10.603  36.373  12.516  1.00  1.07           C  
ATOM   2994  NH1 ARG A 196      10.257  37.623  12.718  1.00  1.07           N  
ATOM   2995  NH2 ARG A 196      11.873  36.020  12.636  1.00  1.07           N  
ATOM   2996  H   ARG A 196       5.537  35.090   9.045  1.00  1.07           H  
ATOM   2997  HA  ARG A 196       8.110  36.420   9.438  1.00  1.07           H  
ATOM   2998 1HB  ARG A 196       7.331  33.497   9.609  1.00  1.07           H  
ATOM   2999 2HB  ARG A 196       8.938  34.118   9.970  1.00  1.07           H  
ATOM   3000 1HG  ARG A 196       6.403  34.840  11.443  1.00  1.07           H  
ATOM   3001 2HG  ARG A 196       7.680  33.715  11.978  1.00  1.07           H  
ATOM   3002 1HD  ARG A 196       8.140  36.641  11.398  1.00  1.07           H  
ATOM   3003 2HD  ARG A 196       7.822  35.962  13.011  1.00  1.07           H  
ATOM   3004  HE  ARG A 196       9.982  34.502  12.038  1.00  1.07           H  
ATOM   3005 1HH1 ARG A 196       9.298  37.916  12.603  1.00  1.07           H  
ATOM   3006 2HH1 ARG A 196      10.958  38.311  12.954  1.00  1.07           H  
ATOM   3007 1HH2 ARG A 196      12.175  35.038  12.467  1.00  1.07           H  
ATOM   3008 2HH2 ARG A 196      12.564  36.707  12.878  1.00  1.07           H  
ATOM   3009  N   LEU A 197       7.580  34.551   6.814  1.00  1.04           N  
ATOM   3010  CA  LEU A 197       8.089  34.255   5.499  1.00  1.04           C  
ATOM   3011  C   LEU A 197       8.363  35.542   4.750  1.00  1.04           C  
ATOM   3012  O   LEU A 197       9.459  35.723   4.220  1.00  1.04           O  
ATOM   3013  CB  LEU A 197       7.094  33.380   4.754  1.00  1.04           C  
ATOM   3014  CG  LEU A 197       7.402  33.103   3.308  1.00  1.04           C  
ATOM   3015  CD1 LEU A 197       8.749  32.427   3.134  1.00  1.04           C  
ATOM   3016  CD2 LEU A 197       6.298  32.247   2.800  1.00  1.04           C  
ATOM   3017  H   LEU A 197       6.651  34.224   7.071  1.00  1.04           H  
ATOM   3018  HA  LEU A 197       9.020  33.704   5.599  1.00  1.04           H  
ATOM   3019 1HB  LEU A 197       6.988  32.456   5.285  1.00  1.04           H  
ATOM   3020 2HB  LEU A 197       6.130  33.874   4.774  1.00  1.04           H  
ATOM   3021  HG  LEU A 197       7.431  34.024   2.765  1.00  1.04           H  
ATOM   3022 1HD1 LEU A 197       8.922  32.249   2.075  1.00  1.04           H  
ATOM   3023 2HD1 LEU A 197       9.535  33.076   3.523  1.00  1.04           H  
ATOM   3024 3HD1 LEU A 197       8.763  31.499   3.656  1.00  1.04           H  
ATOM   3025 1HD2 LEU A 197       6.462  32.040   1.759  1.00  1.04           H  
ATOM   3026 2HD2 LEU A 197       6.268  31.321   3.354  1.00  1.04           H  
ATOM   3027 3HD2 LEU A 197       5.348  32.769   2.929  1.00  1.04           H  
ATOM   3028  N   MET A 198       7.403  36.459   4.736  1.00  1.04           N  
ATOM   3029  CA  MET A 198       7.601  37.721   4.040  1.00  1.04           C  
ATOM   3030  C   MET A 198       8.722  38.541   4.657  1.00  1.04           C  
ATOM   3031  O   MET A 198       9.497  39.159   3.927  1.00  1.04           O  
ATOM   3032  CB  MET A 198       6.285  38.470   3.980  1.00  1.04           C  
ATOM   3033  CG  MET A 198       5.267  37.792   3.083  1.00  1.04           C  
ATOM   3034  SD  MET A 198       5.810  37.756   1.367  1.00  1.04           S  
ATOM   3035  CE  MET A 198       6.600  36.221   1.255  1.00  1.04           C  
ATOM   3036  H   MET A 198       6.515  36.268   5.201  1.00  1.04           H  
ATOM   3037  HA  MET A 198       7.892  37.498   3.018  1.00  1.04           H  
ATOM   3038 1HB  MET A 198       5.853  38.541   4.984  1.00  1.04           H  
ATOM   3039 2HB  MET A 198       6.442  39.489   3.617  1.00  1.04           H  
ATOM   3040 1HG  MET A 198       5.100  36.771   3.424  1.00  1.04           H  
ATOM   3041 2HG  MET A 198       4.322  38.330   3.133  1.00  1.04           H  
ATOM   3042 1HE  MET A 198       6.950  36.066   0.243  1.00  1.04           H  
ATOM   3043 2HE  MET A 198       7.434  36.207   1.941  1.00  1.04           H  
ATOM   3044 3HE  MET A 198       5.914  35.453   1.531  1.00  1.04           H  
ATOM   3045  N   GLU A 199       8.887  38.514   5.984  1.00  1.04           N  
ATOM   3046  CA  GLU A 199      10.017  39.246   6.547  1.00  1.04           C  
ATOM   3047  C   GLU A 199      11.321  38.659   5.986  1.00  1.04           C  
ATOM   3048  O   GLU A 199      12.222  39.396   5.566  1.00  1.04           O  
ATOM   3049  CB  GLU A 199      10.011  39.208   8.087  1.00  1.04           C  
ATOM   3050  CG  GLU A 199      11.153  40.029   8.746  1.00  1.04           C  
ATOM   3051  CD  GLU A 199      11.090  40.091  10.281  1.00  1.04           C  
ATOM   3052  OE1 GLU A 199      10.197  39.512  10.855  1.00  1.04           O  
ATOM   3053  OE2 GLU A 199      11.945  40.724  10.874  1.00  1.04           O  
ATOM   3054  H   GLU A 199       8.226  38.032   6.597  1.00  1.04           H  
ATOM   3055  HA  GLU A 199       9.950  40.286   6.233  1.00  1.04           H  
ATOM   3056 1HB  GLU A 199       9.058  39.585   8.455  1.00  1.04           H  
ATOM   3057 2HB  GLU A 199      10.102  38.173   8.423  1.00  1.04           H  
ATOM   3058 1HG  GLU A 199      12.095  39.573   8.453  1.00  1.04           H  
ATOM   3059 2HG  GLU A 199      11.135  41.042   8.344  1.00  1.04           H  
ATOM   3060  N   ARG A 200      11.406  37.325   5.932  1.00  1.06           N  
ATOM   3061  CA  ARG A 200      12.609  36.677   5.432  1.00  1.06           C  
ATOM   3062  C   ARG A 200      12.838  36.986   3.954  1.00  1.06           C  
ATOM   3063  O   ARG A 200      13.964  37.288   3.554  1.00  1.06           O  
ATOM   3064  CB  ARG A 200      12.533  35.173   5.646  1.00  1.06           C  
ATOM   3065  CG  ARG A 200      13.762  34.403   5.200  1.00  1.06           C  
ATOM   3066  CD  ARG A 200      14.948  34.876   5.963  1.00  1.06           C  
ATOM   3067  NE  ARG A 200      16.145  34.133   5.672  1.00  1.06           N  
ATOM   3068  CZ  ARG A 200      16.567  33.088   6.377  1.00  1.06           C  
ATOM   3069  NH1 ARG A 200      15.885  32.686   7.420  1.00  1.06           N  
ATOM   3070  NH2 ARG A 200      17.679  32.508   6.005  1.00  1.06           N  
ATOM   3071  H   ARG A 200      10.635  36.752   6.284  1.00  1.06           H  
ATOM   3072  HA  ARG A 200      13.458  37.056   5.998  1.00  1.06           H  
ATOM   3073 1HB  ARG A 200      12.361  34.964   6.701  1.00  1.06           H  
ATOM   3074 2HB  ARG A 200      11.682  34.773   5.096  1.00  1.06           H  
ATOM   3075 1HG  ARG A 200      13.625  33.332   5.381  1.00  1.06           H  
ATOM   3076 2HG  ARG A 200      13.938  34.576   4.136  1.00  1.06           H  
ATOM   3077 1HD  ARG A 200      15.135  35.923   5.719  1.00  1.06           H  
ATOM   3078 2HD  ARG A 200      14.745  34.785   7.029  1.00  1.06           H  
ATOM   3079  HE  ARG A 200      16.731  34.409   4.876  1.00  1.06           H  
ATOM   3080 1HH1 ARG A 200      15.034  33.164   7.678  1.00  1.06           H  
ATOM   3081 2HH1 ARG A 200      16.208  31.907   7.995  1.00  1.06           H  
ATOM   3082 1HH2 ARG A 200      18.157  32.902   5.182  1.00  1.06           H  
ATOM   3083 2HH2 ARG A 200      18.046  31.718   6.513  1.00  1.06           H  
ATOM   3084  N   ILE A 201      11.766  36.983   3.156  1.00  1.08           N  
ATOM   3085  CA  ILE A 201      11.894  37.281   1.734  1.00  1.08           C  
ATOM   3086  C   ILE A 201      12.372  38.705   1.514  1.00  1.08           C  
ATOM   3087  O   ILE A 201      13.167  38.958   0.616  1.00  1.08           O  
ATOM   3088  CB  ILE A 201      10.574  37.109   0.979  1.00  1.08           C  
ATOM   3089  CG1 ILE A 201      10.133  35.625   0.983  1.00  1.08           C  
ATOM   3090  CG2 ILE A 201      10.747  37.658  -0.418  1.00  1.08           C  
ATOM   3091  CD1 ILE A 201      11.066  34.722   0.338  1.00  1.08           C  
ATOM   3092  H   ILE A 201      10.860  36.728   3.544  1.00  1.08           H  
ATOM   3093  HA  ILE A 201      12.627  36.606   1.302  1.00  1.08           H  
ATOM   3094  HB  ILE A 201       9.795  37.677   1.489  1.00  1.08           H  
ATOM   3095 1HG1 ILE A 201      10.019  35.298   1.992  1.00  1.08           H  
ATOM   3096 2HG1 ILE A 201       9.194  35.528   0.481  1.00  1.08           H  
ATOM   3097 1HG2 ILE A 201       9.834  37.584  -0.938  1.00  1.08           H  
ATOM   3098 2HG2 ILE A 201      11.036  38.706  -0.362  1.00  1.08           H  
ATOM   3099 3HG2 ILE A 201      11.519  37.099  -0.946  1.00  1.08           H  
ATOM   3100 1HD1 ILE A 201      10.675  33.710   0.394  1.00  1.08           H  
ATOM   3101 2HD1 ILE A 201      11.170  35.016  -0.693  1.00  1.08           H  
ATOM   3102 3HD1 ILE A 201      12.030  34.774   0.835  1.00  1.08           H  
ATOM   3103  N   ARG A 202      11.862  39.642   2.309  1.00  1.10           N  
ATOM   3104  CA  ARG A 202      12.282  41.032   2.217  1.00  1.10           C  
ATOM   3105  C   ARG A 202      13.780  41.181   2.527  1.00  1.10           C  
ATOM   3106  O   ARG A 202      14.465  42.007   1.917  1.00  1.10           O  
ATOM   3107  CB  ARG A 202      11.442  41.874   3.172  1.00  1.10           C  
ATOM   3108  CG  ARG A 202       9.973  42.111   2.732  1.00  1.10           C  
ATOM   3109  CD  ARG A 202       9.182  42.791   3.813  1.00  1.10           C  
ATOM   3110  NE  ARG A 202       7.777  43.055   3.444  1.00  1.10           N  
ATOM   3111  CZ  ARG A 202       7.353  44.170   2.829  1.00  1.10           C  
ATOM   3112  NH1 ARG A 202       8.201  45.126   2.510  1.00  1.10           N  
ATOM   3113  NH2 ARG A 202       6.076  44.298   2.564  1.00  1.10           N  
ATOM   3114  H   ARG A 202      11.166  39.384   3.008  1.00  1.10           H  
ATOM   3115  HA  ARG A 202      12.102  41.377   1.201  1.00  1.10           H  
ATOM   3116 1HB  ARG A 202      11.413  41.390   4.145  1.00  1.10           H  
ATOM   3117 2HB  ARG A 202      11.912  42.846   3.306  1.00  1.10           H  
ATOM   3118 1HG  ARG A 202       9.958  42.746   1.847  1.00  1.10           H  
ATOM   3119 2HG  ARG A 202       9.502  41.159   2.501  1.00  1.10           H  
ATOM   3120 1HD  ARG A 202       9.179  42.149   4.694  1.00  1.10           H  
ATOM   3121 2HD  ARG A 202       9.651  43.739   4.061  1.00  1.10           H  
ATOM   3122  HE  ARG A 202       7.040  42.348   3.661  1.00  1.10           H  
ATOM   3123 1HH1 ARG A 202       9.182  45.021   2.723  1.00  1.10           H  
ATOM   3124 2HH1 ARG A 202       7.869  45.962   2.053  1.00  1.10           H  
ATOM   3125 1HH2 ARG A 202       5.437  43.522   2.832  1.00  1.10           H  
ATOM   3126 2HH2 ARG A 202       5.739  45.140   2.130  1.00  1.10           H  
ATOM   3127  N   ARG A 203      14.291  40.376   3.469  1.00  1.11           N  
ATOM   3128  CA  ARG A 203      15.706  40.410   3.845  1.00  1.11           C  
ATOM   3129  C   ARG A 203      16.644  39.708   2.847  1.00  1.11           C  
ATOM   3130  O   ARG A 203      17.781  40.146   2.647  1.00  1.11           O  
ATOM   3131  CB  ARG A 203      15.891  39.769   5.204  1.00  1.11           C  
ATOM   3132  CG  ARG A 203      15.308  40.562   6.353  1.00  1.11           C  
ATOM   3133  CD  ARG A 203      15.491  39.870   7.642  1.00  1.11           C  
ATOM   3134  NE  ARG A 203      14.818  40.566   8.718  1.00  1.11           N  
ATOM   3135  CZ  ARG A 203      15.312  41.605   9.409  1.00  1.11           C  
ATOM   3136  NH1 ARG A 203      16.512  42.084   9.144  1.00  1.11           N  
ATOM   3137  NH2 ARG A 203      14.570  42.139  10.356  1.00  1.11           N  
ATOM   3138  H   ARG A 203      13.663  39.742   3.968  1.00  1.11           H  
ATOM   3139  HA  ARG A 203      16.006  41.455   3.915  1.00  1.11           H  
ATOM   3140 1HB  ARG A 203      15.410  38.791   5.203  1.00  1.11           H  
ATOM   3141 2HB  ARG A 203      16.950  39.615   5.396  1.00  1.11           H  
ATOM   3142 1HG  ARG A 203      15.804  41.529   6.410  1.00  1.11           H  
ATOM   3143 2HG  ARG A 203      14.243  40.713   6.191  1.00  1.11           H  
ATOM   3144 1HD  ARG A 203      15.069  38.867   7.571  1.00  1.11           H  
ATOM   3145 2HD  ARG A 203      16.551  39.807   7.881  1.00  1.11           H  
ATOM   3146  HE  ARG A 203      13.883  40.248   8.971  1.00  1.11           H  
ATOM   3147 1HH1 ARG A 203      17.073  41.667   8.414  1.00  1.11           H  
ATOM   3148 2HH1 ARG A 203      16.871  42.867   9.672  1.00  1.11           H  
ATOM   3149 1HH2 ARG A 203      13.632  41.744  10.541  1.00  1.11           H  
ATOM   3150 2HH2 ARG A 203      14.911  42.919  10.893  1.00  1.11           H  
ATOM   3151  N   GLU A 204      16.181  38.619   2.230  1.00  1.09           N  
ATOM   3152  CA  GLU A 204      17.006  37.861   1.283  1.00  1.09           C  
ATOM   3153  C   GLU A 204      17.044  38.568  -0.076  1.00  1.09           C  
ATOM   3154  O   GLU A 204      16.019  38.774  -0.721  1.00  1.09           O  
ATOM   3155  CB  GLU A 204      16.462  36.432   1.121  1.00  1.09           C  
ATOM   3156  CG  GLU A 204      16.610  35.496   2.347  1.00  1.09           C  
ATOM   3157  CD  GLU A 204      18.026  34.982   2.598  1.00  1.09           C  
ATOM   3158  OE1 GLU A 204      18.860  35.119   1.741  1.00  1.09           O  
ATOM   3159  OE2 GLU A 204      18.249  34.422   3.656  1.00  1.09           O  
ATOM   3160  H   GLU A 204      15.241  38.291   2.450  1.00  1.09           H  
ATOM   3161  HA  GLU A 204      18.022  37.808   1.670  1.00  1.09           H  
ATOM   3162 1HB  GLU A 204      15.396  36.488   0.892  1.00  1.09           H  
ATOM   3163 2HB  GLU A 204      16.958  35.954   0.279  1.00  1.09           H  
ATOM   3164 1HG  GLU A 204      16.287  36.050   3.228  1.00  1.09           H  
ATOM   3165 2HG  GLU A 204      15.937  34.650   2.228  1.00  1.09           H  
ATOM   3166  N   LYS A 205      18.229  38.954  -0.528  1.00  1.05           N  
ATOM   3167  CA  LYS A 205      18.280  39.690  -1.781  1.00  1.05           C  
ATOM   3168  C   LYS A 205      18.065  38.770  -2.972  1.00  1.05           C  
ATOM   3169  O   LYS A 205      18.327  37.569  -2.905  1.00  1.05           O  
ATOM   3170  CB  LYS A 205      19.606  40.436  -1.954  1.00  1.05           C  
ATOM   3171  CG  LYS A 205      20.818  39.565  -2.250  1.00  1.05           C  
ATOM   3172  CD  LYS A 205      22.084  40.420  -2.376  1.00  1.05           C  
ATOM   3173  CE  LYS A 205      23.243  39.630  -2.967  1.00  1.05           C  
ATOM   3174  NZ  LYS A 205      23.030  39.361  -4.428  1.00  1.05           N  
ATOM   3175  H   LYS A 205      19.066  38.765   0.006  1.00  1.05           H  
ATOM   3176  HA  LYS A 205      17.474  40.425  -1.779  1.00  1.05           H  
ATOM   3177 1HB  LYS A 205      19.513  41.139  -2.785  1.00  1.05           H  
ATOM   3178 2HB  LYS A 205      19.818  41.015  -1.056  1.00  1.05           H  
ATOM   3179 1HG  LYS A 205      20.951  38.836  -1.452  1.00  1.05           H  
ATOM   3180 2HG  LYS A 205      20.661  39.029  -3.187  1.00  1.05           H  
ATOM   3181 1HD  LYS A 205      21.872  41.266  -3.034  1.00  1.05           H  
ATOM   3182 2HD  LYS A 205      22.371  40.803  -1.399  1.00  1.05           H  
ATOM   3183 1HE  LYS A 205      24.168  40.189  -2.841  1.00  1.05           H  
ATOM   3184 2HE  LYS A 205      23.330  38.678  -2.444  1.00  1.05           H  
ATOM   3185 1HZ  LYS A 205      23.790  38.836  -4.806  1.00  1.05           H  
ATOM   3186 2HZ  LYS A 205      22.155  38.836  -4.580  1.00  1.05           H  
ATOM   3187 3HZ  LYS A 205      22.940  40.225  -4.936  1.00  1.05           H  
ATOM   3188  N   ASP A 206      17.625  39.362  -4.076  1.00  0.98           N  
ATOM   3189  CA  ASP A 206      17.427  38.683  -5.354  1.00  0.98           C  
ATOM   3190  C   ASP A 206      16.463  37.484  -5.301  1.00  0.98           C  
ATOM   3191  O   ASP A 206      16.666  36.492  -6.010  1.00  0.98           O  
ATOM   3192  CB  ASP A 206      18.785  38.193  -5.863  1.00  0.98           C  
ATOM   3193  CG  ASP A 206      19.813  39.334  -6.030  1.00  0.98           C  
ATOM   3194  OD1 ASP A 206      19.427  40.432  -6.343  1.00  0.98           O  
ATOM   3195  OD2 ASP A 206      20.994  39.095  -5.771  1.00  0.98           O  
ATOM   3196  H   ASP A 206      17.420  40.349  -4.030  1.00  0.98           H  
ATOM   3197  HA  ASP A 206      17.025  39.408  -6.062  1.00  0.98           H  
ATOM   3198 1HB  ASP A 206      19.188  37.431  -5.200  1.00  0.98           H  
ATOM   3199 2HB  ASP A 206      18.643  37.719  -6.844  1.00  0.98           H  
ATOM   3200  N   ILE A 207      15.392  37.603  -4.511  1.00  0.90           N  
ATOM   3201  CA  ILE A 207      14.391  36.543  -4.438  1.00  0.90           C  
ATOM   3202  C   ILE A 207      13.071  36.964  -5.080  1.00  0.90           C  
ATOM   3203  O   ILE A 207      12.501  38.005  -4.741  1.00  0.90           O  
ATOM   3204  CB  ILE A 207      14.106  36.120  -2.986  1.00  0.90           C  
ATOM   3205  CG1 ILE A 207      15.371  35.695  -2.255  1.00  0.90           C  
ATOM   3206  CG2 ILE A 207      13.159  34.988  -2.980  1.00  0.90           C  
ATOM   3207  CD1 ILE A 207      16.081  34.520  -2.855  1.00  0.90           C  
ATOM   3208  H   ILE A 207      15.284  38.432  -3.941  1.00  0.90           H  
ATOM   3209  HA  ILE A 207      14.763  35.674  -4.977  1.00  0.90           H  
ATOM   3210  HB  ILE A 207      13.679  36.960  -2.435  1.00  0.90           H  
ATOM   3211 1HG1 ILE A 207      16.057  36.538  -2.220  1.00  0.90           H  
ATOM   3212 2HG1 ILE A 207      15.095  35.434  -1.240  1.00  0.90           H  
ATOM   3213 1HG2 ILE A 207      12.982  34.712  -1.956  1.00  0.90           H  
ATOM   3214 2HG2 ILE A 207      12.225  35.275  -3.454  1.00  0.90           H  
ATOM   3215 3HG2 ILE A 207      13.595  34.145  -3.520  1.00  0.90           H  
ATOM   3216 1HD1 ILE A 207      16.964  34.285  -2.259  1.00  0.90           H  
ATOM   3217 2HD1 ILE A 207      15.416  33.656  -2.877  1.00  0.90           H  
ATOM   3218 3HD1 ILE A 207      16.384  34.773  -3.858  1.00  0.90           H  
ATOM   3219  N   ARG A 208      12.595  36.144  -6.006  1.00  0.82           N  
ATOM   3220  CA  ARG A 208      11.328  36.360  -6.677  1.00  0.82           C  
ATOM   3221  C   ARG A 208      10.259  35.523  -5.999  1.00  0.82           C  
ATOM   3222  O   ARG A 208      10.458  34.326  -5.781  1.00  0.82           O  
ATOM   3223  CB  ARG A 208      11.399  35.971  -8.151  1.00  0.82           C  
ATOM   3224  CG  ARG A 208      10.071  36.160  -8.922  1.00  0.82           C  
ATOM   3225  CD  ARG A 208      10.168  35.768 -10.367  1.00  0.82           C  
ATOM   3226  NE  ARG A 208       8.880  35.924 -11.056  1.00  0.82           N  
ATOM   3227  CZ  ARG A 208       8.619  35.513 -12.320  1.00  0.82           C  
ATOM   3228  NH1 ARG A 208       9.546  34.927 -13.022  1.00  0.82           N  
ATOM   3229  NH2 ARG A 208       7.424  35.694 -12.851  1.00  0.82           N  
ATOM   3230  H   ARG A 208      13.129  35.308  -6.231  1.00  0.82           H  
ATOM   3231  HA  ARG A 208      11.056  37.412  -6.599  1.00  0.82           H  
ATOM   3232 1HB  ARG A 208      12.166  36.563  -8.648  1.00  0.82           H  
ATOM   3233 2HB  ARG A 208      11.691  34.921  -8.235  1.00  0.82           H  
ATOM   3234 1HG  ARG A 208       9.298  35.541  -8.461  1.00  0.82           H  
ATOM   3235 2HG  ARG A 208       9.767  37.207  -8.870  1.00  0.82           H  
ATOM   3236 1HD  ARG A 208      10.905  36.393 -10.871  1.00  0.82           H  
ATOM   3237 2HD  ARG A 208      10.469  34.720 -10.441  1.00  0.82           H  
ATOM   3238  HE  ARG A 208       8.129  36.374 -10.547  1.00  0.82           H  
ATOM   3239 1HH1 ARG A 208      10.462  34.766 -12.626  1.00  0.82           H  
ATOM   3240 2HH1 ARG A 208       9.346  34.602 -13.958  1.00  0.82           H  
ATOM   3241 1HH2 ARG A 208       6.695  36.146 -12.317  1.00  0.82           H  
ATOM   3242 2HH2 ARG A 208       7.240  35.380 -13.795  1.00  0.82           H  
ATOM   3243  N   VAL A 209       9.140  36.142  -5.641  1.00  0.77           N  
ATOM   3244  CA  VAL A 209       8.070  35.381  -5.014  1.00  0.77           C  
ATOM   3245  C   VAL A 209       6.782  35.489  -5.788  1.00  0.77           C  
ATOM   3246  O   VAL A 209       6.361  36.584  -6.143  1.00  0.77           O  
ATOM   3247  CB  VAL A 209       7.820  35.823  -3.565  1.00  0.77           C  
ATOM   3248  CG1 VAL A 209       6.644  35.019  -2.949  1.00  0.77           C  
ATOM   3249  CG2 VAL A 209       9.047  35.589  -2.783  1.00  0.77           C  
ATOM   3250  H   VAL A 209       9.026  37.131  -5.812  1.00  0.77           H  
ATOM   3251  HA  VAL A 209       8.367  34.343  -4.991  1.00  0.77           H  
ATOM   3252  HB  VAL A 209       7.546  36.871  -3.539  1.00  0.77           H  
ATOM   3253 1HG1 VAL A 209       6.480  35.336  -1.927  1.00  0.77           H  
ATOM   3254 2HG1 VAL A 209       5.733  35.191  -3.521  1.00  0.77           H  
ATOM   3255 3HG1 VAL A 209       6.883  33.953  -2.965  1.00  0.77           H  
ATOM   3256 1HG2 VAL A 209       8.854  35.870  -1.777  1.00  0.77           H  
ATOM   3257 2HG2 VAL A 209       9.294  34.549  -2.826  1.00  0.77           H  
ATOM   3258 3HG2 VAL A 209       9.872  36.171  -3.185  1.00  0.77           H  
ATOM   3259  N   ILE A 210       6.176  34.344  -6.058  1.00  0.74           N  
ATOM   3260  CA  ILE A 210       4.896  34.294  -6.746  1.00  0.74           C  
ATOM   3261  C   ILE A 210       3.868  33.704  -5.803  1.00  0.74           C  
ATOM   3262  O   ILE A 210       4.058  32.606  -5.285  1.00  0.74           O  
ATOM   3263  CB  ILE A 210       4.967  33.439  -8.008  1.00  0.74           C  
ATOM   3264  CG1 ILE A 210       6.012  34.001  -8.988  1.00  0.74           C  
ATOM   3265  CG2 ILE A 210       3.608  33.381  -8.638  1.00  0.74           C  
ATOM   3266  CD1 ILE A 210       6.327  33.053 -10.119  1.00  0.74           C  
ATOM   3267  H   ILE A 210       6.624  33.483  -5.742  1.00  0.74           H  
ATOM   3268  HA  ILE A 210       4.584  35.305  -7.010  1.00  0.74           H  
ATOM   3269  HB  ILE A 210       5.258  32.448  -7.755  1.00  0.74           H  
ATOM   3270 1HG1 ILE A 210       5.636  34.936  -9.405  1.00  0.74           H  
ATOM   3271 2HG1 ILE A 210       6.937  34.208  -8.451  1.00  0.74           H  
ATOM   3272 1HG2 ILE A 210       3.654  32.756  -9.516  1.00  0.74           H  
ATOM   3273 2HG2 ILE A 210       2.906  32.959  -7.934  1.00  0.74           H  
ATOM   3274 3HG2 ILE A 210       3.282  34.386  -8.915  1.00  0.74           H  
ATOM   3275 1HD1 ILE A 210       7.064  33.496 -10.779  1.00  0.74           H  
ATOM   3276 2HD1 ILE A 210       6.722  32.124  -9.711  1.00  0.74           H  
ATOM   3277 3HD1 ILE A 210       5.428  32.843 -10.678  1.00  0.74           H  
ATOM   3278  N   TYR A 211       2.795  34.434  -5.563  1.00  0.74           N  
ATOM   3279  CA  TYR A 211       1.778  34.012  -4.617  1.00  0.74           C  
ATOM   3280  C   TYR A 211       0.424  33.832  -5.235  1.00  0.74           C  
ATOM   3281  O   TYR A 211      -0.065  34.704  -5.957  1.00  0.74           O  
ATOM   3282  CB  TYR A 211       1.696  35.025  -3.490  1.00  0.74           C  
ATOM   3283  CG  TYR A 211       0.671  34.770  -2.399  1.00  0.74           C  
ATOM   3284  CD1 TYR A 211       0.741  33.613  -1.712  1.00  0.74           C  
ATOM   3285  CD2 TYR A 211      -0.254  35.733  -2.023  1.00  0.74           C  
ATOM   3286  CE1 TYR A 211      -0.040  33.361  -0.661  1.00  0.74           C  
ATOM   3287  CE2 TYR A 211      -1.072  35.488  -0.941  1.00  0.74           C  
ATOM   3288  CZ  TYR A 211      -0.949  34.290  -0.251  1.00  0.74           C  
ATOM   3289  OH  TYR A 211      -1.742  34.011   0.842  1.00  0.74           O  
ATOM   3290  H   TYR A 211       2.690  35.331  -6.022  1.00  0.74           H  
ATOM   3291  HA  TYR A 211       2.075  33.054  -4.200  1.00  0.74           H  
ATOM   3292 1HB  TYR A 211       2.672  35.086  -3.013  1.00  0.74           H  
ATOM   3293 2HB  TYR A 211       1.490  35.998  -3.922  1.00  0.74           H  
ATOM   3294  HD1 TYR A 211       1.436  32.880  -2.017  1.00  0.74           H  
ATOM   3295  HD2 TYR A 211      -0.325  36.677  -2.557  1.00  0.74           H  
ATOM   3296  HE1 TYR A 211       0.070  32.417  -0.142  1.00  0.74           H  
ATOM   3297  HE2 TYR A 211      -1.802  36.236  -0.618  1.00  0.74           H  
ATOM   3298  HH  TYR A 211      -2.627  34.404   0.711  1.00  0.74           H  
ATOM   3299  N   GLY A 212      -0.197  32.699  -4.938  1.00  0.76           N  
ATOM   3300  CA  GLY A 212      -1.536  32.464  -5.425  1.00  0.76           C  
ATOM   3301  C   GLY A 212      -2.476  32.043  -4.308  1.00  0.76           C  
ATOM   3302  O   GLY A 212      -2.077  31.364  -3.357  1.00  0.76           O  
ATOM   3303  H   GLY A 212       0.276  32.004  -4.363  1.00  0.76           H  
ATOM   3304 1HA  GLY A 212      -1.909  33.357  -5.906  1.00  0.76           H  
ATOM   3305 2HA  GLY A 212      -1.508  31.684  -6.173  1.00  0.76           H  
ATOM   3306  N   GLU A 213      -3.749  32.413  -4.455  1.00  0.80           N  
ATOM   3307  CA  GLU A 213      -4.785  32.027  -3.497  1.00  0.80           C  
ATOM   3308  C   GLU A 213      -6.040  31.549  -4.198  1.00  0.80           C  
ATOM   3309  O   GLU A 213      -6.425  32.100  -5.239  1.00  0.80           O  
ATOM   3310  CB  GLU A 213      -5.157  33.211  -2.603  1.00  0.80           C  
ATOM   3311  CG  GLU A 213      -4.043  33.736  -1.755  1.00  0.80           C  
ATOM   3312  CD  GLU A 213      -4.452  34.855  -0.856  1.00  0.80           C  
ATOM   3313  OE1 GLU A 213      -4.905  35.870  -1.343  1.00  0.80           O  
ATOM   3314  OE2 GLU A 213      -4.272  34.709   0.339  1.00  0.80           O  
ATOM   3315  H   GLU A 213      -3.977  33.015  -5.246  1.00  0.80           H  
ATOM   3316  HA  GLU A 213      -4.418  31.208  -2.884  1.00  0.80           H  
ATOM   3317 1HB  GLU A 213      -5.524  34.031  -3.224  1.00  0.80           H  
ATOM   3318 2HB  GLU A 213      -5.970  32.915  -1.938  1.00  0.80           H  
ATOM   3319 1HG  GLU A 213      -3.650  32.920  -1.153  1.00  0.80           H  
ATOM   3320 2HG  GLU A 213      -3.247  34.085  -2.409  1.00  0.80           H  
ATOM   3321  N   ARG A 214      -6.695  30.518  -3.634  1.00  0.86           N  
ATOM   3322  CA  ARG A 214      -7.964  30.018  -4.160  1.00  0.86           C  
ATOM   3323  C   ARG A 214      -7.943  29.915  -5.674  1.00  0.86           C  
ATOM   3324  O   ARG A 214      -8.866  30.380  -6.348  1.00  0.86           O  
ATOM   3325  CB  ARG A 214      -9.100  30.891  -3.688  1.00  0.86           C  
ATOM   3326  CG  ARG A 214      -9.253  30.912  -2.179  1.00  0.86           C  
ATOM   3327  CD  ARG A 214     -10.398  31.715  -1.750  1.00  0.86           C  
ATOM   3328  NE  ARG A 214     -11.665  31.152  -2.132  1.00  0.86           N  
ATOM   3329  CZ  ARG A 214     -12.781  31.886  -2.226  1.00  0.86           C  
ATOM   3330  NH1 ARG A 214     -12.723  33.176  -1.950  1.00  0.86           N  
ATOM   3331  NH2 ARG A 214     -13.923  31.336  -2.602  1.00  0.86           N  
ATOM   3332  H   ARG A 214      -6.353  30.092  -2.769  1.00  0.86           H  
ATOM   3333  HA  ARG A 214      -8.127  29.022  -3.751  1.00  0.86           H  
ATOM   3334 1HB  ARG A 214      -8.951  31.918  -4.029  1.00  0.86           H  
ATOM   3335 2HB  ARG A 214     -10.032  30.536  -4.110  1.00  0.86           H  
ATOM   3336 1HG  ARG A 214      -9.385  29.894  -1.825  1.00  0.86           H  
ATOM   3337 2HG  ARG A 214      -8.355  31.339  -1.725  1.00  0.86           H  
ATOM   3338 1HD  ARG A 214     -10.392  31.817  -0.671  1.00  0.86           H  
ATOM   3339 2HD  ARG A 214     -10.318  32.696  -2.211  1.00  0.86           H  
ATOM   3340  HE  ARG A 214     -11.712  30.168  -2.349  1.00  0.86           H  
ATOM   3341 1HH1 ARG A 214     -11.830  33.614  -1.643  1.00  0.86           H  
ATOM   3342 2HH1 ARG A 214     -13.556  33.764  -2.092  1.00  0.86           H  
ATOM   3343 1HH2 ARG A 214     -13.968  30.351  -2.805  1.00  0.86           H  
ATOM   3344 2HH2 ARG A 214     -14.761  31.909  -2.672  1.00  0.86           H  
ATOM   3345  N   LEU A 215      -6.873  29.343  -6.207  1.00  0.94           N  
ATOM   3346  CA  LEU A 215      -6.675  29.365  -7.636  1.00  0.94           C  
ATOM   3347  C   LEU A 215      -7.792  28.615  -8.310  1.00  0.94           C  
ATOM   3348  O   LEU A 215      -8.239  27.591  -7.799  1.00  0.94           O  
ATOM   3349  CB  LEU A 215      -5.304  28.765  -7.962  1.00  0.94           C  
ATOM   3350  CG  LEU A 215      -4.134  29.557  -7.389  1.00  0.94           C  
ATOM   3351  CD1 LEU A 215      -2.826  28.829  -7.684  1.00  0.94           C  
ATOM   3352  CD2 LEU A 215      -4.167  30.958  -7.964  1.00  0.94           C  
ATOM   3353  H   LEU A 215      -6.171  28.942  -5.600  1.00  0.94           H  
ATOM   3354  HA  LEU A 215      -6.689  30.396  -7.975  1.00  0.94           H  
ATOM   3355 1HB  LEU A 215      -5.252  27.757  -7.568  1.00  0.94           H  
ATOM   3356 2HB  LEU A 215      -5.190  28.722  -9.045  1.00  0.94           H  
ATOM   3357  HG  LEU A 215      -4.238  29.620  -6.302  1.00  0.94           H  
ATOM   3358 1HD1 LEU A 215      -2.009  29.390  -7.249  1.00  0.94           H  
ATOM   3359 2HD1 LEU A 215      -2.850  27.830  -7.243  1.00  0.94           H  
ATOM   3360 3HD1 LEU A 215      -2.683  28.746  -8.760  1.00  0.94           H  
ATOM   3361 1HD2 LEU A 215      -3.359  31.540  -7.557  1.00  0.94           H  
ATOM   3362 2HD2 LEU A 215      -4.071  30.905  -9.043  1.00  0.94           H  
ATOM   3363 3HD2 LEU A 215      -5.115  31.437  -7.706  1.00  0.94           H  
ATOM   3364  N   GLY A 216      -8.304  29.162  -9.411  1.00  1.01           N  
ATOM   3365  CA  GLY A 216      -9.369  28.518 -10.162  1.00  1.01           C  
ATOM   3366  C   GLY A 216     -10.774  28.907  -9.680  1.00  1.01           C  
ATOM   3367  O   GLY A 216     -11.761  28.563 -10.326  1.00  1.01           O  
ATOM   3368  H   GLY A 216      -7.940  30.049  -9.783  1.00  1.01           H  
ATOM   3369 1HA  GLY A 216      -9.267  28.797 -11.211  1.00  1.01           H  
ATOM   3370 2HA  GLY A 216      -9.246  27.436 -10.110  1.00  1.01           H  
ATOM   3371  N   MET A 217     -10.880  29.575  -8.535  1.00  1.05           N  
ATOM   3372  CA  MET A 217     -12.173  30.006  -8.008  1.00  1.05           C  
ATOM   3373  C   MET A 217     -12.516  31.368  -8.606  1.00  1.05           C  
ATOM   3374  O   MET A 217     -11.616  32.087  -9.020  1.00  1.05           O  
ATOM   3375  CB  MET A 217     -12.138  30.062  -6.477  1.00  1.05           C  
ATOM   3376  CG  MET A 217     -11.949  28.726  -5.800  1.00  1.05           C  
ATOM   3377  SD  MET A 217     -13.352  27.639  -6.081  1.00  1.05           S  
ATOM   3378  CE  MET A 217     -14.575  28.379  -5.020  1.00  1.05           C  
ATOM   3379  H   MET A 217     -10.039  29.808  -8.000  1.00  1.05           H  
ATOM   3380  HA  MET A 217     -12.911  29.274  -8.309  1.00  1.05           H  
ATOM   3381 1HB  MET A 217     -11.317  30.706  -6.171  1.00  1.05           H  
ATOM   3382 2HB  MET A 217     -13.041  30.505  -6.083  1.00  1.05           H  
ATOM   3383 1HG  MET A 217     -11.044  28.249  -6.187  1.00  1.05           H  
ATOM   3384 2HG  MET A 217     -11.828  28.866  -4.730  1.00  1.05           H  
ATOM   3385 1HE  MET A 217     -15.504  27.811  -5.085  1.00  1.05           H  
ATOM   3386 2HE  MET A 217     -14.217  28.370  -3.993  1.00  1.05           H  
ATOM   3387 3HE  MET A 217     -14.754  29.402  -5.326  1.00  1.05           H  
ATOM   3388  N   PRO A 218     -13.789  31.787  -8.644  1.00  1.06           N  
ATOM   3389  CA  PRO A 218     -14.218  33.122  -9.054  1.00  1.06           C  
ATOM   3390  C   PRO A 218     -13.433  34.242  -8.356  1.00  1.06           C  
ATOM   3391  O   PRO A 218     -13.266  35.327  -8.913  1.00  1.06           O  
ATOM   3392  CB  PRO A 218     -15.688  33.120  -8.631  1.00  1.06           C  
ATOM   3393  CG  PRO A 218     -16.111  31.667  -8.754  1.00  1.06           C  
ATOM   3394  CD  PRO A 218     -14.907  30.869  -8.311  1.00  1.06           C  
ATOM   3395  HA  PRO A 218     -14.121  33.207 -10.146  1.00  1.06           H  
ATOM   3396 1HB  PRO A 218     -15.781  33.518  -7.603  1.00  1.06           H  
ATOM   3397 2HB  PRO A 218     -16.264  33.791  -9.283  1.00  1.06           H  
ATOM   3398 1HG  PRO A 218     -16.996  31.479  -8.126  1.00  1.06           H  
ATOM   3399 2HG  PRO A 218     -16.408  31.450  -9.791  1.00  1.06           H  
ATOM   3400 1HD  PRO A 218     -14.969  30.675  -7.247  1.00  1.06           H  
ATOM   3401 2HD  PRO A 218     -14.867  29.949  -8.910  1.00  1.06           H  
ATOM   3402  N   ASP A 219     -12.963  33.966  -7.137  1.00  1.02           N  
ATOM   3403  CA  ASP A 219     -12.207  34.903  -6.319  1.00  1.02           C  
ATOM   3404  C   ASP A 219     -10.681  34.686  -6.373  1.00  1.02           C  
ATOM   3405  O   ASP A 219      -9.960  35.239  -5.537  1.00  1.02           O  
ATOM   3406  CB  ASP A 219     -12.633  34.774  -4.863  1.00  1.02           C  
ATOM   3407  CG  ASP A 219     -14.093  35.172  -4.583  1.00  1.02           C  
ATOM   3408  OD1 ASP A 219     -14.686  35.841  -5.391  1.00  1.02           O  
ATOM   3409  OD2 ASP A 219     -14.590  34.796  -3.534  1.00  1.02           O  
ATOM   3410  H   ASP A 219     -13.136  33.055  -6.749  1.00  1.02           H  
ATOM   3411  HA  ASP A 219     -12.419  35.914  -6.670  1.00  1.02           H  
ATOM   3412 1HB  ASP A 219     -12.495  33.740  -4.576  1.00  1.02           H  
ATOM   3413 2HB  ASP A 219     -11.976  35.377  -4.235  1.00  1.02           H  
ATOM   3414  N   GLU A 220     -10.194  33.879  -7.317  1.00  0.95           N  
ATOM   3415  CA  GLU A 220      -8.761  33.570  -7.398  1.00  0.95           C  
ATOM   3416  C   GLU A 220      -7.896  34.805  -7.520  1.00  0.95           C  
ATOM   3417  O   GLU A 220      -8.279  35.799  -8.146  1.00  0.95           O  
ATOM   3418  CB  GLU A 220      -8.401  32.727  -8.620  1.00  0.95           C  
ATOM   3419  CG  GLU A 220      -8.592  33.450  -9.928  1.00  0.95           C  
ATOM   3420  CD  GLU A 220      -8.082  32.715 -11.146  1.00  0.95           C  
ATOM   3421  OE1 GLU A 220      -7.713  31.542 -11.080  1.00  0.95           O  
ATOM   3422  OE2 GLU A 220      -8.030  33.358 -12.176  1.00  0.95           O  
ATOM   3423  H   GLU A 220     -10.819  33.439  -7.988  1.00  0.95           H  
ATOM   3424  HA  GLU A 220      -8.473  33.034  -6.492  1.00  0.95           H  
ATOM   3425 1HB  GLU A 220      -7.360  32.445  -8.558  1.00  0.95           H  
ATOM   3426 2HB  GLU A 220      -8.999  31.822  -8.629  1.00  0.95           H  
ATOM   3427 1HG  GLU A 220      -9.659  33.638 -10.057  1.00  0.95           H  
ATOM   3428 2HG  GLU A 220      -8.093  34.416  -9.864  1.00  0.95           H  
ATOM   3429  N   PHE A 221      -6.689  34.720  -6.974  1.00  0.88           N  
ATOM   3430  CA  PHE A 221      -5.759  35.832  -7.105  1.00  0.88           C  
ATOM   3431  C   PHE A 221      -4.302  35.394  -7.191  1.00  0.88           C  
ATOM   3432  O   PHE A 221      -3.871  34.492  -6.471  1.00  0.88           O  
ATOM   3433  CB  PHE A 221      -5.963  36.793  -5.937  1.00  0.88           C  
ATOM   3434  CG  PHE A 221      -5.107  37.981  -5.957  1.00  0.88           C  
ATOM   3435  CD1 PHE A 221      -5.453  39.068  -6.728  1.00  0.88           C  
ATOM   3436  CD2 PHE A 221      -3.970  38.040  -5.185  1.00  0.88           C  
ATOM   3437  CE1 PHE A 221      -4.672  40.192  -6.738  1.00  0.88           C  
ATOM   3438  CE2 PHE A 221      -3.200  39.158  -5.189  1.00  0.88           C  
ATOM   3439  CZ  PHE A 221      -3.549  40.239  -5.972  1.00  0.88           C  
ATOM   3440  H   PHE A 221      -6.445  33.879  -6.447  1.00  0.88           H  
ATOM   3441  HA  PHE A 221      -6.000  36.363  -8.026  1.00  0.88           H  
ATOM   3442 1HB  PHE A 221      -7.002  37.124  -5.925  1.00  0.88           H  
ATOM   3443 2HB  PHE A 221      -5.783  36.262  -5.000  1.00  0.88           H  
ATOM   3444  HD1 PHE A 221      -6.357  39.022  -7.336  1.00  0.88           H  
ATOM   3445  HD2 PHE A 221      -3.696  37.183  -4.564  1.00  0.88           H  
ATOM   3446  HE1 PHE A 221      -4.949  41.044  -7.357  1.00  0.88           H  
ATOM   3447  HE2 PHE A 221      -2.312  39.197  -4.574  1.00  0.88           H  
ATOM   3448  HZ  PHE A 221      -2.935  41.130  -5.985  1.00  0.88           H  
ATOM   3449  N   ILE A 222      -3.560  36.011  -8.123  1.00  0.82           N  
ATOM   3450  CA  ILE A 222      -2.123  35.771  -8.299  1.00  0.82           C  
ATOM   3451  C   ILE A 222      -1.326  37.085  -8.299  1.00  0.82           C  
ATOM   3452  O   ILE A 222      -1.688  38.030  -9.004  1.00  0.82           O  
ATOM   3453  CB  ILE A 222      -1.803  34.982  -9.598  1.00  0.82           C  
ATOM   3454  CG1 ILE A 222      -2.479  33.604  -9.583  1.00  0.82           C  
ATOM   3455  CG2 ILE A 222      -0.282  34.805  -9.740  1.00  0.82           C  
ATOM   3456  CD1 ILE A 222      -2.377  32.858 -10.903  1.00  0.82           C  
ATOM   3457  H   ILE A 222      -4.002  36.713  -8.699  1.00  0.82           H  
ATOM   3458  HA  ILE A 222      -1.783  35.174  -7.467  1.00  0.82           H  
ATOM   3459  HB  ILE A 222      -2.183  35.525 -10.461  1.00  0.82           H  
ATOM   3460 1HG1 ILE A 222      -2.009  33.008  -8.809  1.00  0.82           H  
ATOM   3461 2HG1 ILE A 222      -3.532  33.717  -9.345  1.00  0.82           H  
ATOM   3462 1HG2 ILE A 222      -0.059  34.251 -10.653  1.00  0.82           H  
ATOM   3463 2HG2 ILE A 222       0.204  35.773  -9.789  1.00  0.82           H  
ATOM   3464 3HG2 ILE A 222       0.097  34.258  -8.882  1.00  0.82           H  
ATOM   3465 1HD1 ILE A 222      -2.864  31.889 -10.819  1.00  0.82           H  
ATOM   3466 2HD1 ILE A 222      -2.862  33.439 -11.689  1.00  0.82           H  
ATOM   3467 3HD1 ILE A 222      -1.326  32.712 -11.156  1.00  0.82           H  
ATOM   3468  N   THR A 223      -0.236  37.131  -7.524  1.00  0.78           N  
ATOM   3469  CA  THR A 223       0.620  38.321  -7.475  1.00  0.78           C  
ATOM   3470  C   THR A 223       2.082  38.024  -7.186  1.00  0.78           C  
ATOM   3471  O   THR A 223       2.426  37.012  -6.582  1.00  0.78           O  
ATOM   3472  CB  THR A 223       0.167  39.301  -6.394  1.00  0.78           C  
ATOM   3473  OG1 THR A 223       0.909  40.534  -6.511  1.00  0.78           O  
ATOM   3474  CG2 THR A 223       0.420  38.708  -5.010  1.00  0.78           C  
ATOM   3475  H   THR A 223      -0.021  36.314  -6.954  1.00  0.78           H  
ATOM   3476  HA  THR A 223       0.566  38.817  -8.444  1.00  0.78           H  
ATOM   3477  HB  THR A 223      -0.867  39.511  -6.531  1.00  0.78           H  
ATOM   3478  HG1 THR A 223       0.620  40.994  -7.310  1.00  0.78           H  
ATOM   3479 1HG2 THR A 223       0.102  39.411  -4.240  1.00  0.78           H  
ATOM   3480 2HG2 THR A 223      -0.135  37.774  -4.905  1.00  0.78           H  
ATOM   3481 3HG2 THR A 223       1.485  38.510  -4.900  1.00  0.78           H  
ATOM   3482  N   ASP A 224       2.950  38.940  -7.595  1.00  0.77           N  
ATOM   3483  CA  ASP A 224       4.358  38.846  -7.233  1.00  0.77           C  
ATOM   3484  C   ASP A 224       4.827  40.069  -6.438  1.00  0.77           C  
ATOM   3485  O   ASP A 224       6.026  40.302  -6.266  1.00  0.77           O  
ATOM   3486  CB  ASP A 224       5.225  38.610  -8.478  1.00  0.77           C  
ATOM   3487  CG  ASP A 224       5.145  39.716  -9.543  1.00  0.77           C  
ATOM   3488  OD1 ASP A 224       4.324  40.595  -9.422  1.00  0.77           O  
ATOM   3489  OD2 ASP A 224       5.912  39.654 -10.478  1.00  0.77           O  
ATOM   3490  H   ASP A 224       2.623  39.735  -8.124  1.00  0.77           H  
ATOM   3491  HA  ASP A 224       4.479  37.983  -6.585  1.00  0.77           H  
ATOM   3492 1HB  ASP A 224       6.266  38.506  -8.162  1.00  0.77           H  
ATOM   3493 2HB  ASP A 224       4.940  37.660  -8.933  1.00  0.77           H  
ATOM   3494  N   ASP A 225       3.869  40.858  -5.954  1.00  0.78           N  
ATOM   3495  CA  ASP A 225       4.170  42.036  -5.154  1.00  0.78           C  
ATOM   3496  C   ASP A 225       4.141  41.720  -3.667  1.00  0.78           C  
ATOM   3497  O   ASP A 225       3.083  41.419  -3.114  1.00  0.78           O  
ATOM   3498  CB  ASP A 225       3.233  43.199  -5.459  1.00  0.78           C  
ATOM   3499  CG  ASP A 225       3.596  44.497  -4.677  1.00  0.78           C  
ATOM   3500  OD1 ASP A 225       4.485  44.452  -3.831  1.00  0.78           O  
ATOM   3501  OD2 ASP A 225       2.958  45.496  -4.905  1.00  0.78           O  
ATOM   3502  H   ASP A 225       2.896  40.625  -6.141  1.00  0.78           H  
ATOM   3503  HA  ASP A 225       5.179  42.363  -5.404  1.00  0.78           H  
ATOM   3504 1HB  ASP A 225       3.269  43.415  -6.527  1.00  0.78           H  
ATOM   3505 2HB  ASP A 225       2.213  42.912  -5.227  1.00  0.78           H  
ATOM   3506  N   ILE A 226       5.296  41.793  -3.020  1.00  0.80           N  
ATOM   3507  CA  ILE A 226       5.412  41.468  -1.605  1.00  0.80           C  
ATOM   3508  C   ILE A 226       4.454  42.348  -0.791  1.00  0.80           C  
ATOM   3509  O   ILE A 226       3.894  41.904   0.210  1.00  0.80           O  
ATOM   3510  CB  ILE A 226       6.849  41.658  -1.091  1.00  0.80           C  
ATOM   3511  CG1 ILE A 226       7.817  40.696  -1.814  1.00  0.80           C  
ATOM   3512  CG2 ILE A 226       6.874  41.386   0.396  1.00  0.80           C  
ATOM   3513  CD1 ILE A 226       7.535  39.238  -1.590  1.00  0.80           C  
ATOM   3514  H   ILE A 226       6.116  42.076  -3.538  1.00  0.80           H  
ATOM   3515  HA  ILE A 226       5.135  40.432  -1.453  1.00  0.80           H  
ATOM   3516  HB  ILE A 226       7.177  42.680  -1.282  1.00  0.80           H  
ATOM   3517 1HG1 ILE A 226       7.750  40.892  -2.885  1.00  0.80           H  
ATOM   3518 2HG1 ILE A 226       8.837  40.902  -1.483  1.00  0.80           H  
ATOM   3519 1HG2 ILE A 226       7.877  41.522   0.767  1.00  0.80           H  
ATOM   3520 2HG2 ILE A 226       6.199  42.065   0.904  1.00  0.80           H  
ATOM   3521 3HG2 ILE A 226       6.558  40.378   0.581  1.00  0.80           H  
ATOM   3522 1HD1 ILE A 226       8.254  38.656  -2.150  1.00  0.80           H  
ATOM   3523 2HD1 ILE A 226       7.625  39.014  -0.534  1.00  0.80           H  
ATOM   3524 3HD1 ILE A 226       6.548  39.002  -1.928  1.00  0.80           H  
ATOM   3525  N   HIS A 227       4.289  43.619  -1.185  1.00  0.82           N  
ATOM   3526  CA  HIS A 227       3.395  44.507  -0.448  1.00  0.82           C  
ATOM   3527  C   HIS A 227       1.995  43.930  -0.416  1.00  0.82           C  
ATOM   3528  O   HIS A 227       1.381  43.833   0.648  1.00  0.82           O  
ATOM   3529  CB  HIS A 227       3.334  45.900  -1.075  1.00  0.82           C  
ATOM   3530  CG  HIS A 227       2.344  46.809  -0.401  1.00  0.82           C  
ATOM   3531  ND1 HIS A 227       2.586  47.413   0.818  1.00  0.82           N  
ATOM   3532  CD2 HIS A 227       1.101  47.199  -0.776  1.00  0.82           C  
ATOM   3533  CE1 HIS A 227       1.534  48.141   1.160  1.00  0.82           C  
ATOM   3534  NE2 HIS A 227       0.621  48.028   0.210  1.00  0.82           N  
ATOM   3535  H   HIS A 227       4.711  43.951  -2.059  1.00  0.82           H  
ATOM   3536  HA  HIS A 227       3.740  44.606   0.579  1.00  0.82           H  
ATOM   3537 1HB  HIS A 227       4.317  46.364  -1.039  1.00  0.82           H  
ATOM   3538 2HB  HIS A 227       3.052  45.817  -2.123  1.00  0.82           H  
ATOM   3539  HD2 HIS A 227       0.582  46.904  -1.691  1.00  0.82           H  
ATOM   3540  HE1 HIS A 227       1.437  48.733   2.070  1.00  0.82           H  
ATOM   3541  HE2 HIS A 227      -0.285  48.475   0.206  1.00  0.82           H  
ATOM   3542  N   VAL A 228       1.493  43.540  -1.580  1.00  0.84           N  
ATOM   3543  CA  VAL A 228       0.158  42.979  -1.700  1.00  0.84           C  
ATOM   3544  C   VAL A 228       0.044  41.678  -0.931  1.00  0.84           C  
ATOM   3545  O   VAL A 228      -0.973  41.417  -0.283  1.00  0.84           O  
ATOM   3546  CB  VAL A 228      -0.204  42.753  -3.158  1.00  0.84           C  
ATOM   3547  CG1 VAL A 228      -1.493  42.002  -3.247  1.00  0.84           C  
ATOM   3548  CG2 VAL A 228      -0.298  44.094  -3.850  1.00  0.84           C  
ATOM   3549  H   VAL A 228       2.071  43.631  -2.410  1.00  0.84           H  
ATOM   3550  HA  VAL A 228      -0.547  43.697  -1.288  1.00  0.84           H  
ATOM   3551  HB  VAL A 228       0.568  42.144  -3.632  1.00  0.84           H  
ATOM   3552 1HG1 VAL A 228      -1.724  41.842  -4.283  1.00  0.84           H  
ATOM   3553 2HG1 VAL A 228      -1.381  41.043  -2.744  1.00  0.84           H  
ATOM   3554 3HG1 VAL A 228      -2.288  42.575  -2.776  1.00  0.84           H  
ATOM   3555 1HG2 VAL A 228      -0.547  43.944  -4.900  1.00  0.84           H  
ATOM   3556 2HG2 VAL A 228      -1.071  44.696  -3.374  1.00  0.84           H  
ATOM   3557 3HG2 VAL A 228       0.662  44.611  -3.775  1.00  0.84           H  
ATOM   3558  N   ILE A 229       1.087  40.856  -0.999  1.00  0.88           N  
ATOM   3559  CA  ILE A 229       1.087  39.586  -0.293  1.00  0.88           C  
ATOM   3560  C   ILE A 229       0.905  39.827   1.209  1.00  0.88           C  
ATOM   3561  O   ILE A 229       0.131  39.123   1.856  1.00  0.88           O  
ATOM   3562  CB  ILE A 229       2.371  38.795  -0.560  1.00  0.88           C  
ATOM   3563  CG1 ILE A 229       2.403  38.344  -2.017  1.00  0.88           C  
ATOM   3564  CG2 ILE A 229       2.414  37.609   0.338  1.00  0.88           C  
ATOM   3565  CD1 ILE A 229       3.727  37.788  -2.504  1.00  0.88           C  
ATOM   3566  H   ILE A 229       1.892  41.117  -1.572  1.00  0.88           H  
ATOM   3567  HA  ILE A 229       0.246  38.993  -0.648  1.00  0.88           H  
ATOM   3568  HB  ILE A 229       3.239  39.421  -0.377  1.00  0.88           H  
ATOM   3569 1HG1 ILE A 229       1.673  37.604  -2.138  1.00  0.88           H  
ATOM   3570 2HG1 ILE A 229       2.139  39.190  -2.640  1.00  0.88           H  
ATOM   3571 1HG2 ILE A 229       3.315  37.058   0.131  1.00  0.88           H  
ATOM   3572 2HG2 ILE A 229       2.407  37.934   1.377  1.00  0.88           H  
ATOM   3573 3HG2 ILE A 229       1.549  36.979   0.148  1.00  0.88           H  
ATOM   3574 1HD1 ILE A 229       3.637  37.495  -3.554  1.00  0.88           H  
ATOM   3575 2HD1 ILE A 229       4.471  38.538  -2.418  1.00  0.88           H  
ATOM   3576 3HD1 ILE A 229       4.008  36.922  -1.907  1.00  0.88           H  
ATOM   3577  N   ASP A 230       1.590  40.836   1.763  1.00  0.94           N  
ATOM   3578  CA  ASP A 230       1.402  41.152   3.178  1.00  0.94           C  
ATOM   3579  C   ASP A 230       0.085  41.884   3.468  1.00  0.94           C  
ATOM   3580  O   ASP A 230      -0.522  41.673   4.520  1.00  0.94           O  
ATOM   3581  CB  ASP A 230       2.555  42.019   3.724  1.00  0.94           C  
ATOM   3582  CG  ASP A 230       3.891  41.275   3.955  1.00  0.94           C  
ATOM   3583  OD1 ASP A 230       3.850  40.242   4.614  1.00  0.94           O  
ATOM   3584  OD2 ASP A 230       4.945  41.763   3.558  1.00  0.94           O  
ATOM   3585  H   ASP A 230       2.246  41.375   1.195  1.00  0.94           H  
ATOM   3586  HA  ASP A 230       1.386  40.214   3.724  1.00  0.94           H  
ATOM   3587 1HB  ASP A 230       2.738  42.832   3.010  1.00  0.94           H  
ATOM   3588 2HB  ASP A 230       2.243  42.479   4.659  1.00  0.94           H  
ATOM   3589  N   ALA A 231      -0.345  42.767   2.563  1.00  1.03           N  
ATOM   3590  CA  ALA A 231      -1.579  43.529   2.748  1.00  1.03           C  
ATOM   3591  C   ALA A 231      -2.842  42.657   2.782  1.00  1.03           C  
ATOM   3592  O   ALA A 231      -3.768  42.926   3.551  1.00  1.03           O  
ATOM   3593  CB  ALA A 231      -1.721  44.553   1.633  1.00  1.03           C  
ATOM   3594  H   ALA A 231       0.204  42.931   1.724  1.00  1.03           H  
ATOM   3595  HA  ALA A 231      -1.504  44.048   3.702  1.00  1.03           H  
ATOM   3596 1HB  ALA A 231      -2.616  45.147   1.795  1.00  1.03           H  
ATOM   3597 2HB  ALA A 231      -0.843  45.204   1.621  1.00  1.03           H  
ATOM   3598 3HB  ALA A 231      -1.797  44.031   0.684  1.00  1.03           H  
ATOM   3599  N   ARG A 232      -2.901  41.629   1.934  1.00  1.15           N  
ATOM   3600  CA  ARG A 232      -4.087  40.780   1.867  1.00  1.15           C  
ATOM   3601  C   ARG A 232      -4.194  39.792   3.032  1.00  1.15           C  
ATOM   3602  O   ARG A 232      -3.185  39.236   3.450  1.00  1.15           O  
ATOM   3603  CB  ARG A 232      -4.082  39.960   0.584  1.00  1.15           C  
ATOM   3604  CG  ARG A 232      -4.241  40.741  -0.697  1.00  1.15           C  
ATOM   3605  CD  ARG A 232      -4.103  39.855  -1.889  1.00  1.15           C  
ATOM   3606  NE  ARG A 232      -5.176  38.855  -1.987  1.00  1.15           N  
ATOM   3607  CZ  ARG A 232      -6.345  39.044  -2.630  1.00  1.15           C  
ATOM   3608  NH1 ARG A 232      -6.601  40.188  -3.233  1.00  1.15           N  
ATOM   3609  NH2 ARG A 232      -7.232  38.064  -2.650  1.00  1.15           N  
ATOM   3610  H   ARG A 232      -2.118  41.452   1.301  1.00  1.15           H  
ATOM   3611  HA  ARG A 232      -4.943  41.441   1.828  1.00  1.15           H  
ATOM   3612 1HB  ARG A 232      -3.129  39.429   0.512  1.00  1.15           H  
ATOM   3613 2HB  ARG A 232      -4.871  39.205   0.627  1.00  1.15           H  
ATOM   3614 1HG  ARG A 232      -5.227  41.201  -0.720  1.00  1.15           H  
ATOM   3615 2HG  ARG A 232      -3.478  41.517  -0.747  1.00  1.15           H  
ATOM   3616 1HD  ARG A 232      -4.134  40.469  -2.784  1.00  1.15           H  
ATOM   3617 2HD  ARG A 232      -3.149  39.329  -1.840  1.00  1.15           H  
ATOM   3618  HE  ARG A 232      -5.027  37.926  -1.550  1.00  1.15           H  
ATOM   3619 1HH1 ARG A 232      -5.918  40.931  -3.217  1.00  1.15           H  
ATOM   3620 2HH1 ARG A 232      -7.477  40.319  -3.715  1.00  1.15           H  
ATOM   3621 1HH2 ARG A 232      -7.019  37.183  -2.173  1.00  1.15           H  
ATOM   3622 2HH2 ARG A 232      -8.113  38.179  -3.126  1.00  1.15           H  
ATOM   3623  N   PRO A 233      -5.396  39.551   3.595  1.00  1.26           N  
ATOM   3624  CA  PRO A 233      -5.672  38.459   4.512  1.00  1.26           C  
ATOM   3625  C   PRO A 233      -5.358  37.164   3.794  1.00  1.26           C  
ATOM   3626  O   PRO A 233      -5.663  37.046   2.609  1.00  1.26           O  
ATOM   3627  CB  PRO A 233      -7.172  38.606   4.784  1.00  1.26           C  
ATOM   3628  CG  PRO A 233      -7.463  40.074   4.525  1.00  1.26           C  
ATOM   3629  CD  PRO A 233      -6.534  40.465   3.383  1.00  1.26           C  
ATOM   3630  HA  PRO A 233      -5.063  38.567   5.425  1.00  1.26           H  
ATOM   3631 1HB  PRO A 233      -7.736  37.927   4.121  1.00  1.26           H  
ATOM   3632 2HB  PRO A 233      -7.393  38.297   5.816  1.00  1.26           H  
ATOM   3633 1HG  PRO A 233      -8.527  40.212   4.276  1.00  1.26           H  
ATOM   3634 2HG  PRO A 233      -7.273  40.662   5.437  1.00  1.26           H  
ATOM   3635 1HD  PRO A 233      -7.006  40.293   2.405  1.00  1.26           H  
ATOM   3636 2HD  PRO A 233      -6.232  41.517   3.541  1.00  1.26           H  
ATOM   3637  N   GLU A 234      -4.803  36.190   4.485  1.00  1.34           N  
ATOM   3638  CA  GLU A 234      -4.513  34.906   3.848  1.00  1.34           C  
ATOM   3639  C   GLU A 234      -5.795  34.107   3.588  1.00  1.34           C  
ATOM   3640  O   GLU A 234      -6.637  33.995   4.484  1.00  1.34           O  
ATOM   3641  CB  GLU A 234      -3.586  34.114   4.753  1.00  1.34           C  
ATOM   3642  CG  GLU A 234      -2.299  34.809   5.062  1.00  1.34           C  
ATOM   3643  CD  GLU A 234      -2.473  35.790   6.202  1.00  1.34           C  
ATOM   3644  OE1 GLU A 234      -3.588  36.007   6.621  1.00  1.34           O  
ATOM   3645  OE2 GLU A 234      -1.491  36.326   6.644  1.00  1.34           O  
ATOM   3646  H   GLU A 234      -4.569  36.332   5.456  1.00  1.34           H  
ATOM   3647  HA  GLU A 234      -4.024  35.092   2.889  1.00  1.34           H  
ATOM   3648 1HB  GLU A 234      -4.082  33.944   5.692  1.00  1.34           H  
ATOM   3649 2HB  GLU A 234      -3.358  33.150   4.299  1.00  1.34           H  
ATOM   3650 1HG  GLU A 234      -1.546  34.068   5.341  1.00  1.34           H  
ATOM   3651 2HG  GLU A 234      -1.949  35.336   4.174  1.00  1.34           H  
ATOM   3652  N   GLU A 235      -5.922  33.511   2.397  1.00  1.34           N  
ATOM   3653  CA  GLU A 235      -7.085  32.668   2.092  1.00  1.34           C  
ATOM   3654  C   GLU A 235      -6.761  31.195   1.778  1.00  1.34           C  
ATOM   3655  O   GLU A 235      -5.602  30.758   1.753  1.00  1.34           O  
ATOM   3656  CB  GLU A 235      -7.953  33.273   0.978  1.00  1.34           C  
ATOM   3657  CG  GLU A 235      -8.569  34.647   1.331  1.00  1.34           C  
ATOM   3658  CD  GLU A 235      -9.666  35.107   0.358  1.00  1.34           C  
ATOM   3659  OE1 GLU A 235      -9.994  34.359  -0.535  1.00  1.34           O  
ATOM   3660  OE2 GLU A 235     -10.171  36.193   0.522  1.00  1.34           O  
ATOM   3661  H   GLU A 235      -5.221  33.702   1.676  1.00  1.34           H  
ATOM   3662  HA  GLU A 235      -7.715  32.657   2.980  1.00  1.34           H  
ATOM   3663 1HB  GLU A 235      -7.352  33.395   0.076  1.00  1.34           H  
ATOM   3664 2HB  GLU A 235      -8.763  32.607   0.741  1.00  1.34           H  
ATOM   3665 1HG  GLU A 235      -8.983  34.597   2.338  1.00  1.34           H  
ATOM   3666 2HG  GLU A 235      -7.766  35.391   1.340  1.00  1.34           H  
ATOM   3667  N   TYR A 236      -7.828  30.432   1.563  1.00  1.26           N  
ATOM   3668  CA  TYR A 236      -7.771  29.003   1.306  1.00  1.26           C  
ATOM   3669  C   TYR A 236      -6.928  28.651   0.091  1.00  1.26           C  
ATOM   3670  O   TYR A 236      -6.870  29.390  -0.900  1.00  1.26           O  
ATOM   3671  CB  TYR A 236      -9.182  28.457   1.114  1.00  1.26           C  
ATOM   3672  CG  TYR A 236     -10.014  28.475   2.368  1.00  1.26           C  
ATOM   3673  CD1 TYR A 236     -10.999  29.442   2.519  1.00  1.26           C  
ATOM   3674  CD2 TYR A 236      -9.800  27.538   3.368  1.00  1.26           C  
ATOM   3675  CE1 TYR A 236     -11.769  29.470   3.668  1.00  1.26           C  
ATOM   3676  CE2 TYR A 236     -10.572  27.566   4.518  1.00  1.26           C  
ATOM   3677  CZ  TYR A 236     -11.552  28.529   4.668  1.00  1.26           C  
ATOM   3678  OH  TYR A 236     -12.317  28.561   5.810  1.00  1.26           O  
ATOM   3679  H   TYR A 236      -8.737  30.872   1.603  1.00  1.26           H  
ATOM   3680  HA  TYR A 236      -7.320  28.519   2.173  1.00  1.26           H  
ATOM   3681 1HB  TYR A 236      -9.700  29.041   0.360  1.00  1.26           H  
ATOM   3682 2HB  TYR A 236      -9.130  27.429   0.753  1.00  1.26           H  
ATOM   3683  HD1 TYR A 236     -11.166  30.181   1.732  1.00  1.26           H  
ATOM   3684  HD2 TYR A 236      -9.027  26.779   3.248  1.00  1.26           H  
ATOM   3685  HE1 TYR A 236     -12.542  30.228   3.787  1.00  1.26           H  
ATOM   3686  HE2 TYR A 236     -10.406  26.830   5.306  1.00  1.26           H  
ATOM   3687  HH  TYR A 236     -12.013  27.881   6.418  1.00  1.26           H  
ATOM   3688  N   LEU A 237      -6.241  27.521   0.213  1.00  1.13           N  
ATOM   3689  CA  LEU A 237      -5.370  26.974  -0.818  1.00  1.13           C  
ATOM   3690  C   LEU A 237      -4.219  27.906  -1.174  1.00  1.13           C  
ATOM   3691  O   LEU A 237      -3.673  27.806  -2.275  1.00  1.13           O  
ATOM   3692  CB  LEU A 237      -6.164  26.688  -2.109  1.00  1.13           C  
ATOM   3693  CG  LEU A 237      -7.390  25.753  -1.989  1.00  1.13           C  
ATOM   3694  CD1 LEU A 237      -8.074  25.617  -3.376  1.00  1.13           C  
ATOM   3695  CD2 LEU A 237      -6.932  24.403  -1.462  1.00  1.13           C  
ATOM   3696  H   LEU A 237      -6.342  27.000   1.072  1.00  1.13           H  
ATOM   3697  HA  LEU A 237      -4.948  26.041  -0.447  1.00  1.13           H  
ATOM   3698 1HB  LEU A 237      -6.497  27.620  -2.539  1.00  1.13           H  
ATOM   3699 2HB  LEU A 237      -5.481  26.225  -2.821  1.00  1.13           H  
ATOM   3700  HG  LEU A 237      -8.115  26.185  -1.301  1.00  1.13           H  
ATOM   3701 1HD1 LEU A 237      -8.938  24.971  -3.296  1.00  1.13           H  
ATOM   3702 2HD1 LEU A 237      -8.393  26.597  -3.726  1.00  1.13           H  
ATOM   3703 3HD1 LEU A 237      -7.368  25.189  -4.090  1.00  1.13           H  
ATOM   3704 1HD2 LEU A 237      -7.786  23.739  -1.367  1.00  1.13           H  
ATOM   3705 2HD2 LEU A 237      -6.210  23.967  -2.155  1.00  1.13           H  
ATOM   3706 3HD2 LEU A 237      -6.465  24.534  -0.486  1.00  1.13           H  
ATOM   3707  N   SER A 238      -3.800  28.774  -0.246  1.00  0.99           N  
ATOM   3708  CA  SER A 238      -2.703  29.657  -0.590  1.00  0.99           C  
ATOM   3709  C   SER A 238      -1.429  28.883  -0.895  1.00  0.99           C  
ATOM   3710  O   SER A 238      -1.161  27.835  -0.294  1.00  0.99           O  
ATOM   3711  CB  SER A 238      -2.450  30.627   0.544  1.00  0.99           C  
ATOM   3712  OG  SER A 238      -1.953  29.978   1.680  1.00  0.99           O  
ATOM   3713  H   SER A 238      -4.294  28.896   0.638  1.00  0.99           H  
ATOM   3714  HA  SER A 238      -2.983  30.219  -1.471  1.00  0.99           H  
ATOM   3715 1HB  SER A 238      -1.765  31.362   0.222  1.00  0.99           H  
ATOM   3716 2HB  SER A 238      -3.372  31.142   0.789  1.00  0.99           H  
ATOM   3717  HG  SER A 238      -1.987  30.633   2.387  1.00  0.99           H  
ATOM   3718  N   LEU A 239      -0.623  29.462  -1.779  1.00  0.87           N  
ATOM   3719  CA  LEU A 239       0.645  28.898  -2.227  1.00  0.87           C  
ATOM   3720  C   LEU A 239       1.697  29.903  -2.660  1.00  0.87           C  
ATOM   3721  O   LEU A 239       1.408  30.807  -3.451  1.00  0.87           O  
ATOM   3722  CB  LEU A 239       0.352  27.986  -3.415  1.00  0.87           C  
ATOM   3723  CG  LEU A 239       1.523  27.420  -4.171  1.00  0.87           C  
ATOM   3724  CD1 LEU A 239       2.302  26.502  -3.343  1.00  0.87           C  
ATOM   3725  CD2 LEU A 239       0.993  26.709  -5.357  1.00  0.87           C  
ATOM   3726  H   LEU A 239      -0.967  30.311  -2.227  1.00  0.87           H  
ATOM   3727  HA  LEU A 239       1.057  28.307  -1.408  1.00  0.87           H  
ATOM   3728 1HB  LEU A 239      -0.243  27.152  -3.060  1.00  0.87           H  
ATOM   3729 2HB  LEU A 239      -0.255  28.545  -4.131  1.00  0.87           H  
ATOM   3730  HG  LEU A 239       2.181  28.227  -4.492  1.00  0.87           H  
ATOM   3731 1HD1 LEU A 239       3.072  26.141  -3.940  1.00  0.87           H  
ATOM   3732 2HD1 LEU A 239       2.704  27.013  -2.488  1.00  0.87           H  
ATOM   3733 3HD1 LEU A 239       1.700  25.700  -3.027  1.00  0.87           H  
ATOM   3734 1HD2 LEU A 239       1.803  26.308  -5.921  1.00  0.87           H  
ATOM   3735 2HD2 LEU A 239       0.349  25.906  -5.024  1.00  0.87           H  
ATOM   3736 3HD2 LEU A 239       0.425  27.393  -5.980  1.00  0.87           H  
ATOM   3737  N   MET A 240       2.934  29.728  -2.185  1.00  0.81           N  
ATOM   3738  CA  MET A 240       4.003  30.577  -2.687  1.00  0.81           C  
ATOM   3739  C   MET A 240       5.123  29.819  -3.360  1.00  0.81           C  
ATOM   3740  O   MET A 240       5.564  28.761  -2.914  1.00  0.81           O  
ATOM   3741  CB  MET A 240       4.648  31.422  -1.589  1.00  0.81           C  
ATOM   3742  CG  MET A 240       3.797  32.428  -1.014  1.00  0.81           C  
ATOM   3743  SD  MET A 240       4.589  33.450   0.115  1.00  0.81           S  
ATOM   3744  CE  MET A 240       3.197  34.268   0.850  1.00  0.81           C  
ATOM   3745  H   MET A 240       3.129  28.997  -1.500  1.00  0.81           H  
ATOM   3746  HA  MET A 240       3.581  31.245  -3.425  1.00  0.81           H  
ATOM   3747 1HB  MET A 240       4.986  30.780  -0.787  1.00  0.81           H  
ATOM   3748 2HB  MET A 240       5.528  31.922  -1.999  1.00  0.81           H  
ATOM   3749 1HG  MET A 240       3.498  33.052  -1.837  1.00  0.81           H  
ATOM   3750 2HG  MET A 240       2.930  31.976  -0.540  1.00  0.81           H  
ATOM   3751 1HE  MET A 240       3.541  34.974   1.602  1.00  0.81           H  
ATOM   3752 2HE  MET A 240       2.649  34.791   0.082  1.00  0.81           H  
ATOM   3753 3HE  MET A 240       2.546  33.527   1.321  1.00  0.81           H  
ATOM   3754  N   PHE A 241       5.640  30.422  -4.408  1.00  0.81           N  
ATOM   3755  CA  PHE A 241       6.836  29.935  -5.058  1.00  0.81           C  
ATOM   3756  C   PHE A 241       7.912  30.923  -4.742  1.00  0.81           C  
ATOM   3757  O   PHE A 241       7.728  32.118  -4.968  1.00  0.81           O  
ATOM   3758  CB  PHE A 241       6.703  29.902  -6.565  1.00  0.81           C  
ATOM   3759  CG  PHE A 241       5.784  28.992  -7.098  1.00  0.81           C  
ATOM   3760  CD1 PHE A 241       5.298  27.961  -6.360  1.00  0.81           C  
ATOM   3761  CD2 PHE A 241       5.381  29.162  -8.376  1.00  0.81           C  
ATOM   3762  CE1 PHE A 241       4.425  27.094  -6.902  1.00  0.81           C  
ATOM   3763  CE2 PHE A 241       4.522  28.321  -8.910  1.00  0.81           C  
ATOM   3764  CZ  PHE A 241       4.041  27.282  -8.178  1.00  0.81           C  
ATOM   3765  H   PHE A 241       5.186  31.262  -4.758  1.00  0.81           H  
ATOM   3766  HA  PHE A 241       7.115  28.956  -4.668  1.00  0.81           H  
ATOM   3767 1HB  PHE A 241       6.444  30.876  -6.907  1.00  0.81           H  
ATOM   3768 2HB  PHE A 241       7.679  29.672  -6.989  1.00  0.81           H  
ATOM   3769  HD1 PHE A 241       5.633  27.844  -5.340  1.00  0.81           H  
ATOM   3770  HD2 PHE A 241       5.770  29.994  -8.963  1.00  0.81           H  
ATOM   3771  HE1 PHE A 241       4.038  26.261  -6.324  1.00  0.81           H  
ATOM   3772  HE2 PHE A 241       4.214  28.467  -9.916  1.00  0.81           H  
ATOM   3773  HZ  PHE A 241       3.354  26.619  -8.625  1.00  0.81           H  
ATOM   3774  N   VAL A 242       9.026  30.450  -4.234  1.00  0.87           N  
ATOM   3775  CA  VAL A 242      10.110  31.349  -3.933  1.00  0.87           C  
ATOM   3776  C   VAL A 242      11.325  30.927  -4.742  1.00  0.87           C  
ATOM   3777  O   VAL A 242      11.775  29.781  -4.656  1.00  0.87           O  
ATOM   3778  CB  VAL A 242      10.428  31.321  -2.444  1.00  0.87           C  
ATOM   3779  CG1 VAL A 242      11.523  32.261  -2.206  1.00  0.87           C  
ATOM   3780  CG2 VAL A 242       9.173  31.654  -1.603  1.00  0.87           C  
ATOM   3781  H   VAL A 242       9.119  29.459  -4.039  1.00  0.87           H  
ATOM   3782  HA  VAL A 242       9.838  32.364  -4.219  1.00  0.87           H  
ATOM   3783  HB  VAL A 242      10.783  30.331  -2.168  1.00  0.87           H  
ATOM   3784 1HG1 VAL A 242      11.795  32.270  -1.178  1.00  0.87           H  
ATOM   3785 2HG1 VAL A 242      12.388  31.982  -2.803  1.00  0.87           H  
ATOM   3786 3HG1 VAL A 242      11.172  33.231  -2.495  1.00  0.87           H  
ATOM   3787 1HG2 VAL A 242       9.434  31.629  -0.551  1.00  0.87           H  
ATOM   3788 2HG2 VAL A 242       8.803  32.632  -1.852  1.00  0.87           H  
ATOM   3789 3HG2 VAL A 242       8.393  30.917  -1.800  1.00  0.87           H  
ATOM   3790  N   LYS A 243      11.867  31.837  -5.534  1.00  1.00           N  
ATOM   3791  CA  LYS A 243      12.986  31.489  -6.399  1.00  1.00           C  
ATOM   3792  C   LYS A 243      14.141  32.459  -6.335  1.00  1.00           C  
ATOM   3793  O   LYS A 243      13.956  33.678  -6.372  1.00  1.00           O  
ATOM   3794  CB  LYS A 243      12.513  31.397  -7.858  1.00  1.00           C  
ATOM   3795  CG  LYS A 243      13.610  31.044  -8.830  1.00  1.00           C  
ATOM   3796  CD  LYS A 243      13.117  30.837 -10.241  1.00  1.00           C  
ATOM   3797  CE  LYS A 243      14.315  30.619 -11.153  1.00  1.00           C  
ATOM   3798  NZ  LYS A 243      15.015  29.372 -10.801  1.00  1.00           N  
ATOM   3799  H   LYS A 243      11.461  32.773  -5.572  1.00  1.00           H  
ATOM   3800  HA  LYS A 243      13.372  30.513  -6.096  1.00  1.00           H  
ATOM   3801 1HB  LYS A 243      11.739  30.634  -7.939  1.00  1.00           H  
ATOM   3802 2HB  LYS A 243      12.077  32.348  -8.161  1.00  1.00           H  
ATOM   3803 1HG  LYS A 243      14.322  31.854  -8.861  1.00  1.00           H  
ATOM   3804 2HG  LYS A 243      14.128  30.140  -8.491  1.00  1.00           H  
ATOM   3805 1HD  LYS A 243      12.469  29.956 -10.281  1.00  1.00           H  
ATOM   3806 2HD  LYS A 243      12.553  31.709 -10.577  1.00  1.00           H  
ATOM   3807 1HE  LYS A 243      13.989  30.566 -12.189  1.00  1.00           H  
ATOM   3808 2HE  LYS A 243      15.009  31.455 -11.036  1.00  1.00           H  
ATOM   3809 1HZ  LYS A 243      15.834  29.199 -11.382  1.00  1.00           H  
ATOM   3810 2HZ  LYS A 243      15.325  29.412  -9.837  1.00  1.00           H  
ATOM   3811 3HZ  LYS A 243      14.378  28.594 -10.912  1.00  1.00           H  
ATOM   3812  N   LYS A 244      15.355  31.932  -6.275  1.00  1.18           N  
ATOM   3813  CA  LYS A 244      16.478  32.857  -6.349  1.00  1.18           C  
ATOM   3814  C   LYS A 244      16.739  33.089  -7.828  1.00  1.18           C  
ATOM   3815  O   LYS A 244      16.814  32.136  -8.611  1.00  1.18           O  
ATOM   3816  CB  LYS A 244      17.722  32.345  -5.618  1.00  1.18           C  
ATOM   3817  CG  LYS A 244      18.860  33.395  -5.546  1.00  1.18           C  
ATOM   3818  CD  LYS A 244      19.709  33.402  -6.840  1.00  1.18           C  
ATOM   3819  CE  LYS A 244      20.754  34.486  -6.844  1.00  1.18           C  
ATOM   3820  NZ  LYS A 244      21.350  34.637  -8.203  1.00  1.18           N  
ATOM   3821  H   LYS A 244      15.490  30.911  -6.228  1.00  1.18           H  
ATOM   3822  HA  LYS A 244      16.197  33.817  -5.918  1.00  1.18           H  
ATOM   3823 1HB  LYS A 244      17.459  32.051  -4.599  1.00  1.18           H  
ATOM   3824 2HB  LYS A 244      18.102  31.465  -6.118  1.00  1.18           H  
ATOM   3825 1HG  LYS A 244      18.422  34.390  -5.416  1.00  1.18           H  
ATOM   3826 2HG  LYS A 244      19.498  33.184  -4.689  1.00  1.18           H  
ATOM   3827 1HD  LYS A 244      20.201  32.450  -6.969  1.00  1.18           H  
ATOM   3828 2HD  LYS A 244      19.100  33.549  -7.701  1.00  1.18           H  
ATOM   3829 1HE  LYS A 244      20.292  35.431  -6.558  1.00  1.18           H  
ATOM   3830 2HE  LYS A 244      21.540  34.240  -6.131  1.00  1.18           H  
ATOM   3831 1HZ  LYS A 244      22.034  35.371  -8.204  1.00  1.18           H  
ATOM   3832 2HZ  LYS A 244      21.776  33.777  -8.493  1.00  1.18           H  
ATOM   3833 3HZ  LYS A 244      20.582  34.881  -8.868  1.00  1.18           H  
ATOM   3834  N   ALA A 245      16.779  34.355  -8.221  1.00  1.40           N  
ATOM   3835  CA  ALA A 245      16.949  34.702  -9.618  1.00  1.40           C  
ATOM   3836  C   ALA A 245      18.140  35.632  -9.806  1.00  1.40           C  
ATOM   3837  O   ALA A 245      19.276  35.182 -10.000  1.00  1.40           O  
ATOM   3838  OXT ALA A 245      17.995  36.822  -9.557  1.00  1.40           O  
ATOM   3839  CB  ALA A 245      15.668  35.341 -10.135  1.00  1.40           C  
ATOM   3840  H   ALA A 245      16.696  35.094  -7.515  1.00  1.40           H  
ATOM   3841  HA  ALA A 245      17.145  33.790 -10.179  1.00  1.40           H  
ATOM   3842 1HB  ALA A 245      15.768  35.585 -11.194  1.00  1.40           H  
ATOM   3843 2HB  ALA A 245      14.839  34.643  -9.999  1.00  1.40           H  
ATOM   3844 3HB  ALA A 245      15.469  36.252  -9.569  1.00  1.40           H  
ENDMDL

REMARK ID 619570 DOMAINID 613664 MODEL 5 2024-06-01_00000199_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.469   3.581  -0.924  1.00 12.49           N  
ATOM      2  CA  SER A   1      -0.002   2.200  -0.925  1.00 12.49           C  
ATOM      3  C   SER A   1       0.855   1.893   0.298  1.00 12.49           C  
ATOM      4  O   SER A   1       0.583   0.933   1.018  1.00 12.49           O  
ATOM      5  CB  SER A   1       0.786   1.919  -2.189  1.00 12.49           C  
ATOM      6  OG  SER A   1      -0.035   2.006  -3.321  1.00 12.49           O  
ATOM      7 1H   SER A   1      -1.335   3.637  -1.440  1.00 12.49           H  
ATOM      8 2H   SER A   1      -0.631   3.878   0.029  1.00 12.49           H  
ATOM      9 3H   SER A   1       0.215   4.182  -1.355  1.00 12.49           H  
ATOM     10  HA  SER A   1      -0.873   1.543  -0.903  1.00 12.49           H  
ATOM     11 1HB  SER A   1       1.604   2.631  -2.276  1.00 12.49           H  
ATOM     12 2HB  SER A   1       1.225   0.923  -2.129  1.00 12.49           H  
ATOM     13  HG  SER A   1      -0.730   1.357  -3.192  1.00 12.49           H  
ATOM     14  N   SER A   2       1.887   2.715   0.535  1.00 12.13           N  
ATOM     15  CA  SER A   2       2.792   2.557   1.686  1.00 12.13           C  
ATOM     16  C   SER A   2       3.396   1.149   1.830  1.00 12.13           C  
ATOM     17  O   SER A   2       3.465   0.612   2.933  1.00 12.13           O  
ATOM     18  CB  SER A   2       2.059   2.915   2.967  1.00 12.13           C  
ATOM     19  OG  SER A   2       1.607   4.244   2.932  1.00 12.13           O  
ATOM     20  H   SER A   2       2.074   3.479  -0.095  1.00 12.13           H  
ATOM     21  HA  SER A   2       3.616   3.261   1.560  1.00 12.13           H  
ATOM     22 1HB  SER A   2       1.218   2.241   3.123  1.00 12.13           H  
ATOM     23 2HB  SER A   2       2.735   2.784   3.811  1.00 12.13           H  
ATOM     24  HG  SER A   2       1.213   4.411   3.795  1.00 12.13           H  
ATOM     25  N   GLY A   3       3.866   0.569   0.720  1.00 11.76           N  
ATOM     26  CA  GLY A   3       4.445  -0.779   0.748  1.00 11.76           C  
ATOM     27  C   GLY A   3       5.923  -0.858   1.167  1.00 11.76           C  
ATOM     28  O   GLY A   3       6.459  -1.951   1.310  1.00 11.76           O  
ATOM     29  H   GLY A   3       3.790   1.057  -0.158  1.00 11.76           H  
ATOM     30 1HA  GLY A   3       3.853  -1.396   1.424  1.00 11.76           H  
ATOM     31 2HA  GLY A   3       4.334  -1.224  -0.241  1.00 11.76           H  
ATOM     32  N   LEU A   4       6.576   0.284   1.354  1.00 11.40           N  
ATOM     33  CA  LEU A   4       7.994   0.333   1.732  1.00 11.40           C  
ATOM     34  C   LEU A   4       8.270  -0.261   3.103  1.00 11.40           C  
ATOM     35  O   LEU A   4       7.545  -0.009   4.064  1.00 11.40           O  
ATOM     36  CB  LEU A   4       8.559   1.758   1.658  1.00 11.40           C  
ATOM     37  CG  LEU A   4      10.090   1.881   1.988  1.00 11.40           C  
ATOM     38  CD1 LEU A   4      10.909   1.131   0.948  1.00 11.40           C  
ATOM     39  CD2 LEU A   4      10.485   3.347   1.995  1.00 11.40           C  
ATOM     40  H   LEU A   4       6.070   1.146   1.234  1.00 11.40           H  
ATOM     41  HA  LEU A   4       8.547  -0.266   1.012  1.00 11.40           H  
ATOM     42 1HB  LEU A   4       8.398   2.150   0.660  1.00 11.40           H  
ATOM     43 2HB  LEU A   4       8.017   2.383   2.367  1.00 11.40           H  
ATOM     44  HG  LEU A   4      10.296   1.449   2.968  1.00 11.40           H  
ATOM     45 1HD1 LEU A   4      11.952   1.227   1.186  1.00 11.40           H  
ATOM     46 2HD1 LEU A   4      10.640   0.082   0.940  1.00 11.40           H  
ATOM     47 3HD1 LEU A   4      10.727   1.551  -0.015  1.00 11.40           H  
ATOM     48 1HD2 LEU A   4      11.545   3.433   2.225  1.00 11.40           H  
ATOM     49 2HD2 LEU A   4      10.289   3.782   1.023  1.00 11.40           H  
ATOM     50 3HD2 LEU A   4       9.905   3.874   2.751  1.00 11.40           H  
ATOM     51  N   VAL A   5       9.335  -1.048   3.182  1.00 11.07           N  
ATOM     52  CA  VAL A   5       9.753  -1.691   4.412  1.00 11.07           C  
ATOM     53  C   VAL A   5       9.990  -0.666   5.541  1.00 11.07           C  
ATOM     54  O   VAL A   5      10.765   0.271   5.354  1.00 11.07           O  
ATOM     55  CB  VAL A   5      11.078  -2.407   4.143  1.00 11.07           C  
ATOM     56  CG1 VAL A   5      11.637  -2.957   5.380  1.00 11.07           C  
ATOM     57  CG2 VAL A   5      10.860  -3.475   3.162  1.00 11.07           C  
ATOM     58  H   VAL A   5       9.877  -1.207   2.346  1.00 11.07           H  
ATOM     59  HA  VAL A   5       9.015  -2.441   4.659  1.00 11.07           H  
ATOM     60  HB  VAL A   5      11.782  -1.698   3.757  1.00 11.07           H  
ATOM     61 1HG1 VAL A   5      12.587  -3.442   5.167  1.00 11.07           H  
ATOM     62 2HG1 VAL A   5      11.801  -2.144   6.090  1.00 11.07           H  
ATOM     63 3HG1 VAL A   5      10.946  -3.681   5.805  1.00 11.07           H  
ATOM     64 1HG2 VAL A   5      11.793  -3.967   2.954  1.00 11.07           H  
ATOM     65 2HG2 VAL A   5      10.148  -4.201   3.550  1.00 11.07           H  
ATOM     66 3HG2 VAL A   5      10.475  -3.037   2.259  1.00 11.07           H  
ATOM     67  N   PRO A   6       9.324  -0.810   6.709  1.00 10.73           N  
ATOM     68  CA  PRO A   6       9.432   0.056   7.874  1.00 10.73           C  
ATOM     69  C   PRO A   6      10.838   0.151   8.452  1.00 10.73           C  
ATOM     70  O   PRO A   6      11.609  -0.820   8.446  1.00 10.73           O  
ATOM     71  CB  PRO A   6       8.495  -0.617   8.888  1.00 10.73           C  
ATOM     72  CG  PRO A   6       7.501  -1.374   8.056  1.00 10.73           C  
ATOM     73  CD  PRO A   6       8.274  -1.852   6.849  1.00 10.73           C  
ATOM     74  HA  PRO A   6       9.061   1.054   7.608  1.00 10.73           H  
ATOM     75 1HB  PRO A   6       9.076  -1.264   9.562  1.00 10.73           H  
ATOM     76 2HB  PRO A   6       8.023   0.150   9.521  1.00 10.73           H  
ATOM     77 1HG  PRO A   6       7.077  -2.205   8.641  1.00 10.73           H  
ATOM     78 2HG  PRO A   6       6.659  -0.719   7.783  1.00 10.73           H  
ATOM     79 1HD  PRO A   6       8.713  -2.849   7.015  1.00 10.73           H  
ATOM     80 2HD  PRO A   6       7.557  -1.821   6.011  1.00 10.73           H  
ATOM     81  N   ARG A   7      11.134   1.323   9.001  1.00 10.34           N  
ATOM     82  CA  ARG A   7      12.409   1.588   9.644  1.00 10.34           C  
ATOM     83  C   ARG A   7      12.634   0.589  10.768  1.00 10.34           C  
ATOM     84  O   ARG A   7      11.731   0.323  11.558  1.00 10.34           O  
ATOM     85  CB  ARG A   7      12.419   3.006  10.203  1.00 10.34           C  
ATOM     86  CG  ARG A   7      13.726   3.478  10.814  1.00 10.34           C  
ATOM     87  CD  ARG A   7      13.628   4.909  11.234  1.00 10.34           C  
ATOM     88  NE  ARG A   7      14.861   5.400  11.828  1.00 10.34           N  
ATOM     89  CZ  ARG A   7      15.049   6.665  12.261  1.00 10.34           C  
ATOM     90  NH1 ARG A   7      14.077   7.547  12.161  1.00 10.34           N  
ATOM     91  NH2 ARG A   7      16.208   7.019  12.785  1.00 10.34           N  
ATOM     92  H   ARG A   7      10.451   2.067   8.962  1.00 10.34           H  
ATOM     93  HA  ARG A   7      13.206   1.485   8.907  1.00 10.34           H  
ATOM     94 1HB  ARG A   7      12.157   3.707   9.413  1.00 10.34           H  
ATOM     95 2HB  ARG A   7      11.655   3.088  10.975  1.00 10.34           H  
ATOM     96 1HG  ARG A   7      13.956   2.877  11.694  1.00 10.34           H  
ATOM     97 2HG  ARG A   7      14.530   3.383  10.085  1.00 10.34           H  
ATOM     98 1HD  ARG A   7      13.399   5.526  10.366  1.00 10.34           H  
ATOM     99 2HD  ARG A   7      12.831   5.014  11.970  1.00 10.34           H  
ATOM    100  HE  ARG A   7      15.630   4.750  11.922  1.00 10.34           H  
ATOM    101 1HH1 ARG A   7      13.189   7.278  11.761  1.00 10.34           H  
ATOM    102 2HH1 ARG A   7      14.218   8.493  12.486  1.00 10.34           H  
ATOM    103 1HH2 ARG A   7      16.956   6.342  12.862  1.00 10.34           H  
ATOM    104 2HH2 ARG A   7      16.348   7.964  13.108  1.00 10.34           H  
ATOM    105  N   GLY A   8      13.840   0.032  10.829  1.00  9.81           N  
ATOM    106  CA  GLY A   8      14.192  -0.944  11.858  1.00  9.81           C  
ATOM    107  C   GLY A   8      13.876  -2.399  11.485  1.00  9.81           C  
ATOM    108  O   GLY A   8      14.182  -3.317  12.256  1.00  9.81           O  
ATOM    109  H   GLY A   8      14.536   0.292  10.146  1.00  9.81           H  
ATOM    110 1HA  GLY A   8      15.257  -0.857  12.073  1.00  9.81           H  
ATOM    111 2HA  GLY A   8      13.670  -0.689  12.779  1.00  9.81           H  
ATOM    112  N   SER A   9      13.311  -2.640  10.293  1.00  9.03           N  
ATOM    113  CA  SER A   9      12.972  -4.008   9.887  1.00  9.03           C  
ATOM    114  C   SER A   9      14.202  -4.817   9.493  1.00  9.03           C  
ATOM    115  O   SER A   9      14.412  -5.163   8.330  1.00  9.03           O  
ATOM    116  CB  SER A   9      12.036  -4.001   8.709  1.00  9.03           C  
ATOM    117  OG  SER A   9      10.835  -3.365   9.004  1.00  9.03           O  
ATOM    118  H   SER A   9      13.040  -1.868   9.681  1.00  9.03           H  
ATOM    119  HA  SER A   9      12.486  -4.505  10.727  1.00  9.03           H  
ATOM    120 1HB  SER A   9      12.527  -3.498   7.896  1.00  9.03           H  
ATOM    121 2HB  SER A   9      11.839  -5.020   8.395  1.00  9.03           H  
ATOM    122  HG  SER A   9      11.042  -2.405   8.955  1.00  9.03           H  
ATOM    123  N   HIS A  10      15.010  -5.158  10.478  1.00  7.89           N  
ATOM    124  CA  HIS A  10      16.253  -5.871  10.226  1.00  7.89           C  
ATOM    125  C   HIS A  10      16.020  -7.371  10.057  1.00  7.89           C  
ATOM    126  O   HIS A  10      16.243  -8.185  10.954  1.00  7.89           O  
ATOM    127  CB  HIS A  10      17.272  -5.537  11.306  1.00  7.89           C  
ATOM    128  CG  HIS A  10      17.676  -4.084  11.232  1.00  7.89           C  
ATOM    129  ND1 HIS A  10      18.204  -3.521  10.084  1.00  7.89           N  
ATOM    130  CD2 HIS A  10      17.611  -3.086  12.141  1.00  7.89           C  
ATOM    131  CE1 HIS A  10      18.448  -2.241  10.294  1.00  7.89           C  
ATOM    132  NE2 HIS A  10      18.100  -1.950  11.533  1.00  7.89           N  
ATOM    133  H   HIS A  10      14.764  -4.843  11.413  1.00  7.89           H  
ATOM    134  HA  HIS A  10      16.675  -5.518   9.286  1.00  7.89           H  
ATOM    135 1HB  HIS A  10      16.849  -5.735  12.291  1.00  7.89           H  
ATOM    136 2HB  HIS A  10      18.159  -6.159  11.185  1.00  7.89           H  
ATOM    137  HD1 HIS A  10      18.363  -3.992   9.214  1.00  7.89           H  
ATOM    138  HD2 HIS A  10      17.261  -3.045  13.172  1.00  7.89           H  
ATOM    139  HE1 HIS A  10      18.868  -1.621   9.500  1.00  7.89           H  
ATOM    140  N   MET A  11      15.525  -7.672   8.865  1.00  6.40           N  
ATOM    141  CA  MET A  11      15.107  -8.966   8.336  1.00  6.40           C  
ATOM    142  C   MET A  11      16.287  -9.733   7.767  1.00  6.40           C  
ATOM    143  O   MET A  11      17.436  -9.298   7.879  1.00  6.40           O  
ATOM    144  CB  MET A  11      14.069  -8.756   7.233  1.00  6.40           C  
ATOM    145  CG  MET A  11      12.799  -8.099   7.686  1.00  6.40           C  
ATOM    146  SD  MET A  11      11.671  -7.819   6.337  1.00  6.40           S  
ATOM    147  CE  MET A  11      12.570  -6.579   5.430  1.00  6.40           C  
ATOM    148  H   MET A  11      15.381  -6.862   8.262  1.00  6.40           H  
ATOM    149  HA  MET A  11      14.675  -9.554   9.145  1.00  6.40           H  
ATOM    150 1HB  MET A  11      14.504  -8.131   6.449  1.00  6.40           H  
ATOM    151 2HB  MET A  11      13.803  -9.702   6.769  1.00  6.40           H  
ATOM    152 1HG  MET A  11      12.308  -8.729   8.421  1.00  6.40           H  
ATOM    153 2HG  MET A  11      13.019  -7.156   8.149  1.00  6.40           H  
ATOM    154 1HE  MET A  11      11.992  -6.284   4.556  1.00  6.40           H  
ATOM    155 2HE  MET A  11      12.745  -5.716   6.066  1.00  6.40           H  
ATOM    156 3HE  MET A  11      13.529  -6.992   5.110  1.00  6.40           H  
ATOM    157  N   ALA A  12      15.994 -10.905   7.197  1.00  4.80           N  
ATOM    158  CA  ALA A  12      16.995 -11.753   6.559  1.00  4.80           C  
ATOM    159  C   ALA A  12      17.735 -10.907   5.540  1.00  4.80           C  
ATOM    160  O   ALA A  12      17.275  -9.812   5.215  1.00  4.80           O  
ATOM    161  CB  ALA A  12      16.348 -12.951   5.884  1.00  4.80           C  
ATOM    162  H   ALA A  12      15.033 -11.209   7.183  1.00  4.80           H  
ATOM    163  HA  ALA A  12      17.705 -12.090   7.314  1.00  4.80           H  
ATOM    164 1HB  ALA A  12      17.114 -13.562   5.411  1.00  4.80           H  
ATOM    165 2HB  ALA A  12      15.818 -13.545   6.628  1.00  4.80           H  
ATOM    166 3HB  ALA A  12      15.645 -12.601   5.128  1.00  4.80           H  
ATOM    167  N   SER A  13      18.858 -11.401   5.013  1.00  3.37           N  
ATOM    168  CA  SER A  13      19.660 -10.548   4.142  1.00  3.37           C  
ATOM    169  C   SER A  13      19.860 -10.905   2.656  1.00  3.37           C  
ATOM    170  O   SER A  13      20.980 -11.235   2.259  1.00  3.37           O  
ATOM    171  CB  SER A  13      21.037 -10.402   4.753  1.00  3.37           C  
ATOM    172  OG  SER A  13      20.962  -9.789   6.012  1.00  3.37           O  
ATOM    173  H   SER A  13      19.186 -12.322   5.267  1.00  3.37           H  
ATOM    174  HA  SER A  13      19.198  -9.560   4.153  1.00  3.37           H  
ATOM    175 1HB  SER A  13      21.510 -11.377   4.842  1.00  3.37           H  
ATOM    176 2HB  SER A  13      21.653  -9.796   4.090  1.00  3.37           H  
ATOM    177  HG  SER A  13      20.355  -9.044   5.907  1.00  3.37           H  
ATOM    178  N   PRO A  14      18.789 -10.920   1.832  1.00  2.29           N  
ATOM    179  CA  PRO A  14      18.857 -10.821   0.392  1.00  2.29           C  
ATOM    180  C   PRO A  14      19.522  -9.475   0.192  1.00  2.29           C  
ATOM    181  O   PRO A  14      19.543  -8.675   1.131  1.00  2.29           O  
ATOM    182  CB  PRO A  14      17.395 -10.819  -0.053  1.00  2.29           C  
ATOM    183  CG  PRO A  14      16.658 -11.508   1.075  1.00  2.29           C  
ATOM    184  CD  PRO A  14      17.413 -11.122   2.331  1.00  2.29           C  
ATOM    185  HA  PRO A  14      19.444 -11.645  -0.036  1.00  2.29           H  
ATOM    186 1HB  PRO A  14      17.062  -9.781  -0.214  1.00  2.29           H  
ATOM    187 2HB  PRO A  14      17.302 -11.337  -1.020  1.00  2.29           H  
ATOM    188 1HG  PRO A  14      15.607 -11.168   1.105  1.00  2.29           H  
ATOM    189 2HG  PRO A  14      16.637 -12.594   0.911  1.00  2.29           H  
ATOM    190 1HD  PRO A  14      17.003 -10.193   2.760  1.00  2.29           H  
ATOM    191 2HD  PRO A  14      17.352 -11.972   3.005  1.00  2.29           H  
ATOM    192  N   GLY A  15      20.101  -9.216  -0.963  1.00  1.57           N  
ATOM    193  CA  GLY A  15      20.751  -7.931  -1.147  1.00  1.57           C  
ATOM    194  C   GLY A  15      19.728  -6.853  -0.881  1.00  1.57           C  
ATOM    195  O   GLY A  15      18.533  -7.080  -1.060  1.00  1.57           O  
ATOM    196  H   GLY A  15      20.065  -9.869  -1.735  1.00  1.57           H  
ATOM    197 1HA  GLY A  15      21.605  -7.826  -0.475  1.00  1.57           H  
ATOM    198 2HA  GLY A  15      21.114  -7.859  -2.162  1.00  1.57           H  
ATOM    199  N   LYS A  16      20.176  -5.702  -0.401  1.00  1.13           N  
ATOM    200  CA  LYS A  16      19.253  -4.622  -0.062  1.00  1.13           C  
ATOM    201  C   LYS A  16      18.825  -3.891  -1.316  1.00  1.13           C  
ATOM    202  O   LYS A  16      19.619  -3.755  -2.249  1.00  1.13           O  
ATOM    203  CB  LYS A  16      19.923  -3.665   0.920  1.00  1.13           C  
ATOM    204  CG  LYS A  16      20.280  -4.316   2.245  1.00  1.13           C  
ATOM    205  CD  LYS A  16      20.956  -3.350   3.206  1.00  1.13           C  
ATOM    206  CE  LYS A  16      22.337  -2.964   2.678  1.00  1.13           C  
ATOM    207  NZ  LYS A  16      23.257  -4.160   2.542  1.00  1.13           N  
ATOM    208  H   LYS A  16      21.188  -5.568  -0.265  1.00  1.13           H  
ATOM    209  HA  LYS A  16      18.361  -5.047   0.404  1.00  1.13           H  
ATOM    210 1HB  LYS A  16      20.844  -3.278   0.479  1.00  1.13           H  
ATOM    211 2HB  LYS A  16      19.263  -2.816   1.116  1.00  1.13           H  
ATOM    212 1HG  LYS A  16      19.386  -4.716   2.708  1.00  1.13           H  
ATOM    213 2HG  LYS A  16      20.966  -5.145   2.047  1.00  1.13           H  
ATOM    214 1HD  LYS A  16      20.356  -2.445   3.304  1.00  1.13           H  
ATOM    215 2HD  LYS A  16      21.061  -3.812   4.185  1.00  1.13           H  
ATOM    216 1HE  LYS A  16      22.224  -2.509   1.702  1.00  1.13           H  
ATOM    217 2HE  LYS A  16      22.793  -2.243   3.354  1.00  1.13           H  
ATOM    218 1HZ  LYS A  16      24.149  -3.866   2.133  1.00  1.13           H  
ATOM    219 2HZ  LYS A  16      23.410  -4.619   3.413  1.00  1.13           H  
ATOM    220 3HZ  LYS A  16      22.856  -4.821   1.857  1.00  1.13           H  
ATOM    221  N   PHE A  17      17.587  -3.411  -1.346  1.00  0.88           N  
ATOM    222  CA  PHE A  17      17.137  -2.645  -2.503  1.00  0.88           C  
ATOM    223  C   PHE A  17      16.852  -1.194  -2.153  1.00  0.88           C  
ATOM    224  O   PHE A  17      15.929  -0.902  -1.385  1.00  0.88           O  
ATOM    225  CB  PHE A  17      15.885  -3.270  -3.087  1.00  0.88           C  
ATOM    226  CG  PHE A  17      15.397  -2.631  -4.344  1.00  0.88           C  
ATOM    227  CD1 PHE A  17      16.275  -2.349  -5.376  1.00  0.88           C  
ATOM    228  CD2 PHE A  17      14.064  -2.311  -4.504  1.00  0.88           C  
ATOM    229  CE1 PHE A  17      15.835  -1.769  -6.542  1.00  0.88           C  
ATOM    230  CE2 PHE A  17      13.616  -1.728  -5.674  1.00  0.88           C  
ATOM    231  CZ  PHE A  17      14.497  -1.459  -6.691  1.00  0.88           C  
ATOM    232  H   PHE A  17      16.952  -3.581  -0.563  1.00  0.88           H  
ATOM    233  HA  PHE A  17      17.921  -2.658  -3.262  1.00  0.88           H  
ATOM    234 1HB  PHE A  17      16.068  -4.308  -3.276  1.00  0.88           H  
ATOM    235 2HB  PHE A  17      15.085  -3.221  -2.349  1.00  0.88           H  
ATOM    236  HD1 PHE A  17      17.318  -2.591  -5.249  1.00  0.88           H  
ATOM    237  HD2 PHE A  17      13.361  -2.528  -3.699  1.00  0.88           H  
ATOM    238  HE1 PHE A  17      16.544  -1.557  -7.343  1.00  0.88           H  
ATOM    239  HE2 PHE A  17      12.557  -1.482  -5.793  1.00  0.88           H  
ATOM    240  HZ  PHE A  17      14.136  -1.001  -7.611  1.00  0.88           H  
ATOM    241  N   TYR A  18      17.638  -0.293  -2.721  1.00  0.75           N  
ATOM    242  CA  TYR A  18      17.443   1.112  -2.454  1.00  0.75           C  
ATOM    243  C   TYR A  18      16.781   1.819  -3.626  1.00  0.75           C  
ATOM    244  O   TYR A  18      17.248   1.723  -4.763  1.00  0.75           O  
ATOM    245  CB  TYR A  18      18.779   1.799  -2.212  1.00  0.75           C  
ATOM    246  CG  TYR A  18      19.513   1.403  -0.999  1.00  0.75           C  
ATOM    247  CD1 TYR A  18      20.361   0.303  -1.029  1.00  0.75           C  
ATOM    248  CD2 TYR A  18      19.377   2.154   0.143  1.00  0.75           C  
ATOM    249  CE1 TYR A  18      21.068  -0.041   0.092  1.00  0.75           C  
ATOM    250  CE2 TYR A  18      20.080   1.813   1.270  1.00  0.75           C  
ATOM    251  CZ  TYR A  18      20.925   0.722   1.253  1.00  0.75           C  
ATOM    252  OH  TYR A  18      21.633   0.393   2.385  1.00  0.75           O  
ATOM    253  H   TYR A  18      18.399  -0.589  -3.332  1.00  0.75           H  
ATOM    254  HA  TYR A  18      16.815   1.218  -1.578  1.00  0.75           H  
ATOM    255 1HB  TYR A  18      19.430   1.619  -3.066  1.00  0.75           H  
ATOM    256 2HB  TYR A  18      18.609   2.876  -2.161  1.00  0.75           H  
ATOM    257  HD1 TYR A  18      20.469  -0.282  -1.944  1.00  0.75           H  
ATOM    258  HD2 TYR A  18      18.711   3.020   0.150  1.00  0.75           H  
ATOM    259  HE1 TYR A  18      21.735  -0.900   0.067  1.00  0.75           H  
ATOM    260  HE2 TYR A  18      19.972   2.408   2.178  1.00  0.75           H  
ATOM    261  HH  TYR A  18      21.417   1.019   3.086  1.00  0.75           H  
ATOM    262  N   GLY A  19      15.743   2.583  -3.352  1.00  0.71           N  
ATOM    263  CA  GLY A  19      15.180   3.410  -4.398  1.00  0.71           C  
ATOM    264  C   GLY A  19      15.893   4.704  -4.261  1.00  0.71           C  
ATOM    265  O   GLY A  19      15.995   5.204  -3.142  1.00  0.71           O  
ATOM    266  H   GLY A  19      15.375   2.605  -2.405  1.00  0.71           H  
ATOM    267 1HA  GLY A  19      15.335   2.976  -5.383  1.00  0.71           H  
ATOM    268 2HA  GLY A  19      14.126   3.575  -4.234  1.00  0.71           H  
ATOM    269  N   VAL A  20      16.399   5.265  -5.340  1.00  0.73           N  
ATOM    270  CA  VAL A  20      17.090   6.511  -5.144  1.00  0.73           C  
ATOM    271  C   VAL A  20      16.612   7.584  -6.095  1.00  0.73           C  
ATOM    272  O   VAL A  20      16.749   7.478  -7.322  1.00  0.73           O  
ATOM    273  CB  VAL A  20      18.611   6.322  -5.300  1.00  0.73           C  
ATOM    274  CG1 VAL A  20      19.271   7.640  -5.040  1.00  0.73           C  
ATOM    275  CG2 VAL A  20      19.147   5.246  -4.331  1.00  0.73           C  
ATOM    276  H   VAL A  20      16.328   4.845  -6.263  1.00  0.73           H  
ATOM    277  HA  VAL A  20      16.906   6.861  -4.135  1.00  0.73           H  
ATOM    278  HB  VAL A  20      18.832   6.021  -6.319  1.00  0.73           H  
ATOM    279 1HG1 VAL A  20      20.332   7.540  -5.133  1.00  0.73           H  
ATOM    280 2HG1 VAL A  20      18.908   8.376  -5.742  1.00  0.73           H  
ATOM    281 3HG1 VAL A  20      19.035   7.964  -4.027  1.00  0.73           H  
ATOM    282 1HG2 VAL A  20      20.224   5.149  -4.469  1.00  0.73           H  
ATOM    283 2HG2 VAL A  20      18.937   5.541  -3.303  1.00  0.73           H  
ATOM    284 3HG2 VAL A  20      18.673   4.290  -4.538  1.00  0.73           H  
ATOM    285  N   GLY A  21      16.043   8.630  -5.530  1.00  0.79           N  
ATOM    286  CA  GLY A  21      15.633   9.714  -6.364  1.00  0.79           C  
ATOM    287  C   GLY A  21      16.922  10.456  -6.561  1.00  0.79           C  
ATOM    288  O   GLY A  21      17.702  10.607  -5.621  1.00  0.79           O  
ATOM    289  H   GLY A  21      15.958   8.686  -4.524  1.00  0.79           H  
ATOM    290 1HA  GLY A  21      15.229   9.360  -7.310  1.00  0.79           H  
ATOM    291 2HA  GLY A  21      14.893  10.329  -5.866  1.00  0.79           H  
ATOM    292  N   ILE A  22      17.153  10.950  -7.743  1.00  0.87           N  
ATOM    293  CA  ILE A  22      18.406  11.632  -7.969  1.00  0.87           C  
ATOM    294  C   ILE A  22      18.226  13.101  -8.274  1.00  0.87           C  
ATOM    295  O   ILE A  22      19.193  13.789  -8.597  1.00  0.87           O  
ATOM    296  CB  ILE A  22      19.195  10.880  -9.054  1.00  0.87           C  
ATOM    297  CG1 ILE A  22      18.469  10.869 -10.233  1.00  0.87           C  
ATOM    298  CG2 ILE A  22      19.447   9.476  -8.628  1.00  0.87           C  
ATOM    299  CD1 ILE A  22      19.165  10.332 -11.388  1.00  0.87           C  
ATOM    300  H   ILE A  22      16.487  10.779  -8.496  1.00  0.87           H  
ATOM    301  HA  ILE A  22      18.993  11.565  -7.060  1.00  0.87           H  
ATOM    302  HB  ILE A  22      20.108  11.387  -9.244  1.00  0.87           H  
ATOM    303 1HG1 ILE A  22      17.638  10.288 -10.065  1.00  0.87           H  
ATOM    304 2HG1 ILE A  22      18.156  11.882 -10.426  1.00  0.87           H  
ATOM    305 1HG2 ILE A  22      20.014   8.955  -9.398  1.00  0.87           H  
ATOM    306 2HG2 ILE A  22      20.001   9.503  -7.712  1.00  0.87           H  
ATOM    307 3HG2 ILE A  22      18.502   8.958  -8.466  1.00  0.87           H  
ATOM    308 1HD1 ILE A  22      18.493  10.359 -12.227  1.00  0.87           H  
ATOM    309 2HD1 ILE A  22      20.003  10.924 -11.583  1.00  0.87           H  
ATOM    310 3HD1 ILE A  22      19.472   9.307 -11.202  1.00  0.87           H  
ATOM    311  N   GLY A  23      16.988  13.591  -8.135  1.00  0.96           N  
ATOM    312  CA  GLY A  23      16.719  14.990  -8.393  1.00  0.96           C  
ATOM    313  C   GLY A  23      16.928  15.235  -9.864  1.00  0.96           C  
ATOM    314  O   GLY A  23      17.087  14.271 -10.604  1.00  0.96           O  
ATOM    315  H   GLY A  23      16.220  12.987  -7.835  1.00  0.96           H  
ATOM    316 1HA  GLY A  23      15.716  15.242  -8.083  1.00  0.96           H  
ATOM    317 2HA  GLY A  23      17.412  15.609  -7.820  1.00  0.96           H  
ATOM    318  N   PRO A  24      16.696  16.447 -10.337  1.00  1.05           N  
ATOM    319  CA  PRO A  24      17.237  16.996 -11.548  1.00  1.05           C  
ATOM    320  C   PRO A  24      18.613  17.247 -10.986  1.00  1.05           C  
ATOM    321  O   PRO A  24      18.699  17.146  -9.772  1.00  1.05           O  
ATOM    322  CB  PRO A  24      16.377  18.227 -11.780  1.00  1.05           C  
ATOM    323  CG  PRO A  24      15.985  18.660 -10.394  1.00  1.05           C  
ATOM    324  CD  PRO A  24      15.807  17.364  -9.616  1.00  1.05           C  
ATOM    325  HA  PRO A  24      17.226  16.250 -12.359  1.00  1.05           H  
ATOM    326 1HB  PRO A  24      16.952  18.986 -12.292  1.00  1.05           H  
ATOM    327 2HB  PRO A  24      15.522  17.983 -12.423  1.00  1.05           H  
ATOM    328 1HG  PRO A  24      16.768  19.306  -9.962  1.00  1.05           H  
ATOM    329 2HG  PRO A  24      15.070  19.258 -10.434  1.00  1.05           H  
ATOM    330 1HD  PRO A  24      16.143  17.521  -8.594  1.00  1.05           H  
ATOM    331 2HD  PRO A  24      14.764  17.018  -9.666  1.00  1.05           H  
ATOM    332  N   GLY A  25      19.675  17.516 -11.738  1.00  1.11           N  
ATOM    333  CA  GLY A  25      19.771  17.687 -13.174  1.00  1.11           C  
ATOM    334  C   GLY A  25      20.626  16.603 -13.848  1.00  1.11           C  
ATOM    335  O   GLY A  25      20.059  15.769 -14.549  1.00  1.11           O  
ATOM    336  H   GLY A  25      20.554  17.597 -11.236  1.00  1.11           H  
ATOM    337 1HA  GLY A  25      18.769  17.644 -13.600  1.00  1.11           H  
ATOM    338 2HA  GLY A  25      20.122  18.681 -13.426  1.00  1.11           H  
ATOM    339  N   ASN A  26      21.997  16.646 -13.768  1.00  1.12           N  
ATOM    340  CA  ASN A  26      22.914  17.446 -12.896  1.00  1.12           C  
ATOM    341  C   ASN A  26      23.091  16.929 -11.451  1.00  1.12           C  
ATOM    342  O   ASN A  26      22.287  17.282 -10.588  1.00  1.12           O  
ATOM    343  CB  ASN A  26      22.688  18.937 -12.817  1.00  1.12           C  
ATOM    344  CG  ASN A  26      23.909  19.612 -12.137  1.00  1.12           C  
ATOM    345  OD1 ASN A  26      24.776  18.896 -11.639  1.00  1.12           O  
ATOM    346  ND2 ASN A  26      23.988  20.912 -12.117  1.00  1.12           N  
ATOM    347  H   ASN A  26      22.464  15.987 -14.377  1.00  1.12           H  
ATOM    348  HA  ASN A  26      23.862  17.409 -13.406  1.00  1.12           H  
ATOM    349 1HB  ASN A  26      22.548  19.332 -13.809  1.00  1.12           H  
ATOM    350 2HB  ASN A  26      21.841  19.193 -12.208  1.00  1.12           H  
ATOM    351 1HD2 ASN A  26      24.788  21.369 -11.663  1.00  1.12           H  
ATOM    352 2HD2 ASN A  26      23.285  21.462 -12.579  1.00  1.12           H  
ATOM    353  N   PRO A  27      24.116  16.082 -11.167  1.00  1.10           N  
ATOM    354  CA  PRO A  27      24.396  15.405  -9.907  1.00  1.10           C  
ATOM    355  C   PRO A  27      24.651  16.341  -8.740  1.00  1.10           C  
ATOM    356  O   PRO A  27      24.631  15.911  -7.591  1.00  1.10           O  
ATOM    357  CB  PRO A  27      25.662  14.608 -10.209  1.00  1.10           C  
ATOM    358  CG  PRO A  27      26.307  15.346 -11.312  1.00  1.10           C  
ATOM    359  CD  PRO A  27      25.193  15.842 -12.168  1.00  1.10           C  
ATOM    360  HA  PRO A  27      23.553  14.756  -9.681  1.00  1.10           H  
ATOM    361 1HB  PRO A  27      26.291  14.553  -9.309  1.00  1.10           H  
ATOM    362 2HB  PRO A  27      25.408  13.572 -10.478  1.00  1.10           H  
ATOM    363 1HG  PRO A  27      26.900  16.174 -10.894  1.00  1.10           H  
ATOM    364 2HG  PRO A  27      26.995  14.732 -11.836  1.00  1.10           H  
ATOM    365 1HD  PRO A  27      25.609  16.750 -12.606  1.00  1.10           H  
ATOM    366 2HD  PRO A  27      24.892  15.097 -12.917  1.00  1.10           H  
ATOM    367  N   GLU A  28      24.858  17.630  -9.004  1.00  1.04           N  
ATOM    368  CA  GLU A  28      25.076  18.596  -7.930  1.00  1.04           C  
ATOM    369  C   GLU A  28      23.851  18.665  -7.008  1.00  1.04           C  
ATOM    370  O   GLU A  28      23.948  19.111  -5.866  1.00  1.04           O  
ATOM    371  CB  GLU A  28      25.391  19.986  -8.492  1.00  1.04           C  
ATOM    372  CG  GLU A  28      26.776  20.106  -9.164  1.00  1.04           C  
ATOM    373  CD  GLU A  28      27.089  21.500  -9.734  1.00  1.04           C  
ATOM    374  OE1 GLU A  28      26.278  22.064 -10.450  1.00  1.04           O  
ATOM    375  OE2 GLU A  28      28.156  21.995  -9.435  1.00  1.04           O  
ATOM    376  H   GLU A  28      24.865  17.969  -9.963  1.00  1.04           H  
ATOM    377  HA  GLU A  28      25.927  18.264  -7.337  1.00  1.04           H  
ATOM    378 1HB  GLU A  28      24.632  20.257  -9.224  1.00  1.04           H  
ATOM    379 2HB  GLU A  28      25.343  20.718  -7.690  1.00  1.04           H  
ATOM    380 1HG  GLU A  28      27.540  19.851  -8.430  1.00  1.04           H  
ATOM    381 2HG  GLU A  28      26.833  19.373  -9.968  1.00  1.04           H  
ATOM    382  N   TYR A  29      22.699  18.227  -7.520  1.00  0.97           N  
ATOM    383  CA  TYR A  29      21.446  18.214  -6.783  1.00  0.97           C  
ATOM    384  C   TYR A  29      21.184  16.879  -6.048  1.00  0.97           C  
ATOM    385  O   TYR A  29      20.139  16.714  -5.412  1.00  0.97           O  
ATOM    386  CB  TYR A  29      20.339  18.491  -7.776  1.00  0.97           C  
ATOM    387  CG  TYR A  29      20.293  19.895  -8.312  1.00  0.97           C  
ATOM    388  CD1 TYR A  29      21.149  20.264  -9.337  1.00  0.97           C  
ATOM    389  CD2 TYR A  29      19.372  20.804  -7.810  1.00  0.97           C  
ATOM    390  CE1 TYR A  29      21.104  21.540  -9.844  1.00  0.97           C  
ATOM    391  CE2 TYR A  29      19.323  22.088  -8.327  1.00  0.97           C  
ATOM    392  CZ  TYR A  29      20.189  22.455  -9.339  1.00  0.97           C  
ATOM    393  OH  TYR A  29      20.152  23.731  -9.853  1.00  0.97           O  
ATOM    394  H   TYR A  29      22.687  17.878  -8.481  1.00  0.97           H  
ATOM    395  HA  TYR A  29      21.476  19.007  -6.038  1.00  0.97           H  
ATOM    396 1HB  TYR A  29      20.539  17.842  -8.608  1.00  0.97           H  
ATOM    397 2HB  TYR A  29      19.364  18.229  -7.360  1.00  0.97           H  
ATOM    398  HD1 TYR A  29      21.865  19.547  -9.732  1.00  0.97           H  
ATOM    399  HD2 TYR A  29      18.688  20.509  -7.012  1.00  0.97           H  
ATOM    400  HE1 TYR A  29      21.784  21.830 -10.642  1.00  0.97           H  
ATOM    401  HE2 TYR A  29      18.603  22.806  -7.935  1.00  0.97           H  
ATOM    402  HH  TYR A  29      20.927  23.873 -10.406  1.00  0.97           H  
ATOM    403  N   LEU A  30      22.126  15.929  -6.119  1.00  0.90           N  
ATOM    404  CA  LEU A  30      21.998  14.663  -5.396  1.00  0.90           C  
ATOM    405  C   LEU A  30      22.081  14.894  -3.905  1.00  0.90           C  
ATOM    406  O   LEU A  30      22.867  15.722  -3.439  1.00  0.90           O  
ATOM    407  CB  LEU A  30      23.106  13.668  -5.780  1.00  0.90           C  
ATOM    408  CG  LEU A  30      23.067  13.030  -7.157  1.00  0.90           C  
ATOM    409  CD1 LEU A  30      24.364  12.301  -7.445  1.00  0.90           C  
ATOM    410  CD2 LEU A  30      21.985  12.039  -7.173  1.00  0.90           C  
ATOM    411  H   LEU A  30      22.974  16.087  -6.658  1.00  0.90           H  
ATOM    412  HA  LEU A  30      21.027  14.224  -5.629  1.00  0.90           H  
ATOM    413 1HB  LEU A  30      24.066  14.178  -5.686  1.00  0.90           H  
ATOM    414 2HB  LEU A  30      23.085  12.858  -5.051  1.00  0.90           H  
ATOM    415  HG  LEU A  30      22.895  13.775  -7.896  1.00  0.90           H  
ATOM    416 1HD1 LEU A  30      24.314  11.836  -8.433  1.00  0.90           H  
ATOM    417 2HD1 LEU A  30      25.190  13.016  -7.424  1.00  0.90           H  
ATOM    418 3HD1 LEU A  30      24.521  11.535  -6.693  1.00  0.90           H  
ATOM    419 1HD2 LEU A  30      21.964  11.574  -8.144  1.00  0.90           H  
ATOM    420 2HD2 LEU A  30      22.164  11.283  -6.411  1.00  0.90           H  
ATOM    421 3HD2 LEU A  30      21.052  12.549  -6.972  1.00  0.90           H  
ATOM    422  N   THR A  31      21.308  14.146  -3.134  1.00  0.85           N  
ATOM    423  CA  THR A  31      21.441  14.283  -1.699  1.00  0.85           C  
ATOM    424  C   THR A  31      22.677  13.516  -1.284  1.00  0.85           C  
ATOM    425  O   THR A  31      23.104  12.612  -2.006  1.00  0.85           O  
ATOM    426  CB  THR A  31      20.193  13.730  -0.986  1.00  0.85           C  
ATOM    427  OG1 THR A  31      20.053  12.304  -1.244  1.00  0.85           O  
ATOM    428  CG2 THR A  31      18.964  14.440  -1.532  1.00  0.85           C  
ATOM    429  H   THR A  31      20.649  13.494  -3.536  1.00  0.85           H  
ATOM    430  HA  THR A  31      21.573  15.336  -1.442  1.00  0.85           H  
ATOM    431  HB  THR A  31      20.264  13.899   0.087  1.00  0.85           H  
ATOM    432  HG1 THR A  31      19.094  12.101  -1.297  1.00  0.85           H  
ATOM    433 1HG2 THR A  31      18.065  14.055  -1.043  1.00  0.85           H  
ATOM    434 2HG2 THR A  31      19.047  15.511  -1.348  1.00  0.85           H  
ATOM    435 3HG2 THR A  31      18.894  14.265  -2.602  1.00  0.85           H  
ATOM    436  N   LEU A  32      23.199  13.791  -0.096  1.00  0.82           N  
ATOM    437  CA  LEU A  32      24.363  13.046   0.352  1.00  0.82           C  
ATOM    438  C   LEU A  32      24.076  11.569   0.445  1.00  0.82           C  
ATOM    439  O   LEU A  32      24.897  10.744   0.041  1.00  0.82           O  
ATOM    440  CB  LEU A  32      24.881  13.557   1.688  1.00  0.82           C  
ATOM    441  CG  LEU A  32      26.059  12.759   2.234  1.00  0.82           C  
ATOM    442  CD1 LEU A  32      27.213  12.809   1.229  1.00  0.82           C  
ATOM    443  CD2 LEU A  32      26.473  13.337   3.576  1.00  0.82           C  
ATOM    444  H   LEU A  32      22.814  14.534   0.471  1.00  0.82           H  
ATOM    445  HA  LEU A  32      25.155  13.185  -0.385  1.00  0.82           H  
ATOM    446 1HB  LEU A  32      25.197  14.592   1.573  1.00  0.82           H  
ATOM    447 2HB  LEU A  32      24.078  13.515   2.422  1.00  0.82           H  
ATOM    448  HG  LEU A  32      25.765  11.719   2.360  1.00  0.82           H  
ATOM    449 1HD1 LEU A  32      28.053  12.228   1.610  1.00  0.82           H  
ATOM    450 2HD1 LEU A  32      26.885  12.385   0.279  1.00  0.82           H  
ATOM    451 3HD1 LEU A  32      27.523  13.841   1.078  1.00  0.82           H  
ATOM    452 1HD2 LEU A  32      27.312  12.766   3.974  1.00  0.82           H  
ATOM    453 2HD2 LEU A  32      26.770  14.378   3.450  1.00  0.82           H  
ATOM    454 3HD2 LEU A  32      25.634  13.280   4.270  1.00  0.82           H  
ATOM    455  N   LYS A  33      22.933  11.215   1.027  1.00  0.80           N  
ATOM    456  CA  LYS A  33      22.638   9.807   1.144  1.00  0.80           C  
ATOM    457  C   LYS A  33      22.560   9.170  -0.244  1.00  0.80           C  
ATOM    458  O   LYS A  33      23.069   8.068  -0.428  1.00  0.80           O  
ATOM    459  CB  LYS A  33      21.381   9.534   1.965  1.00  0.80           C  
ATOM    460  CG  LYS A  33      21.162   8.020   2.171  1.00  0.80           C  
ATOM    461  CD  LYS A  33      20.008   7.678   3.109  1.00  0.80           C  
ATOM    462  CE  LYS A  33      19.891   6.141   3.267  1.00  0.80           C  
ATOM    463  NZ  LYS A  33      18.748   5.736   4.147  1.00  0.80           N  
ATOM    464  H   LYS A  33      22.284  11.913   1.352  1.00  0.80           H  
ATOM    465  HA  LYS A  33      23.465   9.332   1.670  1.00  0.80           H  
ATOM    466 1HB  LYS A  33      21.460  10.012   2.940  1.00  0.80           H  
ATOM    467 2HB  LYS A  33      20.515   9.950   1.457  1.00  0.80           H  
ATOM    468 1HG  LYS A  33      20.958   7.570   1.202  1.00  0.80           H  
ATOM    469 2HG  LYS A  33      22.076   7.577   2.562  1.00  0.80           H  
ATOM    470 1HD  LYS A  33      20.190   8.125   4.086  1.00  0.80           H  
ATOM    471 2HD  LYS A  33      19.078   8.079   2.714  1.00  0.80           H  
ATOM    472 1HE  LYS A  33      19.756   5.693   2.290  1.00  0.80           H  
ATOM    473 2HE  LYS A  33      20.815   5.760   3.699  1.00  0.80           H  
ATOM    474 1HZ  LYS A  33      18.706   4.694   4.211  1.00  0.80           H  
ATOM    475 2HZ  LYS A  33      18.868   6.122   5.068  1.00  0.80           H  
ATOM    476 3HZ  LYS A  33      17.884   6.069   3.753  1.00  0.80           H  
ATOM    477  N   ALA A  34      21.960   9.848  -1.244  1.00  0.79           N  
ATOM    478  CA  ALA A  34      21.898   9.236  -2.577  1.00  0.79           C  
ATOM    479  C   ALA A  34      23.296   8.943  -3.098  1.00  0.79           C  
ATOM    480  O   ALA A  34      23.559   7.879  -3.664  1.00  0.79           O  
ATOM    481  CB  ALA A  34      21.194  10.158  -3.555  1.00  0.79           C  
ATOM    482  H   ALA A  34      21.529  10.766  -1.100  1.00  0.79           H  
ATOM    483  HA  ALA A  34      21.356   8.294  -2.502  1.00  0.79           H  
ATOM    484 1HB  ALA A  34      21.154   9.700  -4.534  1.00  0.79           H  
ATOM    485 2HB  ALA A  34      20.180  10.360  -3.206  1.00  0.79           H  
ATOM    486 3HB  ALA A  34      21.745  11.093  -3.623  1.00  0.79           H  
ATOM    487  N   VAL A  35      24.229   9.857  -2.847  1.00  0.79           N  
ATOM    488  CA  VAL A  35      25.592   9.648  -3.297  1.00  0.79           C  
ATOM    489  C   VAL A  35      26.218   8.457  -2.597  1.00  0.79           C  
ATOM    490  O   VAL A  35      26.800   7.575  -3.241  1.00  0.79           O  
ATOM    491  CB  VAL A  35      26.438  10.899  -3.025  1.00  0.79           C  
ATOM    492  CG1 VAL A  35      27.877  10.610  -3.297  1.00  0.79           C  
ATOM    493  CG2 VAL A  35      25.952  12.027  -3.906  1.00  0.79           C  
ATOM    494  H   VAL A  35      23.971  10.723  -2.367  1.00  0.79           H  
ATOM    495  HA  VAL A  35      25.577   9.459  -4.370  1.00  0.79           H  
ATOM    496  HB  VAL A  35      26.343  11.180  -1.979  1.00  0.79           H  
ATOM    497 1HG1 VAL A  35      28.471  11.498  -3.096  1.00  0.79           H  
ATOM    498 2HG1 VAL A  35      28.205   9.799  -2.650  1.00  0.79           H  
ATOM    499 3HG1 VAL A  35      27.990  10.321  -4.326  1.00  0.79           H  
ATOM    500 1HG2 VAL A  35      26.540  12.923  -3.713  1.00  0.79           H  
ATOM    501 2HG2 VAL A  35      26.058  11.741  -4.945  1.00  0.79           H  
ATOM    502 3HG2 VAL A  35      24.909  12.227  -3.684  1.00  0.79           H  
ATOM    503  N   ASN A  36      26.068   8.402  -1.274  1.00  0.80           N  
ATOM    504  CA  ASN A  36      26.647   7.314  -0.507  1.00  0.80           C  
ATOM    505  C   ASN A  36      26.065   5.961  -0.912  1.00  0.80           C  
ATOM    506  O   ASN A  36      26.807   4.969  -1.008  1.00  0.80           O  
ATOM    507  CB  ASN A  36      26.464   7.571   0.975  1.00  0.80           C  
ATOM    508  CG  ASN A  36      27.391   8.660   1.489  1.00  0.80           C  
ATOM    509  OD1 ASN A  36      28.393   9.006   0.844  1.00  0.80           O  
ATOM    510  ND2 ASN A  36      27.098   9.181   2.650  1.00  0.80           N  
ATOM    511  H   ASN A  36      25.559   9.149  -0.797  1.00  0.80           H  
ATOM    512  HA  ASN A  36      27.715   7.280  -0.719  1.00  0.80           H  
ATOM    513 1HB  ASN A  36      25.431   7.872   1.157  1.00  0.80           H  
ATOM    514 2HB  ASN A  36      26.643   6.653   1.532  1.00  0.80           H  
ATOM    515 1HD2 ASN A  36      27.702   9.872   3.047  1.00  0.80           H  
ATOM    516 2HD2 ASN A  36      26.290   8.871   3.148  1.00  0.80           H  
ATOM    517  N   VAL A  37      24.757   5.931  -1.198  1.00  0.80           N  
ATOM    518  CA  VAL A  37      24.118   4.701  -1.625  1.00  0.80           C  
ATOM    519  C   VAL A  37      24.641   4.246  -2.955  1.00  0.80           C  
ATOM    520  O   VAL A  37      25.045   3.099  -3.086  1.00  0.80           O  
ATOM    521  CB  VAL A  37      22.588   4.838  -1.726  1.00  0.80           C  
ATOM    522  CG1 VAL A  37      22.005   3.598  -2.405  1.00  0.80           C  
ATOM    523  CG2 VAL A  37      22.000   4.939  -0.333  1.00  0.80           C  
ATOM    524  H   VAL A  37      24.196   6.775  -1.092  1.00  0.80           H  
ATOM    525  HA  VAL A  37      24.336   3.930  -0.886  1.00  0.80           H  
ATOM    526  HB  VAL A  37      22.334   5.723  -2.319  1.00  0.80           H  
ATOM    527 1HG1 VAL A  37      20.933   3.703  -2.467  1.00  0.80           H  
ATOM    528 2HG1 VAL A  37      22.417   3.499  -3.409  1.00  0.80           H  
ATOM    529 3HG1 VAL A  37      22.253   2.710  -1.823  1.00  0.80           H  
ATOM    530 1HG2 VAL A  37      20.937   5.017  -0.409  1.00  0.80           H  
ATOM    531 2HG2 VAL A  37      22.258   4.044   0.233  1.00  0.80           H  
ATOM    532 3HG2 VAL A  37      22.398   5.807   0.173  1.00  0.80           H  
ATOM    533  N   PHE A  38      24.723   5.136  -3.934  1.00  0.80           N  
ATOM    534  CA  PHE A  38      25.209   4.666  -5.213  1.00  0.80           C  
ATOM    535  C   PHE A  38      26.612   4.144  -5.096  1.00  0.80           C  
ATOM    536  O   PHE A  38      26.929   3.068  -5.602  1.00  0.80           O  
ATOM    537  CB  PHE A  38      25.229   5.789  -6.234  1.00  0.80           C  
ATOM    538  CG  PHE A  38      23.900   6.140  -6.700  1.00  0.80           C  
ATOM    539  CD1 PHE A  38      23.478   7.446  -6.672  1.00  0.80           C  
ATOM    540  CD2 PHE A  38      23.042   5.153  -7.140  1.00  0.80           C  
ATOM    541  CE1 PHE A  38      22.241   7.767  -7.086  1.00  0.80           C  
ATOM    542  CE2 PHE A  38      21.792   5.464  -7.554  1.00  0.80           C  
ATOM    543  CZ  PHE A  38      21.385   6.772  -7.536  1.00  0.80           C  
ATOM    544  H   PHE A  38      24.415   6.102  -3.802  1.00  0.80           H  
ATOM    545  HA  PHE A  38      24.560   3.863  -5.560  1.00  0.80           H  
ATOM    546 1HB  PHE A  38      25.680   6.678  -5.783  1.00  0.80           H  
ATOM    547 2HB  PHE A  38      25.838   5.504  -7.091  1.00  0.80           H  
ATOM    548  HD1 PHE A  38      24.155   8.222  -6.310  1.00  0.80           H  
ATOM    549  HD2 PHE A  38      23.381   4.121  -7.145  1.00  0.80           H  
ATOM    550  HE1 PHE A  38      21.930   8.800  -7.056  1.00  0.80           H  
ATOM    551  HE2 PHE A  38      21.116   4.682  -7.897  1.00  0.80           H  
ATOM    552  HZ  PHE A  38      20.385   7.022  -7.866  1.00  0.80           H  
ATOM    553  N   ARG A  39      27.444   4.847  -4.339  1.00  0.80           N  
ATOM    554  CA  ARG A  39      28.823   4.441  -4.227  1.00  0.80           C  
ATOM    555  C   ARG A  39      28.994   3.074  -3.577  1.00  0.80           C  
ATOM    556  O   ARG A  39      29.883   2.306  -3.974  1.00  0.80           O  
ATOM    557  CB  ARG A  39      29.620   5.483  -3.460  1.00  0.80           C  
ATOM    558  CG  ARG A  39      29.842   6.797  -4.220  1.00  0.80           C  
ATOM    559  CD  ARG A  39      30.591   7.777  -3.412  1.00  0.80           C  
ATOM    560  NE  ARG A  39      30.950   8.965  -4.182  1.00  0.80           N  
ATOM    561  CZ  ARG A  39      31.352  10.131  -3.648  1.00  0.80           C  
ATOM    562  NH1 ARG A  39      31.405  10.264  -2.340  1.00  0.80           N  
ATOM    563  NH2 ARG A  39      31.698  11.150  -4.425  1.00  0.80           N  
ATOM    564  H   ARG A  39      27.135   5.712  -3.890  1.00  0.80           H  
ATOM    565  HA  ARG A  39      29.215   4.392  -5.218  1.00  0.80           H  
ATOM    566 1HB  ARG A  39      29.104   5.722  -2.529  1.00  0.80           H  
ATOM    567 2HB  ARG A  39      30.599   5.079  -3.206  1.00  0.80           H  
ATOM    568 1HG  ARG A  39      30.351   6.630  -5.142  1.00  0.80           H  
ATOM    569 2HG  ARG A  39      28.879   7.228  -4.445  1.00  0.80           H  
ATOM    570 1HD  ARG A  39      29.978   8.085  -2.566  1.00  0.80           H  
ATOM    571 2HD  ARG A  39      31.507   7.315  -3.051  1.00  0.80           H  
ATOM    572  HE  ARG A  39      30.922   8.896  -5.188  1.00  0.80           H  
ATOM    573 1HH1 ARG A  39      31.142   9.491  -1.743  1.00  0.80           H  
ATOM    574 2HH1 ARG A  39      31.705  11.137  -1.932  1.00  0.80           H  
ATOM    575 1HH2 ARG A  39      31.693  11.066  -5.442  1.00  0.80           H  
ATOM    576 2HH2 ARG A  39      31.996  12.018  -4.007  1.00  0.80           H  
ATOM    577  N   SER A  40      28.110   2.769  -2.613  1.00  0.78           N  
ATOM    578  CA  SER A  40      28.144   1.546  -1.823  1.00  0.78           C  
ATOM    579  C   SER A  40      27.408   0.322  -2.385  1.00  0.78           C  
ATOM    580  O   SER A  40      27.479  -0.742  -1.769  1.00  0.78           O  
ATOM    581  CB  SER A  40      27.530   1.825  -0.469  1.00  0.78           C  
ATOM    582  OG  SER A  40      28.233   2.822   0.214  1.00  0.78           O  
ATOM    583  H   SER A  40      27.405   3.464  -2.360  1.00  0.78           H  
ATOM    584  HA  SER A  40      29.190   1.274  -1.690  1.00  0.78           H  
ATOM    585 1HB  SER A  40      26.490   2.136  -0.603  1.00  0.78           H  
ATOM    586 2HB  SER A  40      27.527   0.909   0.118  1.00  0.78           H  
ATOM    587  HG  SER A  40      27.935   3.668  -0.197  1.00  0.78           H  
ATOM    588  N   VAL A  41      26.684   0.435  -3.501  1.00  0.75           N  
ATOM    589  CA  VAL A  41      25.957  -0.749  -3.994  1.00  0.75           C  
ATOM    590  C   VAL A  41      26.777  -1.546  -4.975  1.00  0.75           C  
ATOM    591  O   VAL A  41      27.812  -1.093  -5.444  1.00  0.75           O  
ATOM    592  CB  VAL A  41      24.574  -0.432  -4.600  1.00  0.75           C  
ATOM    593  CG1 VAL A  41      23.644   0.143  -3.544  1.00  0.75           C  
ATOM    594  CG2 VAL A  41      24.718   0.501  -5.755  1.00  0.75           C  
ATOM    595  H   VAL A  41      26.657   1.321  -4.016  1.00  0.75           H  
ATOM    596  HA  VAL A  41      25.759  -1.396  -3.141  1.00  0.75           H  
ATOM    597  HB  VAL A  41      24.134  -1.337  -4.954  1.00  0.75           H  
ATOM    598 1HG1 VAL A  41      22.674   0.331  -3.973  1.00  0.75           H  
ATOM    599 2HG1 VAL A  41      23.538  -0.572  -2.734  1.00  0.75           H  
ATOM    600 3HG1 VAL A  41      24.038   1.042  -3.159  1.00  0.75           H  
ATOM    601 1HG2 VAL A  41      23.739   0.687  -6.182  1.00  0.75           H  
ATOM    602 2HG2 VAL A  41      25.148   1.426  -5.409  1.00  0.75           H  
ATOM    603 3HG2 VAL A  41      25.365   0.052  -6.508  1.00  0.75           H  
ATOM    604  N   ASP A  42      26.331  -2.767  -5.265  1.00  0.72           N  
ATOM    605  CA  ASP A  42      27.038  -3.611  -6.208  1.00  0.72           C  
ATOM    606  C   ASP A  42      26.505  -3.374  -7.616  1.00  0.72           C  
ATOM    607  O   ASP A  42      27.259  -3.452  -8.594  1.00  0.72           O  
ATOM    608  CB  ASP A  42      26.832  -5.077  -5.827  1.00  0.72           C  
ATOM    609  CG  ASP A  42      27.414  -5.468  -4.442  1.00  0.72           C  
ATOM    610  OD1 ASP A  42      28.593  -5.315  -4.248  1.00  0.72           O  
ATOM    611  OD2 ASP A  42      26.651  -5.909  -3.585  1.00  0.72           O  
ATOM    612  H   ASP A  42      25.463  -3.112  -4.867  1.00  0.72           H  
ATOM    613  HA  ASP A  42      28.100  -3.362  -6.184  1.00  0.72           H  
ATOM    614 1HB  ASP A  42      25.761  -5.292  -5.824  1.00  0.72           H  
ATOM    615 2HB  ASP A  42      27.287  -5.707  -6.588  1.00  0.72           H  
ATOM    616  N   VAL A  43      25.197  -3.114  -7.700  1.00  0.70           N  
ATOM    617  CA  VAL A  43      24.510  -2.893  -8.971  1.00  0.70           C  
ATOM    618  C   VAL A  43      23.620  -1.642  -8.948  1.00  0.70           C  
ATOM    619  O   VAL A  43      22.855  -1.436  -8.002  1.00  0.70           O  
ATOM    620  CB  VAL A  43      23.647  -4.131  -9.352  1.00  0.70           C  
ATOM    621  CG1 VAL A  43      22.900  -3.871 -10.673  1.00  0.70           C  
ATOM    622  CG2 VAL A  43      24.541  -5.383  -9.492  1.00  0.70           C  
ATOM    623  H   VAL A  43      24.655  -3.100  -6.836  1.00  0.70           H  
ATOM    624  HA  VAL A  43      25.265  -2.760  -9.743  1.00  0.70           H  
ATOM    625  HB  VAL A  43      22.902  -4.299  -8.580  1.00  0.70           H  
ATOM    626 1HG1 VAL A  43      22.297  -4.740 -10.919  1.00  0.70           H  
ATOM    627 2HG1 VAL A  43      22.249  -3.003 -10.575  1.00  0.70           H  
ATOM    628 3HG1 VAL A  43      23.627  -3.691 -11.468  1.00  0.70           H  
ATOM    629 1HG2 VAL A  43      23.941  -6.238  -9.763  1.00  0.70           H  
ATOM    630 2HG2 VAL A  43      25.280  -5.212 -10.269  1.00  0.70           H  
ATOM    631 3HG2 VAL A  43      25.044  -5.588  -8.556  1.00  0.70           H  
ATOM    632  N   VAL A  44      23.720  -0.817  -9.983  1.00  0.70           N  
ATOM    633  CA  VAL A  44      22.852   0.347 -10.119  1.00  0.70           C  
ATOM    634  C   VAL A  44      21.997   0.184 -11.359  1.00  0.70           C  
ATOM    635  O   VAL A  44      22.518  -0.009 -12.460  1.00  0.70           O  
ATOM    636  CB  VAL A  44      23.634   1.670 -10.268  1.00  0.70           C  
ATOM    637  CG1 VAL A  44      22.634   2.834 -10.448  1.00  0.70           C  
ATOM    638  CG2 VAL A  44      24.508   1.924  -9.054  1.00  0.70           C  
ATOM    639  H   VAL A  44      24.397  -1.032 -10.711  1.00  0.70           H  
ATOM    640  HA  VAL A  44      22.199   0.414  -9.248  1.00  0.70           H  
ATOM    641  HB  VAL A  44      24.257   1.613 -11.156  1.00  0.70           H  
ATOM    642 1HG1 VAL A  44      23.166   3.759 -10.571  1.00  0.70           H  
ATOM    643 2HG1 VAL A  44      22.020   2.663 -11.328  1.00  0.70           H  
ATOM    644 3HG1 VAL A  44      21.992   2.898  -9.571  1.00  0.70           H  
ATOM    645 1HG2 VAL A  44      25.053   2.860  -9.183  1.00  0.70           H  
ATOM    646 2HG2 VAL A  44      23.881   1.989  -8.173  1.00  0.70           H  
ATOM    647 3HG2 VAL A  44      25.211   1.111  -8.939  1.00  0.70           H  
ATOM    648  N   PHE A  45      20.697   0.270 -11.180  1.00  0.72           N  
ATOM    649  CA  PHE A  45      19.779   0.174 -12.283  1.00  0.72           C  
ATOM    650  C   PHE A  45      19.347   1.568 -12.646  1.00  0.72           C  
ATOM    651  O   PHE A  45      19.097   2.384 -11.757  1.00  0.72           O  
ATOM    652  CB  PHE A  45      18.548  -0.620 -11.901  1.00  0.72           C  
ATOM    653  CG  PHE A  45      18.795  -2.044 -11.631  1.00  0.72           C  
ATOM    654  CD1 PHE A  45      18.994  -2.494 -10.343  1.00  0.72           C  
ATOM    655  CD2 PHE A  45      18.832  -2.943 -12.657  1.00  0.72           C  
ATOM    656  CE1 PHE A  45      19.211  -3.831 -10.110  1.00  0.72           C  
ATOM    657  CE2 PHE A  45      19.045  -4.262 -12.425  1.00  0.72           C  
ATOM    658  CZ  PHE A  45      19.232  -4.712 -11.151  1.00  0.72           C  
ATOM    659  H   PHE A  45      20.336   0.411 -10.244  1.00  0.72           H  
ATOM    660  HA  PHE A  45      20.274  -0.287 -13.134  1.00  0.72           H  
ATOM    661 1HB  PHE A  45      18.091  -0.186 -11.018  1.00  0.72           H  
ATOM    662 2HB  PHE A  45      17.850  -0.536 -12.693  1.00  0.72           H  
ATOM    663  HD1 PHE A  45      18.969  -1.780  -9.513  1.00  0.72           H  
ATOM    664  HD2 PHE A  45      18.686  -2.588 -13.676  1.00  0.72           H  
ATOM    665  HE1 PHE A  45      19.353  -4.187  -9.113  1.00  0.72           H  
ATOM    666  HE2 PHE A  45      19.067  -4.950 -13.256  1.00  0.72           H  
ATOM    667  HZ  PHE A  45      19.393  -5.760 -10.962  1.00  0.72           H  
ATOM    668  N   THR A  46      19.210   1.837 -13.928  1.00  0.79           N  
ATOM    669  CA  THR A  46      18.738   3.146 -14.333  1.00  0.79           C  
ATOM    670  C   THR A  46      17.466   3.052 -15.167  1.00  0.79           C  
ATOM    671  O   THR A  46      17.261   2.094 -15.922  1.00  0.79           O  
ATOM    672  CB  THR A  46      19.853   3.846 -15.129  1.00  0.79           C  
ATOM    673  OG1 THR A  46      20.155   3.056 -16.290  1.00  0.79           O  
ATOM    674  CG2 THR A  46      21.142   3.986 -14.272  1.00  0.79           C  
ATOM    675  H   THR A  46      19.496   1.143 -14.620  1.00  0.79           H  
ATOM    676  HA  THR A  46      18.510   3.742 -13.447  1.00  0.79           H  
ATOM    677  HB  THR A  46      19.511   4.835 -15.440  1.00  0.79           H  
ATOM    678  HG1 THR A  46      20.572   2.220 -16.004  1.00  0.79           H  
ATOM    679 1HG2 THR A  46      21.914   4.471 -14.857  1.00  0.79           H  
ATOM    680 2HG2 THR A  46      20.932   4.580 -13.388  1.00  0.79           H  
ATOM    681 3HG2 THR A  46      21.494   3.000 -13.972  1.00  0.79           H  
ATOM    682  N   VAL A  47      16.632   4.083 -15.077  1.00  0.90           N  
ATOM    683  CA  VAL A  47      15.412   4.117 -15.888  1.00  0.90           C  
ATOM    684  C   VAL A  47      15.607   4.727 -17.271  1.00  0.90           C  
ATOM    685  O   VAL A  47      16.084   5.860 -17.414  1.00  0.90           O  
ATOM    686  CB  VAL A  47      14.311   4.890 -15.162  1.00  0.90           C  
ATOM    687  CG1 VAL A  47      13.062   4.988 -16.022  1.00  0.90           C  
ATOM    688  CG2 VAL A  47      14.014   4.199 -13.875  1.00  0.90           C  
ATOM    689  H   VAL A  47      16.831   4.819 -14.389  1.00  0.90           H  
ATOM    690  HA  VAL A  47      15.071   3.086 -16.020  1.00  0.90           H  
ATOM    691  HB  VAL A  47      14.655   5.906 -14.960  1.00  0.90           H  
ATOM    692 1HG1 VAL A  47      12.296   5.544 -15.485  1.00  0.90           H  
ATOM    693 2HG1 VAL A  47      13.293   5.500 -16.954  1.00  0.90           H  
ATOM    694 3HG1 VAL A  47      12.702   3.994 -16.237  1.00  0.90           H  
ATOM    695 1HG2 VAL A  47      13.238   4.748 -13.342  1.00  0.90           H  
ATOM    696 2HG2 VAL A  47      13.673   3.192 -14.089  1.00  0.90           H  
ATOM    697 3HG2 VAL A  47      14.921   4.160 -13.264  1.00  0.90           H  
ATOM    698  N   THR A  48      15.177   3.982 -18.285  1.00  1.06           N  
ATOM    699  CA  THR A  48      15.292   4.384 -19.680  1.00  1.06           C  
ATOM    700  C   THR A  48      14.081   3.944 -20.498  1.00  1.06           C  
ATOM    701  O   THR A  48      13.433   2.955 -20.150  1.00  1.06           O  
ATOM    702  CB  THR A  48      16.555   3.739 -20.287  1.00  1.06           C  
ATOM    703  OG1 THR A  48      16.732   4.176 -21.612  1.00  1.06           O  
ATOM    704  CG2 THR A  48      16.420   2.269 -20.292  1.00  1.06           C  
ATOM    705  H   THR A  48      14.809   3.048 -18.081  1.00  1.06           H  
ATOM    706  HA  THR A  48      15.369   5.471 -19.732  1.00  1.06           H  
ATOM    707  HB  THR A  48      17.430   4.019 -19.702  1.00  1.06           H  
ATOM    708  HG1 THR A  48      15.970   3.876 -22.163  1.00  1.06           H  
ATOM    709 1HG2 THR A  48      17.300   1.828 -20.736  1.00  1.06           H  
ATOM    710 2HG2 THR A  48      16.304   1.913 -19.276  1.00  1.06           H  
ATOM    711 3HG2 THR A  48      15.553   2.018 -20.877  1.00  1.06           H  
ATOM    712  N   GLY A  49      13.746   4.672 -21.567  1.00  1.29           N  
ATOM    713  CA  GLY A  49      12.736   4.142 -22.454  1.00  1.29           C  
ATOM    714  C   GLY A  49      13.492   3.325 -23.485  1.00  1.29           C  
ATOM    715  O   GLY A  49      14.720   3.451 -23.568  1.00  1.29           O  
ATOM    716  H   GLY A  49      14.212   5.542 -21.832  1.00  1.29           H  
ATOM    717 1HA  GLY A  49      12.034   3.525 -21.901  1.00  1.29           H  
ATOM    718 2HA  GLY A  49      12.193   4.962 -22.923  1.00  1.29           H  
ATOM    719  N   PRO A  50      12.800   2.590 -24.360  1.00  1.55           N  
ATOM    720  CA  PRO A  50      13.361   1.773 -25.426  1.00  1.55           C  
ATOM    721  C   PRO A  50      14.108   2.585 -26.474  1.00  1.55           C  
ATOM    722  O   PRO A  50      14.948   2.052 -27.195  1.00  1.55           O  
ATOM    723  CB  PRO A  50      12.113   1.098 -26.011  1.00  1.55           C  
ATOM    724  CG  PRO A  50      10.956   2.000 -25.622  1.00  1.55           C  
ATOM    725  CD  PRO A  50      11.336   2.549 -24.272  1.00  1.55           C  
ATOM    726  HA  PRO A  50      14.034   1.022 -24.983  1.00  1.55           H  
ATOM    727 1HB  PRO A  50      12.226   1.007 -27.102  1.00  1.55           H  
ATOM    728 2HB  PRO A  50      12.014   0.079 -25.615  1.00  1.55           H  
ATOM    729 1HG  PRO A  50      10.818   2.784 -26.377  1.00  1.55           H  
ATOM    730 2HG  PRO A  50      10.020   1.421 -25.592  1.00  1.55           H  
ATOM    731 1HD  PRO A  50      10.895   3.543 -24.138  1.00  1.55           H  
ATOM    732 2HD  PRO A  50      11.026   1.852 -23.481  1.00  1.55           H  
ATOM    733  N   ASN A  51      13.802   3.879 -26.553  1.00  1.78           N  
ATOM    734  CA  ASN A  51      14.433   4.763 -27.518  1.00  1.78           C  
ATOM    735  C   ASN A  51      15.198   5.917 -26.862  1.00  1.78           C  
ATOM    736  O   ASN A  51      15.403   6.952 -27.494  1.00  1.78           O  
ATOM    737  CB  ASN A  51      13.388   5.307 -28.474  1.00  1.78           C  
ATOM    738  CG  ASN A  51      12.785   4.232 -29.346  1.00  1.78           C  
ATOM    739  OD1 ASN A  51      13.425   3.737 -30.280  1.00  1.78           O  
ATOM    740  ND2 ASN A  51      11.559   3.867 -29.060  1.00  1.78           N  
ATOM    741  H   ASN A  51      13.104   4.266 -25.938  1.00  1.78           H  
ATOM    742  HA  ASN A  51      15.159   4.186 -28.092  1.00  1.78           H  
ATOM    743 1HB  ASN A  51      12.592   5.790 -27.906  1.00  1.78           H  
ATOM    744 2HB  ASN A  51      13.841   6.065 -29.114  1.00  1.78           H  
ATOM    745 1HD2 ASN A  51      11.107   3.160 -29.607  1.00  1.78           H  
ATOM    746 2HD2 ASN A  51      11.074   4.298 -28.301  1.00  1.78           H  
ATOM    747  N   SER A  52      15.613   5.764 -25.596  1.00  1.92           N  
ATOM    748  CA  SER A  52      16.334   6.858 -24.921  1.00  1.92           C  
ATOM    749  C   SER A  52      17.868   6.812 -25.046  1.00  1.92           C  
ATOM    750  O   SER A  52      18.555   7.717 -24.561  1.00  1.92           O  
ATOM    751  CB  SER A  52      16.035   6.872 -23.437  1.00  1.92           C  
ATOM    752  OG  SER A  52      14.678   7.083 -23.137  1.00  1.92           O  
ATOM    753  H   SER A  52      15.418   4.901 -25.083  1.00  1.92           H  
ATOM    754  HA  SER A  52      15.993   7.800 -25.354  1.00  1.92           H  
ATOM    755 1HB  SER A  52      16.345   5.949 -23.037  1.00  1.92           H  
ATOM    756 2HB  SER A  52      16.637   7.644 -22.961  1.00  1.92           H  
ATOM    757  HG  SER A  52      14.426   7.879 -23.625  1.00  1.92           H  
ATOM    758  N   ASP A  53      18.431   5.775 -25.669  1.00  1.90           N  
ATOM    759  CA  ASP A  53      19.891   5.669 -25.692  1.00  1.90           C  
ATOM    760  C   ASP A  53      20.434   5.680 -24.253  1.00  1.90           C  
ATOM    761  O   ASP A  53      20.448   4.636 -23.578  1.00  1.90           O  
ATOM    762  CB  ASP A  53      20.564   6.746 -26.570  1.00  1.90           C  
ATOM    763  CG  ASP A  53      20.230   6.615 -28.063  1.00  1.90           C  
ATOM    764  OD1 ASP A  53      20.164   5.506 -28.546  1.00  1.90           O  
ATOM    765  OD2 ASP A  53      20.078   7.626 -28.708  1.00  1.90           O  
ATOM    766  H   ASP A  53      17.851   5.062 -26.086  1.00  1.90           H  
ATOM    767  HA  ASP A  53      20.155   4.707 -26.131  1.00  1.90           H  
ATOM    768 1HB  ASP A  53      20.283   7.744 -26.252  1.00  1.90           H  
ATOM    769 2HB  ASP A  53      21.639   6.663 -26.466  1.00  1.90           H  
ATOM    770  N   PHE A  54      20.993   6.814 -23.839  1.00  1.75           N  
ATOM    771  CA  PHE A  54      21.584   6.958 -22.516  1.00  1.75           C  
ATOM    772  C   PHE A  54      20.735   7.888 -21.666  1.00  1.75           C  
ATOM    773  O   PHE A  54      20.678   9.095 -21.906  1.00  1.75           O  
ATOM    774  CB  PHE A  54      22.996   7.530 -22.599  1.00  1.75           C  
ATOM    775  CG  PHE A  54      23.958   6.656 -23.335  1.00  1.75           C  
ATOM    776  CD1 PHE A  54      24.065   6.743 -24.719  1.00  1.75           C  
ATOM    777  CD2 PHE A  54      24.750   5.742 -22.660  1.00  1.75           C  
ATOM    778  CE1 PHE A  54      24.947   5.937 -25.411  1.00  1.75           C  
ATOM    779  CE2 PHE A  54      25.636   4.934 -23.351  1.00  1.75           C  
ATOM    780  CZ  PHE A  54      25.732   5.032 -24.728  1.00  1.75           C  
ATOM    781  H   PHE A  54      20.879   7.621 -24.435  1.00  1.75           H  
ATOM    782  HA  PHE A  54      21.620   5.984 -22.029  1.00  1.75           H  
ATOM    783 1HB  PHE A  54      22.963   8.500 -23.095  1.00  1.75           H  
ATOM    784 2HB  PHE A  54      23.379   7.687 -21.590  1.00  1.75           H  
ATOM    785  HD1 PHE A  54      23.446   7.461 -25.255  1.00  1.75           H  
ATOM    786  HD2 PHE A  54      24.672   5.666 -21.567  1.00  1.75           H  
ATOM    787  HE1 PHE A  54      25.023   6.017 -26.496  1.00  1.75           H  
ATOM    788  HE2 PHE A  54      26.258   4.218 -22.810  1.00  1.75           H  
ATOM    789  HZ  PHE A  54      26.430   4.395 -25.273  1.00  1.75           H  
ATOM    790  N   SER A  55      20.075   7.324 -20.672  1.00  1.53           N  
ATOM    791  CA  SER A  55      19.202   8.088 -19.803  1.00  1.53           C  
ATOM    792  C   SER A  55      19.969   9.135 -19.049  1.00  1.53           C  
ATOM    793  O   SER A  55      21.085   8.890 -18.584  1.00  1.53           O  
ATOM    794  CB  SER A  55      18.494   7.198 -18.803  1.00  1.53           C  
ATOM    795  OG  SER A  55      17.730   7.950 -17.858  1.00  1.53           O  
ATOM    796  H   SER A  55      20.169   6.327 -20.527  1.00  1.53           H  
ATOM    797  HA  SER A  55      18.452   8.587 -20.421  1.00  1.53           H  
ATOM    798 1HB  SER A  55      17.828   6.531 -19.349  1.00  1.53           H  
ATOM    799 2HB  SER A  55      19.217   6.573 -18.278  1.00  1.53           H  
ATOM    800  HG  SER A  55      17.005   7.323 -17.586  1.00  1.53           H  
ATOM    801  N   ILE A  56      19.325  10.257 -18.827  1.00  1.31           N  
ATOM    802  CA  ILE A  56      19.902  11.319 -18.039  1.00  1.31           C  
ATOM    803  C   ILE A  56      20.250  10.755 -16.663  1.00  1.31           C  
ATOM    804  O   ILE A  56      21.237  11.163 -16.056  1.00  1.31           O  
ATOM    805  CB  ILE A  56      18.935  12.497 -17.919  1.00  1.31           C  
ATOM    806  CG1 ILE A  56      18.745  13.166 -19.272  1.00  1.31           C  
ATOM    807  CG2 ILE A  56      19.451  13.504 -16.880  1.00  1.31           C  
ATOM    808  CD1 ILE A  56      17.592  14.150 -19.290  1.00  1.31           C  
ATOM    809  H   ILE A  56      18.408  10.379 -19.233  1.00  1.31           H  
ATOM    810  HA  ILE A  56      20.819  11.660 -18.521  1.00  1.31           H  
ATOM    811  HB  ILE A  56      17.984  12.117 -17.643  1.00  1.31           H  
ATOM    812 1HG1 ILE A  56      19.658  13.686 -19.547  1.00  1.31           H  
ATOM    813 2HG1 ILE A  56      18.550  12.394 -20.018  1.00  1.31           H  
ATOM    814 1HG2 ILE A  56      18.750  14.332 -16.785  1.00  1.31           H  
ATOM    815 2HG2 ILE A  56      19.557  13.017 -15.921  1.00  1.31           H  
ATOM    816 3HG2 ILE A  56      20.420  13.893 -17.187  1.00  1.31           H  
ATOM    817 1HD1 ILE A  56      17.495  14.586 -20.276  1.00  1.31           H  
ATOM    818 2HD1 ILE A  56      16.665  13.633 -19.030  1.00  1.31           H  
ATOM    819 3HD1 ILE A  56      17.788  14.931 -18.568  1.00  1.31           H  
ATOM    820  N   SER A  57      19.414   9.842 -16.142  1.00  1.14           N  
ATOM    821  CA  SER A  57      19.677   9.287 -14.824  1.00  1.14           C  
ATOM    822  C   SER A  57      20.990   8.489 -14.769  1.00  1.14           C  
ATOM    823  O   SER A  57      21.592   8.350 -13.702  1.00  1.14           O  
ATOM    824  CB  SER A  57      18.511   8.410 -14.384  1.00  1.14           C  
ATOM    825  OG  SER A  57      18.380   7.279 -15.201  1.00  1.14           O  
ATOM    826  H   SER A  57      18.643   9.469 -16.697  1.00  1.14           H  
ATOM    827  HA  SER A  57      19.767  10.122 -14.134  1.00  1.14           H  
ATOM    828 1HB  SER A  57      18.668   8.087 -13.358  1.00  1.14           H  
ATOM    829 2HB  SER A  57      17.590   8.975 -14.407  1.00  1.14           H  
ATOM    830  HG  SER A  57      18.211   7.604 -16.104  1.00  1.14           H  
ATOM    831  N   GLU A  58      21.474   7.992 -15.914  1.00  1.03           N  
ATOM    832  CA  GLU A  58      22.731   7.269 -15.915  1.00  1.03           C  
ATOM    833  C   GLU A  58      23.822   8.297 -15.842  1.00  1.03           C  
ATOM    834  O   GLU A  58      24.772   8.157 -15.078  1.00  1.03           O  
ATOM    835  CB  GLU A  58      22.921   6.390 -17.164  1.00  1.03           C  
ATOM    836  CG  GLU A  58      24.227   5.580 -17.141  1.00  1.03           C  
ATOM    837  CD  GLU A  58      24.414   4.606 -18.299  1.00  1.03           C  
ATOM    838  OE1 GLU A  58      23.562   4.520 -19.155  1.00  1.03           O  
ATOM    839  OE2 GLU A  58      25.442   3.952 -18.320  1.00  1.03           O  
ATOM    840  H   GLU A  58      21.000   8.147 -16.795  1.00  1.03           H  
ATOM    841  HA  GLU A  58      22.788   6.642 -15.025  1.00  1.03           H  
ATOM    842 1HB  GLU A  58      22.085   5.693 -17.251  1.00  1.03           H  
ATOM    843 2HB  GLU A  58      22.922   7.015 -18.057  1.00  1.03           H  
ATOM    844 1HG  GLU A  58      25.036   6.289 -17.175  1.00  1.03           H  
ATOM    845 2HG  GLU A  58      24.292   5.038 -16.195  1.00  1.03           H  
ATOM    846  N   ALA A  59      23.665   9.371 -16.616  1.00  0.97           N  
ATOM    847  CA  ALA A  59      24.674  10.422 -16.632  1.00  0.97           C  
ATOM    848  C   ALA A  59      24.867  11.005 -15.229  1.00  0.97           C  
ATOM    849  O   ALA A  59      25.998  11.235 -14.779  1.00  0.97           O  
ATOM    850  CB  ALA A  59      24.253  11.519 -17.600  1.00  0.97           C  
ATOM    851  H   ALA A  59      22.839   9.430 -17.217  1.00  0.97           H  
ATOM    852  HA  ALA A  59      25.618   9.987 -16.956  1.00  0.97           H  
ATOM    853 1HB  ALA A  59      25.017  12.296 -17.623  1.00  0.97           H  
ATOM    854 2HB  ALA A  59      24.131  11.095 -18.595  1.00  0.97           H  
ATOM    855 3HB  ALA A  59      23.311  11.951 -17.274  1.00  0.97           H  
ATOM    856  N   VAL A  60      23.759  11.174 -14.508  1.00  0.95           N  
ATOM    857  CA  VAL A  60      23.805  11.703 -13.155  1.00  0.95           C  
ATOM    858  C   VAL A  60      24.525  10.779 -12.182  1.00  0.95           C  
ATOM    859  O   VAL A  60      25.333  11.231 -11.372  1.00  0.95           O  
ATOM    860  CB  VAL A  60      22.396  11.977 -12.640  1.00  0.95           C  
ATOM    861  CG1 VAL A  60      22.441  12.325 -11.170  1.00  0.95           C  
ATOM    862  CG2 VAL A  60      21.796  13.136 -13.388  1.00  0.95           C  
ATOM    863  H   VAL A  60      22.855  10.967 -14.940  1.00  0.95           H  
ATOM    864  HA  VAL A  60      24.343  12.650 -13.186  1.00  0.95           H  
ATOM    865  HB  VAL A  60      21.797  11.091 -12.785  1.00  0.95           H  
ATOM    866 1HG1 VAL A  60      21.442  12.536 -10.801  1.00  0.95           H  
ATOM    867 2HG1 VAL A  60      22.872  11.499 -10.606  1.00  0.95           H  
ATOM    868 3HG1 VAL A  60      23.044  13.186 -11.064  1.00  0.95           H  
ATOM    869 1HG2 VAL A  60      20.785  13.330 -13.021  1.00  0.95           H  
ATOM    870 2HG2 VAL A  60      22.413  14.007 -13.224  1.00  0.95           H  
ATOM    871 3HG2 VAL A  60      21.756  12.914 -14.446  1.00  0.95           H  
ATOM    872  N   VAL A  61      24.240   9.481 -12.239  1.00  0.97           N  
ATOM    873  CA  VAL A  61      24.908   8.584 -11.309  1.00  0.97           C  
ATOM    874  C   VAL A  61      26.366   8.350 -11.703  1.00  0.97           C  
ATOM    875  O   VAL A  61      27.250   8.337 -10.853  1.00  0.97           O  
ATOM    876  CB  VAL A  61      24.218   7.241 -11.194  1.00  0.97           C  
ATOM    877  CG1 VAL A  61      25.066   6.366 -10.251  1.00  0.97           C  
ATOM    878  CG2 VAL A  61      22.833   7.437 -10.674  1.00  0.97           C  
ATOM    879  H   VAL A  61      23.548   9.121 -12.901  1.00  0.97           H  
ATOM    880  HA  VAL A  61      24.886   9.045 -10.323  1.00  0.97           H  
ATOM    881  HB  VAL A  61      24.176   6.760 -12.173  1.00  0.97           H  
ATOM    882 1HG1 VAL A  61      24.625   5.392 -10.132  1.00  0.97           H  
ATOM    883 2HG1 VAL A  61      26.059   6.270 -10.662  1.00  0.97           H  
ATOM    884 3HG1 VAL A  61      25.128   6.849  -9.282  1.00  0.97           H  
ATOM    885 1HG2 VAL A  61      22.352   6.471 -10.576  1.00  0.97           H  
ATOM    886 2HG2 VAL A  61      22.891   7.919  -9.719  1.00  0.97           H  
ATOM    887 3HG2 VAL A  61      22.265   8.062 -11.354  1.00  0.97           H  
ATOM    888  N   ARG A  62      26.640   8.177 -12.996  1.00  1.01           N  
ATOM    889  CA  ARG A  62      28.009   7.947 -13.449  1.00  1.01           C  
ATOM    890  C   ARG A  62      28.913   9.108 -13.060  1.00  1.01           C  
ATOM    891  O   ARG A  62      30.067   8.899 -12.683  1.00  1.01           O  
ATOM    892  CB  ARG A  62      28.083   7.830 -14.967  1.00  1.01           C  
ATOM    893  CG  ARG A  62      27.470   6.604 -15.638  1.00  1.01           C  
ATOM    894  CD  ARG A  62      28.341   5.412 -15.570  1.00  1.01           C  
ATOM    895  NE  ARG A  62      27.839   4.337 -16.419  1.00  1.01           N  
ATOM    896  CZ  ARG A  62      28.415   3.147 -16.581  1.00  1.01           C  
ATOM    897  NH1 ARG A  62      29.522   2.828 -15.940  1.00  1.01           N  
ATOM    898  NH2 ARG A  62      27.844   2.310 -17.413  1.00  1.01           N  
ATOM    899  H   ARG A  62      25.893   8.202 -13.683  1.00  1.01           H  
ATOM    900  HA  ARG A  62      28.381   7.030 -12.991  1.00  1.01           H  
ATOM    901 1HB  ARG A  62      27.577   8.696 -15.400  1.00  1.01           H  
ATOM    902 2HB  ARG A  62      29.125   7.883 -15.277  1.00  1.01           H  
ATOM    903 1HG  ARG A  62      26.536   6.351 -15.136  1.00  1.01           H  
ATOM    904 2HG  ARG A  62      27.272   6.827 -16.685  1.00  1.01           H  
ATOM    905 1HD  ARG A  62      29.343   5.670 -15.901  1.00  1.01           H  
ATOM    906 2HD  ARG A  62      28.376   5.048 -14.547  1.00  1.01           H  
ATOM    907  HE  ARG A  62      26.975   4.489 -16.964  1.00  1.01           H  
ATOM    908 1HH1 ARG A  62      29.943   3.491 -15.305  1.00  1.01           H  
ATOM    909 2HH1 ARG A  62      29.944   1.922 -16.078  1.00  1.01           H  
ATOM    910 1HH2 ARG A  62      26.983   2.619 -17.892  1.00  1.01           H  
ATOM    911 2HH2 ARG A  62      28.237   1.398 -17.580  1.00  1.01           H  
ATOM    912  N   SER A  63      28.363  10.327 -13.053  1.00  1.04           N  
ATOM    913  CA  SER A  63      29.113  11.529 -12.718  1.00  1.04           C  
ATOM    914  C   SER A  63      29.514  11.601 -11.238  1.00  1.04           C  
ATOM    915  O   SER A  63      30.329  12.442 -10.856  1.00  1.04           O  
ATOM    916  CB  SER A  63      28.316  12.744 -13.095  1.00  1.04           C  
ATOM    917  OG  SER A  63      28.135  12.830 -14.481  1.00  1.04           O  
ATOM    918  H   SER A  63      27.402  10.448 -13.375  1.00  1.04           H  
ATOM    919  HA  SER A  63      30.027  11.529 -13.312  1.00  1.04           H  
ATOM    920 1HB  SER A  63      27.342  12.678 -12.609  1.00  1.04           H  
ATOM    921 2HB  SER A  63      28.824  13.632 -12.732  1.00  1.04           H  
ATOM    922  HG  SER A  63      27.479  12.132 -14.703  1.00  1.04           H  
ATOM    923  N   VAL A  64      28.967  10.704 -10.407  1.00  1.06           N  
ATOM    924  CA  VAL A  64      29.357  10.570  -9.009  1.00  1.06           C  
ATOM    925  C   VAL A  64      30.831  10.132  -9.005  1.00  1.06           C  
ATOM    926  O   VAL A  64      31.589  10.388  -8.060  1.00  1.06           O  
ATOM    927  CB  VAL A  64      28.447   9.575  -8.256  1.00  1.06           C  
ATOM    928  CG1 VAL A  64      28.998   9.302  -6.894  1.00  1.06           C  
ATOM    929  CG2 VAL A  64      27.035  10.146  -8.141  1.00  1.06           C  
ATOM    930  H   VAL A  64      28.284  10.037 -10.763  1.00  1.06           H  
ATOM    931  HA  VAL A  64      29.275  11.542  -8.523  1.00  1.06           H  
ATOM    932  HB  VAL A  64      28.420   8.650  -8.793  1.00  1.06           H  
ATOM    933 1HG1 VAL A  64      28.353   8.595  -6.378  1.00  1.06           H  
ATOM    934 2HG1 VAL A  64      29.998   8.881  -6.995  1.00  1.06           H  
ATOM    935 3HG1 VAL A  64      29.045  10.231  -6.340  1.00  1.06           H  
ATOM    936 1HG2 VAL A  64      26.392   9.435  -7.618  1.00  1.06           H  
ATOM    937 2HG2 VAL A  64      27.071  11.082  -7.587  1.00  1.06           H  
ATOM    938 3HG2 VAL A  64      26.636  10.330  -9.141  1.00  1.06           H  
ATOM    939  N   GLY A  65      31.199   9.347 -10.025  1.00  1.04           N  
ATOM    940  CA  GLY A  65      32.558   8.893 -10.278  1.00  1.04           C  
ATOM    941  C   GLY A  65      33.009   7.720  -9.449  1.00  1.04           C  
ATOM    942  O   GLY A  65      33.227   6.621  -9.957  1.00  1.04           O  
ATOM    943  H   GLY A  65      30.520   9.138 -10.753  1.00  1.04           H  
ATOM    944 1HA  GLY A  65      32.636   8.633 -11.335  1.00  1.04           H  
ATOM    945 2HA  GLY A  65      33.241   9.726 -10.121  1.00  1.04           H  
ATOM    946  N   GLY A  66      33.107   7.927  -8.150  1.00  0.99           N  
ATOM    947  CA  GLY A  66      33.598   6.885  -7.241  1.00  0.99           C  
ATOM    948  C   GLY A  66      32.560   5.819  -6.908  1.00  0.99           C  
ATOM    949  O   GLY A  66      32.333   5.522  -5.736  1.00  0.99           O  
ATOM    950  H   GLY A  66      32.847   8.854  -7.815  1.00  0.99           H  
ATOM    951 1HA  GLY A  66      34.471   6.408  -7.687  1.00  0.99           H  
ATOM    952 2HA  GLY A  66      33.937   7.355  -6.320  1.00  0.99           H  
ATOM    953  N   VAL A  67      31.963   5.224  -7.938  1.00  0.91           N  
ATOM    954  CA  VAL A  67      30.904   4.244  -7.746  1.00  0.91           C  
ATOM    955  C   VAL A  67      31.338   2.829  -8.050  1.00  0.91           C  
ATOM    956  O   VAL A  67      31.562   2.460  -9.204  1.00  0.91           O  
ATOM    957  CB  VAL A  67      29.686   4.597  -8.633  1.00  0.91           C  
ATOM    958  CG1 VAL A  67      28.610   3.564  -8.452  1.00  0.91           C  
ATOM    959  CG2 VAL A  67      29.155   5.975  -8.263  1.00  0.91           C  
ATOM    960  H   VAL A  67      32.266   5.495  -8.871  1.00  0.91           H  
ATOM    961  HA  VAL A  67      30.614   4.277  -6.714  1.00  0.91           H  
ATOM    962  HB  VAL A  67      29.988   4.592  -9.681  1.00  0.91           H  
ATOM    963 1HG1 VAL A  67      27.751   3.796  -9.075  1.00  0.91           H  
ATOM    964 2HG1 VAL A  67      29.007   2.599  -8.725  1.00  0.91           H  
ATOM    965 3HG1 VAL A  67      28.315   3.549  -7.430  1.00  0.91           H  
ATOM    966 1HG2 VAL A  67      28.301   6.217  -8.899  1.00  0.91           H  
ATOM    967 2HG2 VAL A  67      28.843   5.981  -7.219  1.00  0.91           H  
ATOM    968 3HG2 VAL A  67      29.942   6.715  -8.414  1.00  0.91           H  
ATOM    969  N   LYS A  68      31.421   1.992  -7.020  1.00  0.83           N  
ATOM    970  CA  LYS A  68      31.931   0.646  -7.246  1.00  0.83           C  
ATOM    971  C   LYS A  68      30.813  -0.301  -7.625  1.00  0.83           C  
ATOM    972  O   LYS A  68      30.508  -1.232  -6.887  1.00  0.83           O  
ATOM    973  CB  LYS A  68      32.654   0.140  -6.002  1.00  0.83           C  
ATOM    974  CG  LYS A  68      33.908   0.936  -5.647  1.00  0.83           C  
ATOM    975  CD  LYS A  68      34.581   0.394  -4.393  1.00  0.83           C  
ATOM    976  CE  LYS A  68      35.832   1.192  -4.045  1.00  0.83           C  
ATOM    977  NZ  LYS A  68      36.491   0.684  -2.808  1.00  0.83           N  
ATOM    978  H   LYS A  68      31.141   2.280  -6.075  1.00  0.83           H  
ATOM    979  HA  LYS A  68      32.640   0.674  -8.073  1.00  0.83           H  
ATOM    980 1HB  LYS A  68      31.972   0.184  -5.147  1.00  0.83           H  
ATOM    981 2HB  LYS A  68      32.938  -0.901  -6.142  1.00  0.83           H  
ATOM    982 1HG  LYS A  68      34.613   0.895  -6.478  1.00  0.83           H  
ATOM    983 2HG  LYS A  68      33.634   1.980  -5.478  1.00  0.83           H  
ATOM    984 1HD  LYS A  68      33.881   0.448  -3.557  1.00  0.83           H  
ATOM    985 2HD  LYS A  68      34.856  -0.649  -4.548  1.00  0.83           H  
ATOM    986 1HE  LYS A  68      36.537   1.127  -4.873  1.00  0.83           H  
ATOM    987 2HE  LYS A  68      35.558   2.237  -3.896  1.00  0.83           H  
ATOM    988 1HZ  LYS A  68      37.313   1.237  -2.612  1.00  0.83           H  
ATOM    989 2HZ  LYS A  68      35.847   0.751  -2.032  1.00  0.83           H  
ATOM    990 3HZ  LYS A  68      36.759  -0.281  -2.940  1.00  0.83           H  
ATOM    991  N   ALA A  69      30.235  -0.089  -8.800  1.00  0.77           N  
ATOM    992  CA  ALA A  69      29.054  -0.859  -9.170  1.00  0.77           C  
ATOM    993  C   ALA A  69      28.912  -1.102 -10.655  1.00  0.77           C  
ATOM    994  O   ALA A  69      29.417  -0.353 -11.494  1.00  0.77           O  
ATOM    995  CB  ALA A  69      27.793  -0.145  -8.701  1.00  0.77           C  
ATOM    996  H   ALA A  69      30.594   0.675  -9.370  1.00  0.77           H  
ATOM    997  HA  ALA A  69      29.127  -1.825  -8.674  1.00  0.77           H  
ATOM    998 1HB  ALA A  69      26.924  -0.751  -8.944  1.00  0.77           H  
ATOM    999 2HB  ALA A  69      27.836   0.014  -7.631  1.00  0.77           H  
ATOM   1000 3HB  ALA A  69      27.709   0.805  -9.206  1.00  0.77           H  
ATOM   1001  N   GLU A  70      28.175  -2.157 -10.962  1.00  0.72           N  
ATOM   1002  CA  GLU A  70      27.794  -2.491 -12.322  1.00  0.72           C  
ATOM   1003  C   GLU A  70      26.553  -1.703 -12.669  1.00  0.72           C  
ATOM   1004  O   GLU A  70      25.643  -1.611 -11.851  1.00  0.72           O  
ATOM   1005  CB  GLU A  70      27.500  -3.985 -12.458  1.00  0.72           C  
ATOM   1006  CG  GLU A  70      27.130  -4.445 -13.867  1.00  0.72           C  
ATOM   1007  CD  GLU A  70      26.840  -5.920 -13.942  1.00  0.72           C  
ATOM   1008  OE1 GLU A  70      25.910  -6.345 -13.289  1.00  0.72           O  
ATOM   1009  OE2 GLU A  70      27.526  -6.620 -14.642  1.00  0.72           O  
ATOM   1010  H   GLU A  70      27.830  -2.733 -10.193  1.00  0.72           H  
ATOM   1011  HA  GLU A  70      28.596  -2.208 -13.004  1.00  0.72           H  
ATOM   1012 1HB  GLU A  70      28.366  -4.559 -12.130  1.00  0.72           H  
ATOM   1013 2HB  GLU A  70      26.675  -4.241 -11.806  1.00  0.72           H  
ATOM   1014 1HG  GLU A  70      26.240  -3.905 -14.196  1.00  0.72           H  
ATOM   1015 2HG  GLU A  70      27.943  -4.199 -14.547  1.00  0.72           H  
ATOM   1016  N   PHE A  71      26.514  -1.128 -13.855  1.00  0.70           N  
ATOM   1017  CA  PHE A  71      25.328  -0.401 -14.276  1.00  0.70           C  
ATOM   1018  C   PHE A  71      24.485  -1.211 -15.237  1.00  0.70           C  
ATOM   1019  O   PHE A  71      25.000  -1.825 -16.176  1.00  0.70           O  
ATOM   1020  CB  PHE A  71      25.734   0.925 -14.894  1.00  0.70           C  
ATOM   1021  CG  PHE A  71      26.193   1.919 -13.877  1.00  0.70           C  
ATOM   1022  CD1 PHE A  71      27.472   1.875 -13.332  1.00  0.70           C  
ATOM   1023  CD2 PHE A  71      25.352   2.938 -13.500  1.00  0.70           C  
ATOM   1024  CE1 PHE A  71      27.878   2.816 -12.414  1.00  0.70           C  
ATOM   1025  CE2 PHE A  71      25.756   3.875 -12.604  1.00  0.70           C  
ATOM   1026  CZ  PHE A  71      27.023   3.818 -12.050  1.00  0.70           C  
ATOM   1027  H   PHE A  71      27.303  -1.215 -14.478  1.00  0.70           H  
ATOM   1028  HA  PHE A  71      24.727  -0.187 -13.397  1.00  0.70           H  
ATOM   1029 1HB  PHE A  71      26.534   0.756 -15.596  1.00  0.70           H  
ATOM   1030 2HB  PHE A  71      24.890   1.352 -15.441  1.00  0.70           H  
ATOM   1031  HD1 PHE A  71      28.156   1.078 -13.627  1.00  0.70           H  
ATOM   1032  HD2 PHE A  71      24.350   2.990 -13.934  1.00  0.70           H  
ATOM   1033  HE1 PHE A  71      28.883   2.761 -11.984  1.00  0.70           H  
ATOM   1034  HE2 PHE A  71      25.075   4.656 -12.337  1.00  0.70           H  
ATOM   1035  HZ  PHE A  71      27.348   4.563 -11.333  1.00  0.70           H  
ATOM   1036  N   ARG A  72      23.183  -1.188 -14.997  1.00  0.71           N  
ATOM   1037  CA  ARG A  72      22.219  -1.887 -15.824  1.00  0.71           C  
ATOM   1038  C   ARG A  72      21.092  -0.949 -16.225  1.00  0.71           C  
ATOM   1039  O   ARG A  72      20.835   0.053 -15.547  1.00  0.71           O  
ATOM   1040  CB  ARG A  72      21.665  -3.102 -15.084  1.00  0.71           C  
ATOM   1041  CG  ARG A  72      22.713  -4.168 -14.735  1.00  0.71           C  
ATOM   1042  CD  ARG A  72      22.105  -5.403 -14.174  1.00  0.71           C  
ATOM   1043  NE  ARG A  72      23.109  -6.392 -13.854  1.00  0.71           N  
ATOM   1044  CZ  ARG A  72      22.885  -7.699 -13.694  1.00  0.71           C  
ATOM   1045  NH1 ARG A  72      21.682  -8.204 -13.847  1.00  0.71           N  
ATOM   1046  NH2 ARG A  72      23.904  -8.470 -13.394  1.00  0.71           N  
ATOM   1047  H   ARG A  72      22.857  -0.676 -14.177  1.00  0.71           H  
ATOM   1048  HA  ARG A  72      22.719  -2.232 -16.729  1.00  0.71           H  
ATOM   1049 1HB  ARG A  72      21.236  -2.768 -14.147  1.00  0.71           H  
ATOM   1050 2HB  ARG A  72      20.870  -3.568 -15.668  1.00  0.71           H  
ATOM   1051 1HG  ARG A  72      23.278  -4.435 -15.629  1.00  0.71           H  
ATOM   1052 2HG  ARG A  72      23.400  -3.768 -13.986  1.00  0.71           H  
ATOM   1053 1HD  ARG A  72      21.585  -5.158 -13.261  1.00  0.71           H  
ATOM   1054 2HD  ARG A  72      21.409  -5.837 -14.889  1.00  0.71           H  
ATOM   1055  HE  ARG A  72      24.082  -6.085 -13.715  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  72      20.910  -7.605 -14.089  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  72      21.531  -9.195 -13.728  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  72      24.833  -8.025 -13.298  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  72      23.782  -9.458 -13.285  1.00  0.71           H  
ATOM   1060  N   LYS A  73      20.434  -1.261 -17.331  1.00  0.75           N  
ATOM   1061  CA  LYS A  73      19.316  -0.444 -17.764  1.00  0.75           C  
ATOM   1062  C   LYS A  73      18.014  -1.205 -17.697  1.00  0.75           C  
ATOM   1063  O   LYS A  73      17.939  -2.363 -18.113  1.00  0.75           O  
ATOM   1064  CB  LYS A  73      19.535   0.032 -19.194  1.00  0.75           C  
ATOM   1065  CG  LYS A  73      20.707   0.957 -19.395  1.00  0.75           C  
ATOM   1066  CD  LYS A  73      20.797   1.400 -20.846  1.00  0.75           C  
ATOM   1067  CE  LYS A  73      22.008   2.271 -21.072  1.00  0.75           C  
ATOM   1068  NZ  LYS A  73      22.153   2.675 -22.489  1.00  0.75           N  
ATOM   1069  H   LYS A  73      20.698  -2.077 -17.867  1.00  0.75           H  
ATOM   1070  HA  LYS A  73      19.225   0.425 -17.110  1.00  0.75           H  
ATOM   1071 1HB  LYS A  73      19.672  -0.829 -19.847  1.00  0.75           H  
ATOM   1072 2HB  LYS A  73      18.652   0.544 -19.521  1.00  0.75           H  
ATOM   1073 1HG  LYS A  73      20.590   1.838 -18.759  1.00  0.75           H  
ATOM   1074 2HG  LYS A  73      21.632   0.452 -19.121  1.00  0.75           H  
ATOM   1075 1HD  LYS A  73      20.852   0.529 -21.499  1.00  0.75           H  
ATOM   1076 2HD  LYS A  73      19.906   1.975 -21.107  1.00  0.75           H  
ATOM   1077 1HE  LYS A  73      21.929   3.165 -20.458  1.00  0.75           H  
ATOM   1078 2HE  LYS A  73      22.896   1.716 -20.773  1.00  0.75           H  
ATOM   1079 1HZ  LYS A  73      22.987   3.237 -22.566  1.00  0.75           H  
ATOM   1080 2HZ  LYS A  73      22.243   1.861 -23.069  1.00  0.75           H  
ATOM   1081 3HZ  LYS A  73      21.341   3.238 -22.813  1.00  0.75           H  
ATOM   1082  N   LEU A  74      16.992  -0.533 -17.205  1.00  0.83           N  
ATOM   1083  CA  LEU A  74      15.651  -1.074 -17.134  1.00  0.83           C  
ATOM   1084  C   LEU A  74      14.755  -0.325 -18.104  1.00  0.83           C  
ATOM   1085  O   LEU A  74      14.513   0.877 -17.941  1.00  0.83           O  
ATOM   1086  CB  LEU A  74      15.141  -0.970 -15.711  1.00  0.83           C  
ATOM   1087  CG  LEU A  74      15.957  -1.712 -14.659  1.00  0.83           C  
ATOM   1088  CD1 LEU A  74      15.373  -1.414 -13.355  1.00  0.83           C  
ATOM   1089  CD2 LEU A  74      15.947  -3.235 -14.898  1.00  0.83           C  
ATOM   1090  H   LEU A  74      17.150   0.410 -16.850  1.00  0.83           H  
ATOM   1091  HA  LEU A  74      15.674  -2.123 -17.424  1.00  0.83           H  
ATOM   1092 1HB  LEU A  74      15.136   0.079 -15.430  1.00  0.83           H  
ATOM   1093 2HB  LEU A  74      14.133  -1.346 -15.675  1.00  0.83           H  
ATOM   1094  HG  LEU A  74      16.979  -1.351 -14.685  1.00  0.83           H  
ATOM   1095 1HD1 LEU A  74      15.942  -1.916 -12.585  1.00  0.83           H  
ATOM   1096 2HD1 LEU A  74      15.407  -0.339 -13.203  1.00  0.83           H  
ATOM   1097 3HD1 LEU A  74      14.344  -1.765 -13.332  1.00  0.83           H  
ATOM   1098 1HD2 LEU A  74      16.525  -3.737 -14.131  1.00  0.83           H  
ATOM   1099 2HD2 LEU A  74      14.941  -3.606 -14.859  1.00  0.83           H  
ATOM   1100 3HD2 LEU A  74      16.375  -3.458 -15.877  1.00  0.83           H  
ATOM   1101  N   VAL A  75      14.308  -1.028 -19.136  1.00  0.95           N  
ATOM   1102  CA  VAL A  75      13.516  -0.410 -20.187  1.00  0.95           C  
ATOM   1103  C   VAL A  75      12.024  -0.438 -19.915  1.00  0.95           C  
ATOM   1104  O   VAL A  75      11.445  -1.510 -19.688  1.00  0.95           O  
ATOM   1105  CB  VAL A  75      13.784  -1.102 -21.531  1.00  0.95           C  
ATOM   1106  CG1 VAL A  75      12.901  -0.502 -22.584  1.00  0.95           C  
ATOM   1107  CG2 VAL A  75      15.245  -0.938 -21.921  1.00  0.95           C  
ATOM   1108  H   VAL A  75      14.535  -2.011 -19.192  1.00  0.95           H  
ATOM   1109  HA  VAL A  75      13.824   0.622 -20.274  1.00  0.95           H  
ATOM   1110  HB  VAL A  75      13.543  -2.161 -21.445  1.00  0.95           H  
ATOM   1111 1HG1 VAL A  75      13.083  -0.987 -23.537  1.00  0.95           H  
ATOM   1112 2HG1 VAL A  75      11.855  -0.625 -22.311  1.00  0.95           H  
ATOM   1113 3HG1 VAL A  75      13.135   0.546 -22.653  1.00  0.95           H  
ATOM   1114 1HG2 VAL A  75      15.421  -1.439 -22.874  1.00  0.95           H  
ATOM   1115 2HG2 VAL A  75      15.478   0.109 -22.026  1.00  0.95           H  
ATOM   1116 3HG2 VAL A  75      15.884  -1.381 -21.154  1.00  0.95           H  
ATOM   1117  N   PHE A  76      11.401   0.742 -19.988  1.00  1.13           N  
ATOM   1118  CA  PHE A  76       9.964   0.832 -19.774  1.00  1.13           C  
ATOM   1119  C   PHE A  76       9.306   1.613 -20.914  1.00  1.13           C  
ATOM   1120  O   PHE A  76       9.850   2.602 -21.398  1.00  1.13           O  
ATOM   1121  CB  PHE A  76       9.671   1.560 -18.461  1.00  1.13           C  
ATOM   1122  CG  PHE A  76      10.306   0.936 -17.240  1.00  1.13           C  
ATOM   1123  CD1 PHE A  76      11.550   1.384 -16.840  1.00  1.13           C  
ATOM   1124  CD2 PHE A  76       9.704  -0.071 -16.507  1.00  1.13           C  
ATOM   1125  CE1 PHE A  76      12.180   0.871 -15.744  1.00  1.13           C  
ATOM   1126  CE2 PHE A  76      10.353  -0.594 -15.401  1.00  1.13           C  
ATOM   1127  CZ  PHE A  76      11.595  -0.113 -15.025  1.00  1.13           C  
ATOM   1128  H   PHE A  76      11.964   1.579 -20.159  1.00  1.13           H  
ATOM   1129  HA  PHE A  76       9.540  -0.172 -19.744  1.00  1.13           H  
ATOM   1130 1HB  PHE A  76      10.027   2.588 -18.538  1.00  1.13           H  
ATOM   1131 2HB  PHE A  76       8.592   1.601 -18.305  1.00  1.13           H  
ATOM   1132  HD1 PHE A  76      12.035   2.169 -17.425  1.00  1.13           H  
ATOM   1133  HD2 PHE A  76       8.722  -0.449 -16.807  1.00  1.13           H  
ATOM   1134  HE1 PHE A  76      13.157   1.252 -15.461  1.00  1.13           H  
ATOM   1135  HE2 PHE A  76       9.888  -1.385 -14.826  1.00  1.13           H  
ATOM   1136  HZ  PHE A  76      12.109  -0.522 -14.161  1.00  1.13           H  
ATOM   1137  N   SER A  77       8.112   1.197 -21.297  1.00  1.38           N  
ATOM   1138  CA  SER A  77       7.316   1.850 -22.322  1.00  1.38           C  
ATOM   1139  C   SER A  77       6.442   2.957 -21.771  1.00  1.38           C  
ATOM   1140  O   SER A  77       6.003   2.917 -20.622  1.00  1.38           O  
ATOM   1141  CB  SER A  77       6.449   0.839 -23.037  1.00  1.38           C  
ATOM   1142  OG  SER A  77       5.621   1.462 -23.973  1.00  1.38           O  
ATOM   1143  H   SER A  77       7.747   0.342 -20.899  1.00  1.38           H  
ATOM   1144  HA  SER A  77       8.001   2.293 -23.048  1.00  1.38           H  
ATOM   1145 1HB  SER A  77       7.088   0.121 -23.543  1.00  1.38           H  
ATOM   1146 2HB  SER A  77       5.844   0.287 -22.319  1.00  1.38           H  
ATOM   1147  HG  SER A  77       5.406   0.777 -24.618  1.00  1.38           H  
ATOM   1148  N   MET A  78       6.173   3.943 -22.620  1.00  1.65           N  
ATOM   1149  CA  MET A  78       5.275   5.042 -22.293  1.00  1.65           C  
ATOM   1150  C   MET A  78       3.956   4.903 -23.071  1.00  1.65           C  
ATOM   1151  O   MET A  78       3.186   5.856 -23.202  1.00  1.65           O  
ATOM   1152  CB  MET A  78       5.977   6.363 -22.583  1.00  1.65           C  
ATOM   1153  CG  MET A  78       7.187   6.606 -21.672  1.00  1.65           C  
ATOM   1154  SD  MET A  78       8.647   5.620 -22.164  1.00  1.65           S  
ATOM   1155  CE  MET A  78       9.775   5.938 -20.808  1.00  1.65           C  
ATOM   1156  H   MET A  78       6.592   3.912 -23.539  1.00  1.65           H  
ATOM   1157  HA  MET A  78       5.038   4.997 -21.231  1.00  1.65           H  
ATOM   1158 1HB  MET A  78       6.316   6.379 -23.618  1.00  1.65           H  
ATOM   1159 2HB  MET A  78       5.276   7.188 -22.451  1.00  1.65           H  
ATOM   1160 1HG  MET A  78       7.456   7.660 -21.691  1.00  1.65           H  
ATOM   1161 2HG  MET A  78       6.923   6.337 -20.648  1.00  1.65           H  
ATOM   1162 1HE  MET A  78      10.696   5.394 -20.965  1.00  1.65           H  
ATOM   1163 2HE  MET A  78       9.985   7.005 -20.747  1.00  1.65           H  
ATOM   1164 3HE  MET A  78       9.321   5.600 -19.877  1.00  1.65           H  
ATOM   1165  N   SER A  79       3.714   3.690 -23.567  1.00  1.87           N  
ATOM   1166  CA  SER A  79       2.529   3.307 -24.331  1.00  1.87           C  
ATOM   1167  C   SER A  79       1.206   3.460 -23.600  1.00  1.87           C  
ATOM   1168  O   SER A  79       1.093   3.265 -22.391  1.00  1.87           O  
ATOM   1169  CB  SER A  79       2.629   1.866 -24.790  1.00  1.87           C  
ATOM   1170  OG  SER A  79       1.440   1.458 -25.441  1.00  1.87           O  
ATOM   1171  H   SER A  79       4.419   2.970 -23.439  1.00  1.87           H  
ATOM   1172  HA  SER A  79       2.492   3.944 -25.216  1.00  1.87           H  
ATOM   1173 1HB  SER A  79       3.467   1.765 -25.473  1.00  1.87           H  
ATOM   1174 2HB  SER A  79       2.820   1.218 -23.930  1.00  1.87           H  
ATOM   1175  HG  SER A  79       1.638   0.592 -25.820  1.00  1.87           H  
ATOM   1176  N   ARG A  80       0.171   3.768 -24.372  1.00  1.98           N  
ATOM   1177  CA  ARG A  80      -1.190   3.865 -23.857  1.00  1.98           C  
ATOM   1178  C   ARG A  80      -1.687   2.518 -23.311  1.00  1.98           C  
ATOM   1179  O   ARG A  80      -2.631   2.471 -22.519  1.00  1.98           O  
ATOM   1180  CB  ARG A  80      -2.145   4.324 -24.945  1.00  1.98           C  
ATOM   1181  CG  ARG A  80      -1.975   5.768 -25.397  1.00  1.98           C  
ATOM   1182  CD  ARG A  80      -2.940   6.115 -26.483  1.00  1.98           C  
ATOM   1183  NE  ARG A  80      -2.788   7.491 -26.938  1.00  1.98           N  
ATOM   1184  CZ  ARG A  80      -3.475   8.039 -27.964  1.00  1.98           C  
ATOM   1185  NH1 ARG A  80      -4.358   7.321 -28.624  1.00  1.98           N  
ATOM   1186  NH2 ARG A  80      -3.262   9.297 -28.306  1.00  1.98           N  
ATOM   1187  H   ARG A  80       0.336   3.925 -25.356  1.00  1.98           H  
ATOM   1188  HA  ARG A  80      -1.200   4.595 -23.048  1.00  1.98           H  
ATOM   1189 1HB  ARG A  80      -2.025   3.686 -25.820  1.00  1.98           H  
ATOM   1190 2HB  ARG A  80      -3.171   4.206 -24.596  1.00  1.98           H  
ATOM   1191 1HG  ARG A  80      -2.151   6.435 -24.553  1.00  1.98           H  
ATOM   1192 2HG  ARG A  80      -0.961   5.914 -25.771  1.00  1.98           H  
ATOM   1193 1HD  ARG A  80      -2.778   5.456 -27.335  1.00  1.98           H  
ATOM   1194 2HD  ARG A  80      -3.958   5.989 -26.117  1.00  1.98           H  
ATOM   1195  HE  ARG A  80      -2.118   8.074 -26.457  1.00  1.98           H  
ATOM   1196 1HH1 ARG A  80      -4.523   6.358 -28.363  1.00  1.98           H  
ATOM   1197 2HH1 ARG A  80      -4.872   7.731 -29.389  1.00  1.98           H  
ATOM   1198 1HH2 ARG A  80      -2.584   9.850 -27.802  1.00  1.98           H  
ATOM   1199 2HH2 ARG A  80      -3.776   9.705 -29.072  1.00  1.98           H  
ATOM   1200  N   ASP A  81      -1.065   1.419 -23.755  1.00  1.94           N  
ATOM   1201  CA  ASP A  81      -1.456   0.088 -23.315  1.00  1.94           C  
ATOM   1202  C   ASP A  81      -0.882  -0.324 -21.980  1.00  1.94           C  
ATOM   1203  O   ASP A  81       0.307  -0.655 -21.855  1.00  1.94           O  
ATOM   1204  CB  ASP A  81      -1.003  -0.987 -24.280  1.00  1.94           C  
ATOM   1205  CG  ASP A  81      -1.402  -2.376 -23.769  1.00  1.94           C  
ATOM   1206  OD1 ASP A  81      -2.381  -2.495 -23.041  1.00  1.94           O  
ATOM   1207  OD2 ASP A  81      -0.620  -3.293 -23.962  1.00  1.94           O  
ATOM   1208  H   ASP A  81      -0.281   1.516 -24.395  1.00  1.94           H  
ATOM   1209  HA  ASP A  81      -2.544   0.066 -23.241  1.00  1.94           H  
ATOM   1210 1HB  ASP A  81      -1.454  -0.819 -25.259  1.00  1.94           H  
ATOM   1211 2HB  ASP A  81       0.080  -0.941 -24.399  1.00  1.94           H  
ATOM   1212  N   ALA A  82      -1.752  -0.362 -20.984  1.00  1.76           N  
ATOM   1213  CA  ALA A  82      -1.337  -0.736 -19.655  1.00  1.76           C  
ATOM   1214  C   ALA A  82      -0.771  -2.147 -19.631  1.00  1.76           C  
ATOM   1215  O   ALA A  82       0.137  -2.405 -18.852  1.00  1.76           O  
ATOM   1216  CB  ALA A  82      -2.491  -0.637 -18.678  1.00  1.76           C  
ATOM   1217  H   ALA A  82      -2.712  -0.099 -21.167  1.00  1.76           H  
ATOM   1218  HA  ALA A  82      -0.549  -0.052 -19.346  1.00  1.76           H  
ATOM   1219 1HB  ALA A  82      -2.142  -0.902 -17.679  1.00  1.76           H  
ATOM   1220 2HB  ALA A  82      -2.876   0.381 -18.673  1.00  1.76           H  
ATOM   1221 3HB  ALA A  82      -3.279  -1.324 -18.982  1.00  1.76           H  
ATOM   1222  N   ARG A  83      -1.289  -3.075 -20.456  1.00  1.52           N  
ATOM   1223  CA  ARG A  83      -0.778  -4.442 -20.370  1.00  1.52           C  
ATOM   1224  C   ARG A  83       0.701  -4.482 -20.678  1.00  1.52           C  
ATOM   1225  O   ARG A  83       1.484  -5.003 -19.882  1.00  1.52           O  
ATOM   1226  CB  ARG A  83      -1.515  -5.398 -21.292  1.00  1.52           C  
ATOM   1227  CG  ARG A  83      -0.962  -6.828 -21.259  1.00  1.52           C  
ATOM   1228  CD  ARG A  83      -1.791  -7.784 -22.033  1.00  1.52           C  
ATOM   1229  NE  ARG A  83      -1.174  -9.103 -22.084  1.00  1.52           N  
ATOM   1230  CZ  ARG A  83      -1.770 -10.220 -22.546  1.00  1.52           C  
ATOM   1231  NH1 ARG A  83      -3.012 -10.182 -22.986  1.00  1.52           N  
ATOM   1232  NH2 ARG A  83      -1.100 -11.357 -22.554  1.00  1.52           N  
ATOM   1233  H   ARG A  83      -1.981  -2.835 -21.175  1.00  1.52           H  
ATOM   1234  HA  ARG A  83      -0.922  -4.794 -19.348  1.00  1.52           H  
ATOM   1235 1HB  ARG A  83      -2.566  -5.430 -21.018  1.00  1.52           H  
ATOM   1236 2HB  ARG A  83      -1.455  -5.038 -22.318  1.00  1.52           H  
ATOM   1237 1HG  ARG A  83       0.045  -6.832 -21.690  1.00  1.52           H  
ATOM   1238 2HG  ARG A  83      -0.905  -7.175 -20.226  1.00  1.52           H  
ATOM   1239 1HD  ARG A  83      -2.770  -7.883 -21.567  1.00  1.52           H  
ATOM   1240 2HD  ARG A  83      -1.906  -7.420 -23.053  1.00  1.52           H  
ATOM   1241  HE  ARG A  83      -0.193  -9.184 -21.765  1.00  1.52           H  
ATOM   1242 1HH1 ARG A  83      -3.524  -9.311 -22.979  1.00  1.52           H  
ATOM   1243 2HH1 ARG A  83      -3.452 -11.023 -23.331  1.00  1.52           H  
ATOM   1244 1HH2 ARG A  83      -0.140 -11.377 -22.214  1.00  1.52           H  
ATOM   1245 2HH2 ARG A  83      -1.533 -12.198 -22.897  1.00  1.52           H  
ATOM   1246  N   THR A  84       1.110  -3.872 -21.792  1.00  1.30           N  
ATOM   1247  CA  THR A  84       2.521  -3.852 -22.125  1.00  1.30           C  
ATOM   1248  C   THR A  84       3.324  -3.212 -21.012  1.00  1.30           C  
ATOM   1249  O   THR A  84       4.362  -3.738 -20.601  1.00  1.30           O  
ATOM   1250  CB  THR A  84       2.793  -3.053 -23.408  1.00  1.30           C  
ATOM   1251  OG1 THR A  84       2.111  -3.664 -24.517  1.00  1.30           O  
ATOM   1252  CG2 THR A  84       4.307  -2.984 -23.671  1.00  1.30           C  
ATOM   1253  H   THR A  84       0.430  -3.476 -22.450  1.00  1.30           H  
ATOM   1254  HA  THR A  84       2.866  -4.879 -22.256  1.00  1.30           H  
ATOM   1255  HB  THR A  84       2.404  -2.038 -23.283  1.00  1.30           H  
ATOM   1256  HG1 THR A  84       1.127  -3.562 -24.385  1.00  1.30           H  
ATOM   1257 1HG2 THR A  84       4.492  -2.406 -24.574  1.00  1.30           H  
ATOM   1258 2HG2 THR A  84       4.804  -2.503 -22.823  1.00  1.30           H  
ATOM   1259 3HG2 THR A  84       4.700  -3.993 -23.796  1.00  1.30           H  
ATOM   1260  N   ARG A  85       2.858  -2.072 -20.498  1.00  1.12           N  
ATOM   1261  CA  ARG A  85       3.640  -1.432 -19.455  1.00  1.12           C  
ATOM   1262  C   ARG A  85       3.764  -2.308 -18.209  1.00  1.12           C  
ATOM   1263  O   ARG A  85       4.842  -2.395 -17.614  1.00  1.12           O  
ATOM   1264  CB  ARG A  85       3.053  -0.081 -19.087  1.00  1.12           C  
ATOM   1265  CG  ARG A  85       3.270   0.988 -20.147  1.00  1.12           C  
ATOM   1266  CD  ARG A  85       2.873   2.358 -19.695  1.00  1.12           C  
ATOM   1267  NE  ARG A  85       1.451   2.598 -19.762  1.00  1.12           N  
ATOM   1268  CZ  ARG A  85       0.611   2.666 -18.704  1.00  1.12           C  
ATOM   1269  NH1 ARG A  85       1.073   2.490 -17.482  1.00  1.12           N  
ATOM   1270  NH2 ARG A  85      -0.675   2.919 -18.893  1.00  1.12           N  
ATOM   1271  H   ARG A  85       1.984  -1.658 -20.843  1.00  1.12           H  
ATOM   1272  HA  ARG A  85       4.644  -1.260 -19.848  1.00  1.12           H  
ATOM   1273 1HB  ARG A  85       1.979  -0.188 -18.934  1.00  1.12           H  
ATOM   1274 2HB  ARG A  85       3.489   0.268 -18.153  1.00  1.12           H  
ATOM   1275 1HG  ARG A  85       4.319   1.008 -20.419  1.00  1.12           H  
ATOM   1276 2HG  ARG A  85       2.672   0.743 -21.032  1.00  1.12           H  
ATOM   1277 1HD  ARG A  85       3.200   2.512 -18.670  1.00  1.12           H  
ATOM   1278 2HD  ARG A  85       3.360   3.087 -20.341  1.00  1.12           H  
ATOM   1279  HE  ARG A  85       1.076   2.762 -20.701  1.00  1.12           H  
ATOM   1280 1HH1 ARG A  85       2.057   2.301 -17.339  1.00  1.12           H  
ATOM   1281 2HH1 ARG A  85       0.447   2.544 -16.692  1.00  1.12           H  
ATOM   1282 1HH2 ARG A  85      -1.032   3.063 -19.834  1.00  1.12           H  
ATOM   1283 2HH2 ARG A  85      -1.299   2.979 -18.104  1.00  1.12           H  
ATOM   1284  N   GLN A  86       2.685  -2.999 -17.838  1.00  0.99           N  
ATOM   1285  CA  GLN A  86       2.706  -3.864 -16.669  1.00  0.99           C  
ATOM   1286  C   GLN A  86       3.650  -5.031 -16.879  1.00  0.99           C  
ATOM   1287  O   GLN A  86       4.415  -5.379 -15.976  1.00  0.99           O  
ATOM   1288  CB  GLN A  86       1.297  -4.379 -16.376  1.00  0.99           C  
ATOM   1289  CG  GLN A  86       0.334  -3.312 -15.866  1.00  0.99           C  
ATOM   1290  CD  GLN A  86      -1.111  -3.790 -15.834  1.00  0.99           C  
ATOM   1291  OE1 GLN A  86      -1.475  -4.802 -16.446  1.00  0.99           O  
ATOM   1292  NE2 GLN A  86      -1.951  -3.053 -15.116  1.00  0.99           N  
ATOM   1293  H   GLN A  86       1.817  -2.905 -18.363  1.00  0.99           H  
ATOM   1294  HA  GLN A  86       3.059  -3.286 -15.817  1.00  0.99           H  
ATOM   1295 1HB  GLN A  86       0.875  -4.799 -17.290  1.00  0.99           H  
ATOM   1296 2HB  GLN A  86       1.346  -5.181 -15.639  1.00  0.99           H  
ATOM   1297 1HG  GLN A  86       0.622  -3.059 -14.849  1.00  0.99           H  
ATOM   1298 2HG  GLN A  86       0.402  -2.431 -16.486  1.00  0.99           H  
ATOM   1299 1HE2 GLN A  86      -2.915  -3.310 -15.055  1.00  0.99           H  
ATOM   1300 2HE2 GLN A  86      -1.618  -2.241 -14.637  1.00  0.99           H  
ATOM   1301  N   GLU A  87       3.642  -5.616 -18.085  1.00  0.89           N  
ATOM   1302  CA  GLU A  87       4.524  -6.743 -18.353  1.00  0.89           C  
ATOM   1303  C   GLU A  87       5.971  -6.300 -18.242  1.00  0.89           C  
ATOM   1304  O   GLU A  87       6.803  -7.006 -17.670  1.00  0.89           O  
ATOM   1305  CB  GLU A  87       4.266  -7.344 -19.746  1.00  0.89           C  
ATOM   1306  CG  GLU A  87       2.934  -8.107 -19.901  1.00  0.89           C  
ATOM   1307  CD  GLU A  87       2.722  -8.646 -21.305  1.00  0.89           C  
ATOM   1308  OE1 GLU A  87       3.538  -8.377 -22.156  1.00  0.89           O  
ATOM   1309  OE2 GLU A  87       1.741  -9.333 -21.526  1.00  0.89           O  
ATOM   1310  H   GLU A  87       2.993  -5.291 -18.802  1.00  0.89           H  
ATOM   1311  HA  GLU A  87       4.342  -7.512 -17.601  1.00  0.89           H  
ATOM   1312 1HB  GLU A  87       4.267  -6.539 -20.484  1.00  0.89           H  
ATOM   1313 2HB  GLU A  87       5.077  -8.024 -20.003  1.00  0.89           H  
ATOM   1314 1HG  GLU A  87       2.925  -8.940 -19.199  1.00  0.89           H  
ATOM   1315 2HG  GLU A  87       2.113  -7.445 -19.641  1.00  0.89           H  
ATOM   1316  N   GLN A  88       6.279  -5.103 -18.737  1.00  0.83           N  
ATOM   1317  CA  GLN A  88       7.644  -4.628 -18.634  1.00  0.83           C  
ATOM   1318  C   GLN A  88       8.037  -4.392 -17.187  1.00  0.83           C  
ATOM   1319  O   GLN A  88       9.144  -4.753 -16.781  1.00  0.83           O  
ATOM   1320  CB  GLN A  88       7.848  -3.366 -19.448  1.00  0.83           C  
ATOM   1321  CG  GLN A  88       7.809  -3.589 -20.925  1.00  0.83           C  
ATOM   1322  CD  GLN A  88       7.973  -2.325 -21.589  1.00  0.83           C  
ATOM   1323  OE1 GLN A  88       7.464  -1.342 -21.038  1.00  0.83           O  
ATOM   1324  NE2 GLN A  88       8.679  -2.302 -22.729  1.00  0.83           N  
ATOM   1325  H   GLN A  88       5.567  -4.545 -19.216  1.00  0.83           H  
ATOM   1326  HA  GLN A  88       8.302  -5.394 -19.038  1.00  0.83           H  
ATOM   1327 1HB  GLN A  88       7.065  -2.648 -19.194  1.00  0.83           H  
ATOM   1328 2HB  GLN A  88       8.808  -2.911 -19.193  1.00  0.83           H  
ATOM   1329 1HG  GLN A  88       8.621  -4.253 -21.216  1.00  0.83           H  
ATOM   1330 2HG  GLN A  88       6.844  -4.014 -21.203  1.00  0.83           H  
ATOM   1331 1HE2 GLN A  88       8.853  -1.453 -23.227  1.00  0.83           H  
ATOM   1332 2HE2 GLN A  88       9.058  -3.157 -23.088  1.00  0.83           H  
ATOM   1333  N   ILE A  89       7.121  -3.868 -16.378  1.00  0.79           N  
ATOM   1334  CA  ILE A  89       7.446  -3.650 -14.982  1.00  0.79           C  
ATOM   1335  C   ILE A  89       7.735  -4.991 -14.313  1.00  0.79           C  
ATOM   1336  O   ILE A  89       8.730  -5.117 -13.588  1.00  0.79           O  
ATOM   1337  CB  ILE A  89       6.331  -2.889 -14.247  1.00  0.79           C  
ATOM   1338  CG1 ILE A  89       6.253  -1.450 -14.773  1.00  0.79           C  
ATOM   1339  CG2 ILE A  89       6.623  -2.869 -12.761  1.00  0.79           C  
ATOM   1340  CD1 ILE A  89       5.014  -0.703 -14.327  1.00  0.79           C  
ATOM   1341  H   ILE A  89       6.215  -3.576 -16.749  1.00  0.79           H  
ATOM   1342  HA  ILE A  89       8.345  -3.047 -14.927  1.00  0.79           H  
ATOM   1343  HB  ILE A  89       5.372  -3.375 -14.435  1.00  0.79           H  
ATOM   1344 1HG1 ILE A  89       7.124  -0.909 -14.425  1.00  0.79           H  
ATOM   1345 2HG1 ILE A  89       6.274  -1.471 -15.858  1.00  0.79           H  
ATOM   1346 1HG2 ILE A  89       5.838  -2.336 -12.235  1.00  0.79           H  
ATOM   1347 2HG2 ILE A  89       6.675  -3.889 -12.402  1.00  0.79           H  
ATOM   1348 3HG2 ILE A  89       7.569  -2.376 -12.594  1.00  0.79           H  
ATOM   1349 1HD1 ILE A  89       5.031   0.307 -14.736  1.00  0.79           H  
ATOM   1350 2HD1 ILE A  89       4.129  -1.226 -14.688  1.00  0.79           H  
ATOM   1351 3HD1 ILE A  89       4.991  -0.652 -13.242  1.00  0.79           H  
ATOM   1352  N   GLU A  90       6.905  -6.009 -14.569  1.00  0.77           N  
ATOM   1353  CA  GLU A  90       7.155  -7.320 -13.975  1.00  0.77           C  
ATOM   1354  C   GLU A  90       8.497  -7.912 -14.441  1.00  0.77           C  
ATOM   1355  O   GLU A  90       9.227  -8.504 -13.637  1.00  0.77           O  
ATOM   1356  CB  GLU A  90       6.000  -8.296 -14.268  1.00  0.77           C  
ATOM   1357  CG  GLU A  90       4.695  -7.980 -13.495  1.00  0.77           C  
ATOM   1358  CD  GLU A  90       3.561  -8.974 -13.759  1.00  0.77           C  
ATOM   1359  OE1 GLU A  90       3.714  -9.830 -14.601  1.00  0.77           O  
ATOM   1360  OE2 GLU A  90       2.547  -8.871 -13.103  1.00  0.77           O  
ATOM   1361  H   GLU A  90       6.092  -5.861 -15.171  1.00  0.77           H  
ATOM   1362  HA  GLU A  90       7.203  -7.191 -12.896  1.00  0.77           H  
ATOM   1363 1HB  GLU A  90       5.770  -8.268 -15.336  1.00  0.77           H  
ATOM   1364 2HB  GLU A  90       6.306  -9.312 -14.022  1.00  0.77           H  
ATOM   1365 1HG  GLU A  90       4.914  -7.974 -12.428  1.00  0.77           H  
ATOM   1366 2HG  GLU A  90       4.365  -6.978 -13.772  1.00  0.77           H  
ATOM   1367  N   LYS A  91       8.861  -7.717 -15.713  1.00  0.76           N  
ATOM   1368  CA  LYS A  91      10.140  -8.226 -16.203  1.00  0.76           C  
ATOM   1369  C   LYS A  91      11.306  -7.507 -15.527  1.00  0.76           C  
ATOM   1370  O   LYS A  91      12.285  -8.140 -15.121  1.00  0.76           O  
ATOM   1371  CB  LYS A  91      10.226  -8.075 -17.721  1.00  0.76           C  
ATOM   1372  CG  LYS A  91       9.302  -9.024 -18.494  1.00  0.76           C  
ATOM   1373  CD  LYS A  91       9.360  -8.775 -19.993  1.00  0.76           C  
ATOM   1374  CE  LYS A  91       8.397  -9.691 -20.737  1.00  0.76           C  
ATOM   1375  NZ  LYS A  91       8.398  -9.429 -22.203  1.00  0.76           N  
ATOM   1376  H   LYS A  91       8.225  -7.242 -16.358  1.00  0.76           H  
ATOM   1377  HA  LYS A  91      10.208  -9.285 -15.953  1.00  0.76           H  
ATOM   1378 1HB  LYS A  91       9.958  -7.053 -17.993  1.00  0.76           H  
ATOM   1379 2HB  LYS A  91      11.250  -8.244 -18.050  1.00  0.76           H  
ATOM   1380 1HG  LYS A  91       9.606 -10.052 -18.299  1.00  0.76           H  
ATOM   1381 2HG  LYS A  91       8.282  -8.902 -18.150  1.00  0.76           H  
ATOM   1382 1HD  LYS A  91       9.085  -7.737 -20.193  1.00  0.76           H  
ATOM   1383 2HD  LYS A  91      10.372  -8.944 -20.357  1.00  0.76           H  
ATOM   1384 1HE  LYS A  91       8.683 -10.726 -20.561  1.00  0.76           H  
ATOM   1385 2HE  LYS A  91       7.387  -9.532 -20.350  1.00  0.76           H  
ATOM   1386 1HZ  LYS A  91       7.744 -10.053 -22.656  1.00  0.76           H  
ATOM   1387 2HZ  LYS A  91       8.118  -8.471 -22.369  1.00  0.76           H  
ATOM   1388 3HZ  LYS A  91       9.324  -9.581 -22.575  1.00  0.76           H  
ATOM   1389  N   ASN A  92      11.176  -6.194 -15.332  1.00  0.76           N  
ATOM   1390  CA  ASN A  92      12.244  -5.433 -14.704  1.00  0.76           C  
ATOM   1391  C   ASN A  92      12.328  -5.786 -13.227  1.00  0.76           C  
ATOM   1392  O   ASN A  92      13.411  -5.825 -12.634  1.00  0.76           O  
ATOM   1393  CB  ASN A  92      12.011  -3.961 -14.922  1.00  0.76           C  
ATOM   1394  CG  ASN A  92      12.286  -3.540 -16.396  1.00  0.76           C  
ATOM   1395  OD1 ASN A  92      13.434  -3.520 -16.848  1.00  0.76           O  
ATOM   1396  ND2 ASN A  92      11.256  -3.212 -17.117  1.00  0.76           N  
ATOM   1397  H   ASN A  92      10.345  -5.711 -15.676  1.00  0.76           H  
ATOM   1398  HA  ASN A  92      13.189  -5.710 -15.160  1.00  0.76           H  
ATOM   1399 1HB  ASN A  92      10.973  -3.727 -14.681  1.00  0.76           H  
ATOM   1400 2HB  ASN A  92      12.638  -3.377 -14.253  1.00  0.76           H  
ATOM   1401 1HD2 ASN A  92      11.364  -2.886 -18.081  1.00  0.76           H  
ATOM   1402 2HD2 ASN A  92      10.330  -3.293 -16.721  1.00  0.76           H  
ATOM   1403  N   THR A  93      11.183  -6.119 -12.640  1.00  0.77           N  
ATOM   1404  CA  THR A  93      11.133  -6.523 -11.252  1.00  0.77           C  
ATOM   1405  C   THR A  93      11.932  -7.806 -11.114  1.00  0.77           C  
ATOM   1406  O   THR A  93      12.768  -7.924 -10.221  1.00  0.77           O  
ATOM   1407  CB  THR A  93       9.681  -6.754 -10.809  1.00  0.77           C  
ATOM   1408  OG1 THR A  93       8.947  -5.531 -10.955  1.00  0.77           O  
ATOM   1409  CG2 THR A  93       9.607  -7.202  -9.395  1.00  0.77           C  
ATOM   1410  H   THR A  93      10.310  -6.048 -13.160  1.00  0.77           H  
ATOM   1411  HA  THR A  93      11.590  -5.752 -10.632  1.00  0.77           H  
ATOM   1412  HB  THR A  93       9.237  -7.511 -11.429  1.00  0.77           H  
ATOM   1413  HG1 THR A  93       8.988  -5.257 -11.896  1.00  0.77           H  
ATOM   1414 1HG2 THR A  93       8.581  -7.361  -9.118  1.00  0.77           H  
ATOM   1415 2HG2 THR A  93      10.163  -8.133  -9.273  1.00  0.77           H  
ATOM   1416 3HG2 THR A  93      10.027  -6.443  -8.788  1.00  0.77           H  
ATOM   1417  N   ALA A  94      11.699  -8.755 -12.035  1.00  0.79           N  
ATOM   1418  CA  ALA A  94      12.404 -10.034 -12.042  1.00  0.79           C  
ATOM   1419  C   ALA A  94      13.915  -9.847 -12.200  1.00  0.79           C  
ATOM   1420  O   ALA A  94      14.703 -10.552 -11.563  1.00  0.79           O  
ATOM   1421  CB  ALA A  94      11.876 -10.912 -13.162  1.00  0.79           C  
ATOM   1422  H   ALA A  94      10.977  -8.589 -12.738  1.00  0.79           H  
ATOM   1423  HA  ALA A  94      12.218 -10.524 -11.087  1.00  0.79           H  
ATOM   1424 1HB  ALA A  94      12.384 -11.873 -13.141  1.00  0.79           H  
ATOM   1425 2HB  ALA A  94      10.804 -11.059 -13.031  1.00  0.79           H  
ATOM   1426 3HB  ALA A  94      12.058 -10.430 -14.117  1.00  0.79           H  
ATOM   1427  N   ILE A  95      14.336  -8.875 -13.013  1.00  0.82           N  
ATOM   1428  CA  ILE A  95      15.769  -8.640 -13.169  1.00  0.82           C  
ATOM   1429  C   ILE A  95      16.367  -8.190 -11.844  1.00  0.82           C  
ATOM   1430  O   ILE A  95      17.389  -8.724 -11.393  1.00  0.82           O  
ATOM   1431  CB  ILE A  95      16.069  -7.559 -14.228  1.00  0.82           C  
ATOM   1432  CG1 ILE A  95      15.695  -8.062 -15.630  1.00  0.82           C  
ATOM   1433  CG2 ILE A  95      17.532  -7.165 -14.155  1.00  0.82           C  
ATOM   1434  CD1 ILE A  95      15.693  -6.973 -16.696  1.00  0.82           C  
ATOM   1435  H   ILE A  95      13.656  -8.338 -13.554  1.00  0.82           H  
ATOM   1436  HA  ILE A  95      16.245  -9.569 -13.469  1.00  0.82           H  
ATOM   1437  HB  ILE A  95      15.457  -6.681 -14.025  1.00  0.82           H  
ATOM   1438 1HG1 ILE A  95      16.400  -8.836 -15.926  1.00  0.82           H  
ATOM   1439 2HG1 ILE A  95      14.701  -8.501 -15.587  1.00  0.82           H  
ATOM   1440 1HG2 ILE A  95      17.735  -6.383 -14.888  1.00  0.82           H  
ATOM   1441 2HG2 ILE A  95      17.743  -6.799 -13.158  1.00  0.82           H  
ATOM   1442 3HG2 ILE A  95      18.156  -8.033 -14.363  1.00  0.82           H  
ATOM   1443 1HD1 ILE A  95      15.414  -7.406 -17.655  1.00  0.82           H  
ATOM   1444 2HD1 ILE A  95      14.980  -6.199 -16.433  1.00  0.82           H  
ATOM   1445 3HD1 ILE A  95      16.685  -6.533 -16.770  1.00  0.82           H  
ATOM   1446  N   ILE A  96      15.703  -7.243 -11.197  1.00  0.85           N  
ATOM   1447  CA  ILE A  96      16.190  -6.725  -9.936  1.00  0.85           C  
ATOM   1448  C   ILE A  96      16.192  -7.827  -8.879  1.00  0.85           C  
ATOM   1449  O   ILE A  96      17.176  -7.997  -8.155  1.00  0.85           O  
ATOM   1450  CB  ILE A  96      15.329  -5.549  -9.476  1.00  0.85           C  
ATOM   1451  CG1 ILE A  96      15.490  -4.363 -10.413  1.00  0.85           C  
ATOM   1452  CG2 ILE A  96      15.748  -5.154  -8.101  1.00  0.85           C  
ATOM   1453  CD1 ILE A  96      14.456  -3.335 -10.186  1.00  0.85           C  
ATOM   1454  H   ILE A  96      14.853  -6.851 -11.612  1.00  0.85           H  
ATOM   1455  HA  ILE A  96      17.210  -6.382 -10.068  1.00  0.85           H  
ATOM   1456  HB  ILE A  96      14.278  -5.838  -9.479  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  96      16.444  -3.911 -10.252  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  96      15.433  -4.702 -11.452  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  96      15.146  -4.330  -7.758  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  96      15.603  -5.998  -7.469  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  96      16.799  -4.862  -8.098  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  96      14.593  -2.510 -10.853  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  96      13.485  -3.792 -10.369  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  96      14.511  -2.986  -9.164  1.00  0.85           H  
ATOM   1465  N   GLU A  97      15.098  -8.593  -8.795  1.00  0.90           N  
ATOM   1466  CA  GLU A  97      14.998  -9.672  -7.823  1.00  0.90           C  
ATOM   1467  C   GLU A  97      16.124 -10.676  -8.024  1.00  0.90           C  
ATOM   1468  O   GLU A  97      16.726 -11.139  -7.051  1.00  0.90           O  
ATOM   1469  CB  GLU A  97      13.648 -10.390  -7.926  1.00  0.90           C  
ATOM   1470  CG  GLU A  97      13.419 -11.474  -6.861  1.00  0.90           C  
ATOM   1471  CD  GLU A  97      12.056 -12.120  -6.954  1.00  0.90           C  
ATOM   1472  OE1 GLU A  97      11.307 -11.748  -7.823  1.00  0.90           O  
ATOM   1473  OE2 GLU A  97      11.766 -12.978  -6.159  1.00  0.90           O  
ATOM   1474  H   GLU A  97      14.315  -8.413  -9.417  1.00  0.90           H  
ATOM   1475  HA  GLU A  97      15.088  -9.249  -6.826  1.00  0.90           H  
ATOM   1476 1HB  GLU A  97      12.842  -9.670  -7.864  1.00  0.90           H  
ATOM   1477 2HB  GLU A  97      13.575 -10.867  -8.904  1.00  0.90           H  
ATOM   1478 1HG  GLU A  97      14.183 -12.243  -6.980  1.00  0.90           H  
ATOM   1479 2HG  GLU A  97      13.542 -11.028  -5.874  1.00  0.90           H  
ATOM   1480  N   GLY A  98      16.420 -11.012  -9.285  1.00  0.96           N  
ATOM   1481  CA  GLY A  98      17.479 -11.960  -9.604  1.00  0.96           C  
ATOM   1482  C   GLY A  98      18.834 -11.503  -9.071  1.00  0.96           C  
ATOM   1483  O   GLY A  98      19.641 -12.317  -8.621  1.00  0.96           O  
ATOM   1484  H   GLY A  98      15.876 -10.620 -10.055  1.00  0.96           H  
ATOM   1485 1HA  GLY A  98      17.226 -12.934  -9.188  1.00  0.96           H  
ATOM   1486 2HA  GLY A  98      17.532 -12.074 -10.686  1.00  0.96           H  
ATOM   1487  N   VAL A  99      19.074 -10.195  -9.083  1.00  1.02           N  
ATOM   1488  CA  VAL A  99      20.322  -9.650  -8.568  1.00  1.02           C  
ATOM   1489  C   VAL A  99      20.327  -9.626  -7.021  1.00  1.02           C  
ATOM   1490  O   VAL A  99      21.276 -10.089  -6.371  1.00  1.02           O  
ATOM   1491  CB  VAL A  99      20.538  -8.244  -9.150  1.00  1.02           C  
ATOM   1492  CG1 VAL A  99      21.715  -7.625  -8.553  1.00  1.02           C  
ATOM   1493  CG2 VAL A  99      20.741  -8.335 -10.644  1.00  1.02           C  
ATOM   1494  H   VAL A  99      18.381  -9.572  -9.507  1.00  1.02           H  
ATOM   1495  HA  VAL A  99      21.137 -10.286  -8.906  1.00  1.02           H  
ATOM   1496  HB  VAL A  99      19.670  -7.622  -8.917  1.00  1.02           H  
ATOM   1497 1HG1 VAL A  99      21.833  -6.635  -8.966  1.00  1.02           H  
ATOM   1498 2HG1 VAL A  99      21.575  -7.569  -7.489  1.00  1.02           H  
ATOM   1499 3HG1 VAL A  99      22.582  -8.212  -8.778  1.00  1.02           H  
ATOM   1500 1HG2 VAL A  99      20.901  -7.346 -11.052  1.00  1.02           H  
ATOM   1501 2HG2 VAL A  99      21.612  -8.953 -10.847  1.00  1.02           H  
ATOM   1502 3HG2 VAL A  99      19.863  -8.782 -11.104  1.00  1.02           H  
ATOM   1503  N   LEU A 100      19.220  -9.176  -6.430  1.00  1.08           N  
ATOM   1504  CA  LEU A 100      19.082  -9.098  -4.974  1.00  1.08           C  
ATOM   1505  C   LEU A 100      19.192 -10.509  -4.367  1.00  1.08           C  
ATOM   1506  O   LEU A 100      19.763 -10.717  -3.288  1.00  1.08           O  
ATOM   1507  CB  LEU A 100      17.711  -8.493  -4.638  1.00  1.08           C  
ATOM   1508  CG  LEU A 100      17.502  -7.007  -5.044  1.00  1.08           C  
ATOM   1509  CD1 LEU A 100      16.041  -6.661  -4.890  1.00  1.08           C  
ATOM   1510  CD2 LEU A 100      18.322  -6.106  -4.172  1.00  1.08           C  
ATOM   1511  H   LEU A 100      18.455  -8.839  -7.017  1.00  1.08           H  
ATOM   1512  HA  LEU A 100      19.876  -8.465  -4.575  1.00  1.08           H  
ATOM   1513 1HB  LEU A 100      16.943  -9.083  -5.133  1.00  1.08           H  
ATOM   1514 2HB  LEU A 100      17.560  -8.559  -3.557  1.00  1.08           H  
ATOM   1515  HG  LEU A 100      17.800  -6.868  -6.075  1.00  1.08           H  
ATOM   1516 1HD1 LEU A 100      15.878  -5.628  -5.173  1.00  1.08           H  
ATOM   1517 2HD1 LEU A 100      15.443  -7.309  -5.522  1.00  1.08           H  
ATOM   1518 3HD1 LEU A 100      15.760  -6.803  -3.872  1.00  1.08           H  
ATOM   1519 1HD2 LEU A 100      18.160  -5.085  -4.460  1.00  1.08           H  
ATOM   1520 2HD2 LEU A 100      18.011  -6.231  -3.165  1.00  1.08           H  
ATOM   1521 3HD2 LEU A 100      19.378  -6.350  -4.261  1.00  1.08           H  
ATOM   1522  N   SER A 101      18.674 -11.507  -5.084  1.00  1.11           N  
ATOM   1523  CA  SER A 101      18.691 -12.900  -4.648  1.00  1.11           C  
ATOM   1524  C   SER A 101      20.109 -13.463  -4.515  1.00  1.11           C  
ATOM   1525  O   SER A 101      20.315 -14.475  -3.845  1.00  1.11           O  
ATOM   1526  CB  SER A 101      17.902 -13.758  -5.616  1.00  1.11           C  
ATOM   1527  OG  SER A 101      16.549 -13.399  -5.608  1.00  1.11           O  
ATOM   1528  H   SER A 101      18.196 -11.295  -5.958  1.00  1.11           H  
ATOM   1529  HA  SER A 101      18.213 -12.953  -3.671  1.00  1.11           H  
ATOM   1530 1HB  SER A 101      18.308 -13.633  -6.621  1.00  1.11           H  
ATOM   1531 2HB  SER A 101      18.008 -14.805  -5.345  1.00  1.11           H  
ATOM   1532  HG  SER A 101      16.529 -12.492  -5.982  1.00  1.11           H  
ATOM   1533  N   ARG A 102      21.090 -12.812  -5.147  1.00  1.10           N  
ATOM   1534  CA  ARG A 102      22.478 -13.243  -5.104  1.00  1.10           C  
ATOM   1535  C   ARG A 102      23.227 -12.578  -3.955  1.00  1.10           C  
ATOM   1536  O   ARG A 102      24.427 -12.796  -3.777  1.00  1.10           O  
ATOM   1537  CB  ARG A 102      23.175 -12.907  -6.408  1.00  1.10           C  
ATOM   1538  CG  ARG A 102      22.680 -13.656  -7.615  1.00  1.10           C  
ATOM   1539  CD  ARG A 102      23.323 -13.157  -8.853  1.00  1.10           C  
ATOM   1540  NE  ARG A 102      24.760 -13.422  -8.872  1.00  1.10           N  
ATOM   1541  CZ  ARG A 102      25.625 -12.870  -9.742  1.00  1.10           C  
ATOM   1542  NH1 ARG A 102      25.188 -12.029 -10.649  1.00  1.10           N  
ATOM   1543  NH2 ARG A 102      26.911 -13.169  -9.682  1.00  1.10           N  
ATOM   1544  H   ARG A 102      20.885 -11.966  -5.676  1.00  1.10           H  
ATOM   1545  HA  ARG A 102      22.501 -14.322  -4.960  1.00  1.10           H  
ATOM   1546 1HB  ARG A 102      23.042 -11.853  -6.617  1.00  1.10           H  
ATOM   1547 2HB  ARG A 102      24.244 -13.087  -6.311  1.00  1.10           H  
ATOM   1548 1HG  ARG A 102      22.906 -14.715  -7.507  1.00  1.10           H  
ATOM   1549 2HG  ARG A 102      21.607 -13.521  -7.703  1.00  1.10           H  
ATOM   1550 1HD  ARG A 102      22.871 -13.645  -9.715  1.00  1.10           H  
ATOM   1551 2HD  ARG A 102      23.169 -12.081  -8.926  1.00  1.10           H  
ATOM   1552  HE  ARG A 102      25.130 -14.065  -8.185  1.00  1.10           H  
ATOM   1553 1HH1 ARG A 102      24.204 -11.804 -10.691  1.00  1.10           H  
ATOM   1554 2HH1 ARG A 102      25.835 -11.614 -11.304  1.00  1.10           H  
ATOM   1555 1HH2 ARG A 102      27.247 -13.816  -8.982  1.00  1.10           H  
ATOM   1556 2HH2 ARG A 102      27.557 -12.752 -10.336  1.00  1.10           H  
ATOM   1557  N   GLY A 103      22.516 -11.759  -3.175  1.00  1.05           N  
ATOM   1558  CA  GLY A 103      23.121 -11.038  -2.070  1.00  1.05           C  
ATOM   1559  C   GLY A 103      23.737  -9.721  -2.524  1.00  1.05           C  
ATOM   1560  O   GLY A 103      24.503  -9.107  -1.784  1.00  1.05           O  
ATOM   1561  H   GLY A 103      21.525 -11.616  -3.352  1.00  1.05           H  
ATOM   1562 1HA  GLY A 103      22.366 -10.849  -1.307  1.00  1.05           H  
ATOM   1563 2HA  GLY A 103      23.886 -11.660  -1.607  1.00  1.05           H  
ATOM   1564  N   LEU A 104      23.408  -9.285  -3.737  1.00  0.98           N  
ATOM   1565  CA  LEU A 104      23.978  -8.057  -4.261  1.00  0.98           C  
ATOM   1566  C   LEU A 104      23.136  -6.853  -3.890  1.00  0.98           C  
ATOM   1567  O   LEU A 104      21.928  -6.826  -4.131  1.00  0.98           O  
ATOM   1568  CB  LEU A 104      24.077  -8.210  -5.765  1.00  0.98           C  
ATOM   1569  CG  LEU A 104      24.997  -9.348  -6.211  1.00  0.98           C  
ATOM   1570  CD1 LEU A 104      24.879  -9.561  -7.700  1.00  0.98           C  
ATOM   1571  CD2 LEU A 104      26.409  -8.994  -5.834  1.00  0.98           C  
ATOM   1572  H   LEU A 104      22.753  -9.798  -4.328  1.00  0.98           H  
ATOM   1573  HA  LEU A 104      24.978  -7.923  -3.844  1.00  0.98           H  
ATOM   1574 1HB  LEU A 104      23.105  -8.424  -6.134  1.00  0.98           H  
ATOM   1575 2HB  LEU A 104      24.426  -7.276  -6.202  1.00  0.98           H  
ATOM   1576  HG  LEU A 104      24.711 -10.271  -5.708  1.00  0.98           H  
ATOM   1577 1HD1 LEU A 104      25.541 -10.369  -7.998  1.00  0.98           H  
ATOM   1578 2HD1 LEU A 104      23.854  -9.831  -7.936  1.00  0.98           H  
ATOM   1579 3HD1 LEU A 104      25.155  -8.648  -8.226  1.00  0.98           H  
ATOM   1580 1HD2 LEU A 104      27.081  -9.797  -6.133  1.00  0.98           H  
ATOM   1581 2HD2 LEU A 104      26.699  -8.076  -6.335  1.00  0.98           H  
ATOM   1582 3HD2 LEU A 104      26.472  -8.849  -4.750  1.00  0.98           H  
ATOM   1583  N   ASP A 105      23.771  -5.843  -3.309  1.00  0.90           N  
ATOM   1584  CA  ASP A 105      23.012  -4.652  -2.930  1.00  0.90           C  
ATOM   1585  C   ASP A 105      22.738  -3.863  -4.196  1.00  0.90           C  
ATOM   1586  O   ASP A 105      23.647  -3.676  -5.021  1.00  0.90           O  
ATOM   1587  CB  ASP A 105      23.753  -3.793  -1.891  1.00  0.90           C  
ATOM   1588  CG  ASP A 105      23.804  -4.363  -0.416  1.00  0.90           C  
ATOM   1589  OD1 ASP A 105      22.954  -5.149   0.011  1.00  0.90           O  
ATOM   1590  OD2 ASP A 105      24.661  -3.923   0.337  1.00  0.90           O  
ATOM   1591  H   ASP A 105      24.792  -5.904  -3.179  1.00  0.90           H  
ATOM   1592  HA  ASP A 105      22.053  -4.956  -2.507  1.00  0.90           H  
ATOM   1593 1HB  ASP A 105      24.784  -3.647  -2.230  1.00  0.90           H  
ATOM   1594 2HB  ASP A 105      23.284  -2.813  -1.855  1.00  0.90           H  
ATOM   1595  N   CYS A 106      21.507  -3.395  -4.346  1.00  0.82           N  
ATOM   1596  CA  CYS A 106      21.137  -2.667  -5.544  1.00  0.82           C  
ATOM   1597  C   CYS A 106      20.554  -1.292  -5.295  1.00  0.82           C  
ATOM   1598  O   CYS A 106      19.908  -1.057  -4.271  1.00  0.82           O  
ATOM   1599  CB  CYS A 106      20.082  -3.449  -6.310  1.00  0.82           C  
ATOM   1600  SG  CYS A 106      20.580  -5.058  -6.781  1.00  0.82           S  
ATOM   1601  H   CYS A 106      20.811  -3.571  -3.622  1.00  0.82           H  
ATOM   1602  HA  CYS A 106      22.021  -2.569  -6.157  1.00  0.82           H  
ATOM   1603 1HB  CYS A 106      19.209  -3.540  -5.709  1.00  0.82           H  
ATOM   1604 2HB  CYS A 106      19.809  -2.894  -7.205  1.00  0.82           H  
ATOM   1605  HG  CYS A 106      20.768  -5.546  -5.542  1.00  0.82           H  
ATOM   1606  N   ALA A 107      20.690  -0.425  -6.292  1.00  0.78           N  
ATOM   1607  CA  ALA A 107      20.018   0.867  -6.255  1.00  0.78           C  
ATOM   1608  C   ALA A 107      19.241   1.082  -7.542  1.00  0.78           C  
ATOM   1609  O   ALA A 107      19.688   0.674  -8.611  1.00  0.78           O  
ATOM   1610  CB  ALA A 107      21.011   2.003  -6.073  1.00  0.78           C  
ATOM   1611  H   ALA A 107      21.297  -0.681  -7.074  1.00  0.78           H  
ATOM   1612  HA  ALA A 107      19.322   0.864  -5.427  1.00  0.78           H  
ATOM   1613 1HB  ALA A 107      20.468   2.948  -6.041  1.00  0.78           H  
ATOM   1614 2HB  ALA A 107      21.553   1.877  -5.149  1.00  0.78           H  
ATOM   1615 3HB  ALA A 107      21.708   2.015  -6.904  1.00  0.78           H  
ATOM   1616  N   PHE A 108      18.096   1.748  -7.438  1.00  0.76           N  
ATOM   1617  CA  PHE A 108      17.284   2.105  -8.602  1.00  0.76           C  
ATOM   1618  C   PHE A 108      17.302   3.618  -8.779  1.00  0.76           C  
ATOM   1619  O   PHE A 108      16.724   4.361  -7.984  1.00  0.76           O  
ATOM   1620  CB  PHE A 108      15.855   1.612  -8.386  1.00  0.76           C  
ATOM   1621  CG  PHE A 108      14.897   1.747  -9.511  1.00  0.76           C  
ATOM   1622  CD1 PHE A 108      14.595   0.655 -10.286  1.00  0.76           C  
ATOM   1623  CD2 PHE A 108      14.272   2.948  -9.788  1.00  0.76           C  
ATOM   1624  CE1 PHE A 108      13.681   0.753 -11.298  1.00  0.76           C  
ATOM   1625  CE2 PHE A 108      13.353   3.034 -10.811  1.00  0.76           C  
ATOM   1626  CZ  PHE A 108      13.056   1.931 -11.560  1.00  0.76           C  
ATOM   1627  H   PHE A 108      17.771   1.990  -6.503  1.00  0.76           H  
ATOM   1628  HA  PHE A 108      17.705   1.646  -9.496  1.00  0.76           H  
ATOM   1629 1HB  PHE A 108      15.905   0.575  -8.136  1.00  0.76           H  
ATOM   1630 2HB  PHE A 108      15.434   2.120  -7.530  1.00  0.76           H  
ATOM   1631  HD1 PHE A 108      15.085  -0.296 -10.076  1.00  0.76           H  
ATOM   1632  HD2 PHE A 108      14.501   3.828  -9.184  1.00  0.76           H  
ATOM   1633  HE1 PHE A 108      13.446  -0.113 -11.892  1.00  0.76           H  
ATOM   1634  HE2 PHE A 108      12.857   3.979 -11.019  1.00  0.76           H  
ATOM   1635  HZ  PHE A 108      12.322   1.996 -12.365  1.00  0.76           H  
ATOM   1636  N   ALA A 109      17.996   4.083  -9.806  1.00  0.76           N  
ATOM   1637  CA  ALA A 109      18.166   5.511 -10.015  1.00  0.76           C  
ATOM   1638  C   ALA A 109      17.121   6.079 -10.957  1.00  0.76           C  
ATOM   1639  O   ALA A 109      17.005   5.665 -12.123  1.00  0.76           O  
ATOM   1640  CB  ALA A 109      19.544   5.792 -10.557  1.00  0.76           C  
ATOM   1641  H   ALA A 109      18.431   3.431 -10.452  1.00  0.76           H  
ATOM   1642  HA  ALA A 109      18.057   6.010  -9.051  1.00  0.76           H  
ATOM   1643 1HB  ALA A 109      19.675   6.862 -10.679  1.00  0.76           H  
ATOM   1644 2HB  ALA A 109      20.280   5.411  -9.888  1.00  0.76           H  
ATOM   1645 3HB  ALA A 109      19.654   5.302 -11.519  1.00  0.76           H  
ATOM   1646  N   THR A 110      16.408   7.070 -10.453  1.00  0.77           N  
ATOM   1647  CA  THR A 110      15.367   7.731 -11.217  1.00  0.77           C  
ATOM   1648  C   THR A 110      15.340   9.216 -10.902  1.00  0.77           C  
ATOM   1649  O   THR A 110      15.479   9.615  -9.748  1.00  0.77           O  
ATOM   1650  CB  THR A 110      14.033   7.053 -10.890  1.00  0.77           C  
ATOM   1651  OG1 THR A 110      12.949   7.685 -11.575  1.00  0.77           O  
ATOM   1652  CG2 THR A 110      13.775   7.066  -9.399  1.00  0.77           C  
ATOM   1653  H   THR A 110      16.565   7.330  -9.472  1.00  0.77           H  
ATOM   1654  HA  THR A 110      15.578   7.609 -12.280  1.00  0.77           H  
ATOM   1655  HB  THR A 110      14.090   6.020 -11.218  1.00  0.77           H  
ATOM   1656  HG1 THR A 110      12.931   8.634 -11.338  1.00  0.77           H  
ATOM   1657 1HG2 THR A 110      12.845   6.549  -9.190  1.00  0.77           H  
ATOM   1658 2HG2 THR A 110      14.594   6.557  -8.881  1.00  0.77           H  
ATOM   1659 3HG2 THR A 110      13.711   8.097  -9.051  1.00  0.77           H  
ATOM   1660  N   LEU A 111      15.104  10.030 -11.920  1.00  0.80           N  
ATOM   1661  CA  LEU A 111      15.105  11.482 -11.751  1.00  0.80           C  
ATOM   1662  C   LEU A 111      14.019  11.965 -10.822  1.00  0.80           C  
ATOM   1663  O   LEU A 111      12.901  11.440 -10.813  1.00  0.80           O  
ATOM   1664  CB  LEU A 111      15.026  12.166 -13.115  1.00  0.80           C  
ATOM   1665  CG  LEU A 111      16.273  11.997 -13.985  1.00  0.80           C  
ATOM   1666  CD1 LEU A 111      15.993  12.454 -15.327  1.00  0.80           C  
ATOM   1667  CD2 LEU A 111      17.413  12.852 -13.426  1.00  0.80           C  
ATOM   1668  H   LEU A 111      14.961   9.636 -12.840  1.00  0.80           H  
ATOM   1669  HA  LEU A 111      16.052  11.775 -11.312  1.00  0.80           H  
ATOM   1670 1HB  LEU A 111      14.170  11.776 -13.660  1.00  0.80           H  
ATOM   1671 2HB  LEU A 111      14.879  13.236 -12.954  1.00  0.80           H  
ATOM   1672  HG  LEU A 111      16.561  10.960 -14.011  1.00  0.80           H  
ATOM   1673 1HD1 LEU A 111      16.862  12.342 -15.901  1.00  0.80           H  
ATOM   1674 2HD1 LEU A 111      15.182  11.871 -15.763  1.00  0.80           H  
ATOM   1675 3HD1 LEU A 111      15.721  13.494 -15.273  1.00  0.80           H  
ATOM   1676 1HD2 LEU A 111      18.298  12.738 -14.040  1.00  0.80           H  
ATOM   1677 2HD2 LEU A 111      17.116  13.898 -13.413  1.00  0.80           H  
ATOM   1678 3HD2 LEU A 111      17.636  12.553 -12.437  1.00  0.80           H  
ATOM   1679  N   GLY A 112      14.359  12.994 -10.059  1.00  0.83           N  
ATOM   1680  CA  GLY A 112      13.461  13.590  -9.068  1.00  0.83           C  
ATOM   1681  C   GLY A 112      13.305  12.740  -7.803  1.00  0.83           C  
ATOM   1682  O   GLY A 112      14.296  12.443  -7.114  1.00  0.83           O  
ATOM   1683  H   GLY A 112      15.302  13.368 -10.180  1.00  0.83           H  
ATOM   1684 1HA  GLY A 112      13.801  14.586  -8.807  1.00  0.83           H  
ATOM   1685 2HA  GLY A 112      12.485  13.732  -9.510  1.00  0.83           H  
ATOM   1686  N   ASP A 113      12.054  12.386  -7.508  1.00  0.88           N  
ATOM   1687  CA  ASP A 113      11.682  11.611  -6.333  1.00  0.88           C  
ATOM   1688  C   ASP A 113      11.049  10.255  -6.649  1.00  0.88           C  
ATOM   1689  O   ASP A 113       9.892  10.163  -7.095  1.00  0.88           O  
ATOM   1690  CB  ASP A 113      10.740  12.384  -5.439  1.00  0.88           C  
ATOM   1691  CG  ASP A 113      10.395  11.601  -4.152  1.00  0.88           C  
ATOM   1692  OD1 ASP A 113      10.885  10.496  -3.979  1.00  0.88           O  
ATOM   1693  OD2 ASP A 113       9.575  12.066  -3.413  1.00  0.88           O  
ATOM   1694  H   ASP A 113      11.326  12.675  -8.147  1.00  0.88           H  
ATOM   1695  HA  ASP A 113      12.590  11.421  -5.762  1.00  0.88           H  
ATOM   1696 1HB  ASP A 113      11.206  13.335  -5.154  1.00  0.88           H  
ATOM   1697 2HB  ASP A 113       9.830  12.623  -5.979  1.00  0.88           H  
ATOM   1698  N   ALA A 114      11.808   9.209  -6.328  1.00  0.94           N  
ATOM   1699  CA  ALA A 114      11.479   7.815  -6.568  1.00  0.94           C  
ATOM   1700  C   ALA A 114      10.126   7.423  -5.974  1.00  0.94           C  
ATOM   1701  O   ALA A 114       9.462   6.525  -6.491  1.00  0.94           O  
ATOM   1702  CB  ALA A 114      12.562   6.929  -5.954  1.00  0.94           C  
ATOM   1703  H   ALA A 114      12.707   9.409  -5.919  1.00  0.94           H  
ATOM   1704  HA  ALA A 114      11.447   7.664  -7.638  1.00  0.94           H  
ATOM   1705 1HB  ALA A 114      12.341   5.887  -6.155  1.00  0.94           H  
ATOM   1706 2HB  ALA A 114      13.530   7.178  -6.384  1.00  0.94           H  
ATOM   1707 3HB  ALA A 114      12.594   7.091  -4.882  1.00  0.94           H  
ATOM   1708  N   MET A 115       9.745   8.047  -4.858  1.00  0.99           N  
ATOM   1709  CA  MET A 115       8.491   7.709  -4.202  1.00  0.99           C  
ATOM   1710  C   MET A 115       7.274   8.457  -4.762  1.00  0.99           C  
ATOM   1711  O   MET A 115       6.141   8.005  -4.586  1.00  0.99           O  
ATOM   1712  CB  MET A 115       8.577   7.953  -2.705  1.00  0.99           C  
ATOM   1713  CG  MET A 115       7.388   7.388  -1.932  1.00  0.99           C  
ATOM   1714  SD  MET A 115       7.268   5.573  -2.104  1.00  0.99           S  
ATOM   1715  CE  MET A 115       8.530   5.034  -0.976  1.00  0.99           C  
ATOM   1716  H   MET A 115      10.311   8.816  -4.478  1.00  0.99           H  
ATOM   1717  HA  MET A 115       8.313   6.646  -4.356  1.00  0.99           H  
ATOM   1718 1HB  MET A 115       9.481   7.519  -2.311  1.00  0.99           H  
ATOM   1719 2HB  MET A 115       8.627   9.034  -2.524  1.00  0.99           H  
ATOM   1720 1HG  MET A 115       7.488   7.631  -0.876  1.00  0.99           H  
ATOM   1721 2HG  MET A 115       6.465   7.835  -2.303  1.00  0.99           H  
ATOM   1722 1HE  MET A 115       8.596   3.947  -0.991  1.00  0.99           H  
ATOM   1723 2HE  MET A 115       9.469   5.464  -1.275  1.00  0.99           H  
ATOM   1724 3HE  MET A 115       8.291   5.373   0.032  1.00  0.99           H  
ATOM   1725  N   THR A 116       7.482   9.638  -5.352  1.00  1.03           N  
ATOM   1726  CA  THR A 116       6.350  10.470  -5.769  1.00  1.03           C  
ATOM   1727  C   THR A 116       5.756  10.125  -7.122  1.00  1.03           C  
ATOM   1728  O   THR A 116       4.534  10.047  -7.254  1.00  1.03           O  
ATOM   1729  CB  THR A 116       6.703  11.975  -5.772  1.00  1.03           C  
ATOM   1730  OG1 THR A 116       7.033  12.411  -4.433  1.00  1.03           O  
ATOM   1731  CG2 THR A 116       5.541  12.807  -6.305  1.00  1.03           C  
ATOM   1732  H   THR A 116       8.433   9.947  -5.546  1.00  1.03           H  
ATOM   1733  HA  THR A 116       5.560  10.333  -5.031  1.00  1.03           H  
ATOM   1734  HB  THR A 116       7.567  12.132  -6.414  1.00  1.03           H  
ATOM   1735  HG1 THR A 116       7.957  12.165  -4.180  1.00  1.03           H  
ATOM   1736 1HG2 THR A 116       5.822  13.860  -6.308  1.00  1.03           H  
ATOM   1737 2HG2 THR A 116       5.300  12.495  -7.318  1.00  1.03           H  
ATOM   1738 3HG2 THR A 116       4.671  12.664  -5.667  1.00  1.03           H  
ATOM   1739  N   TYR A 117       6.589   9.967  -8.141  1.00  1.04           N  
ATOM   1740  CA  TYR A 117       6.008   9.730  -9.469  1.00  1.04           C  
ATOM   1741  C   TYR A 117       6.702   8.677 -10.326  1.00  1.04           C  
ATOM   1742  O   TYR A 117       6.295   8.439 -11.463  1.00  1.04           O  
ATOM   1743  CB  TYR A 117       5.936  11.038 -10.255  1.00  1.04           C  
ATOM   1744  CG  TYR A 117       7.263  11.645 -10.486  1.00  1.04           C  
ATOM   1745  CD1 TYR A 117       8.027  11.179 -11.532  1.00  1.04           C  
ATOM   1746  CD2 TYR A 117       7.725  12.678  -9.675  1.00  1.04           C  
ATOM   1747  CE1 TYR A 117       9.255  11.713 -11.771  1.00  1.04           C  
ATOM   1748  CE2 TYR A 117       8.960  13.225  -9.921  1.00  1.04           C  
ATOM   1749  CZ  TYR A 117       9.722  12.731 -10.968  1.00  1.04           C  
ATOM   1750  OH  TYR A 117      10.942  13.243 -11.226  1.00  1.04           O  
ATOM   1751  H   TYR A 117       7.597  10.032  -7.979  1.00  1.04           H  
ATOM   1752  HA  TYR A 117       4.987   9.375  -9.327  1.00  1.04           H  
ATOM   1753 1HB  TYR A 117       5.470  10.857 -11.224  1.00  1.04           H  
ATOM   1754 2HB  TYR A 117       5.317  11.757  -9.721  1.00  1.04           H  
ATOM   1755  HD1 TYR A 117       7.651  10.374 -12.161  1.00  1.04           H  
ATOM   1756  HD2 TYR A 117       7.116  13.052  -8.857  1.00  1.04           H  
ATOM   1757  HE1 TYR A 117       9.865  11.337 -12.592  1.00  1.04           H  
ATOM   1758  HE2 TYR A 117       9.338  14.033  -9.296  1.00  1.04           H  
ATOM   1759  HH  TYR A 117      11.589  12.503 -11.253  1.00  1.04           H  
ATOM   1760  N   SER A 118       7.757   8.076  -9.818  1.00  1.02           N  
ATOM   1761  CA  SER A 118       8.526   7.129 -10.609  1.00  1.02           C  
ATOM   1762  C   SER A 118       7.977   5.714 -10.615  1.00  1.02           C  
ATOM   1763  O   SER A 118       7.367   5.253  -9.644  1.00  1.02           O  
ATOM   1764  CB  SER A 118       9.949   7.090 -10.148  1.00  1.02           C  
ATOM   1765  OG  SER A 118      10.680   6.099 -10.833  1.00  1.02           O  
ATOM   1766  H   SER A 118       8.040   8.281  -8.871  1.00  1.02           H  
ATOM   1767  HA  SER A 118       8.523   7.484 -11.641  1.00  1.02           H  
ATOM   1768 1HB  SER A 118      10.406   8.067 -10.315  1.00  1.02           H  
ATOM   1769 2HB  SER A 118       9.971   6.891  -9.092  1.00  1.02           H  
ATOM   1770  HG  SER A 118      11.524   6.547 -11.083  1.00  1.02           H  
ATOM   1771  N   THR A 119       8.305   4.993 -11.697  1.00  0.98           N  
ATOM   1772  CA  THR A 119       7.993   3.572 -11.878  1.00  0.98           C  
ATOM   1773  C   THR A 119       8.505   2.750 -10.704  1.00  0.98           C  
ATOM   1774  O   THR A 119       7.978   1.672 -10.395  1.00  0.98           O  
ATOM   1775  CB  THR A 119       8.574   2.999 -13.172  1.00  0.98           C  
ATOM   1776  OG1 THR A 119       8.030   3.698 -14.304  1.00  0.98           O  
ATOM   1777  CG2 THR A 119       8.214   1.539 -13.262  1.00  0.98           C  
ATOM   1778  H   THR A 119       8.807   5.470 -12.433  1.00  0.98           H  
ATOM   1779  HA  THR A 119       6.915   3.474 -11.921  1.00  0.98           H  
ATOM   1780  HB  THR A 119       9.662   3.106 -13.171  1.00  0.98           H  
ATOM   1781  HG1 THR A 119       8.370   3.307 -15.115  1.00  0.98           H  
ATOM   1782 1HG2 THR A 119       8.614   1.137 -14.167  1.00  0.98           H  
ATOM   1783 2HG2 THR A 119       8.629   1.009 -12.410  1.00  0.98           H  
ATOM   1784 3HG2 THR A 119       7.134   1.426 -13.265  1.00  0.98           H  
ATOM   1785  N   PHE A 120       9.555   3.259 -10.061  1.00  0.94           N  
ATOM   1786  CA  PHE A 120      10.125   2.619  -8.896  1.00  0.94           C  
ATOM   1787  C   PHE A 120       9.069   2.144  -7.907  1.00  0.94           C  
ATOM   1788  O   PHE A 120       9.211   1.067  -7.330  1.00  0.94           O  
ATOM   1789  CB  PHE A 120      11.012   3.587  -8.134  1.00  0.94           C  
ATOM   1790  CG  PHE A 120      11.402   3.027  -6.839  1.00  0.94           C  
ATOM   1791  CD1 PHE A 120      12.392   2.089  -6.699  1.00  0.94           C  
ATOM   1792  CD2 PHE A 120      10.719   3.449  -5.722  1.00  0.94           C  
ATOM   1793  CE1 PHE A 120      12.682   1.590  -5.461  1.00  0.94           C  
ATOM   1794  CE2 PHE A 120      10.995   2.963  -4.516  1.00  0.94           C  
ATOM   1795  CZ  PHE A 120      11.984   2.021  -4.368  1.00  0.94           C  
ATOM   1796  H   PHE A 120       9.941   4.154 -10.374  1.00  0.94           H  
ATOM   1797  HA  PHE A 120      10.714   1.764  -9.225  1.00  0.94           H  
ATOM   1798 1HB  PHE A 120      11.883   3.838  -8.683  1.00  0.94           H  
ATOM   1799 2HB  PHE A 120      10.465   4.515  -7.951  1.00  0.94           H  
ATOM   1800  HD1 PHE A 120      12.931   1.744  -7.568  1.00  0.94           H  
ATOM   1801  HD2 PHE A 120       9.928   4.191  -5.836  1.00  0.94           H  
ATOM   1802  HE1 PHE A 120      13.467   0.864  -5.334  1.00  0.94           H  
ATOM   1803  HE2 PHE A 120      10.427   3.318  -3.672  1.00  0.94           H  
ATOM   1804  HZ  PHE A 120      12.220   1.621  -3.382  1.00  0.94           H  
ATOM   1805  N   GLY A 121       8.040   2.961  -7.651  1.00  0.90           N  
ATOM   1806  CA  GLY A 121       7.027   2.608  -6.661  1.00  0.90           C  
ATOM   1807  C   GLY A 121       6.304   1.291  -6.988  1.00  0.90           C  
ATOM   1808  O   GLY A 121       5.881   0.548  -6.086  1.00  0.90           O  
ATOM   1809  H   GLY A 121       7.937   3.826  -8.187  1.00  0.90           H  
ATOM   1810 1HA  GLY A 121       7.502   2.530  -5.682  1.00  0.90           H  
ATOM   1811 2HA  GLY A 121       6.301   3.418  -6.595  1.00  0.90           H  
ATOM   1812  N   TYR A 122       6.169   0.977  -8.283  1.00  0.87           N  
ATOM   1813  CA  TYR A 122       5.467  -0.234  -8.672  1.00  0.87           C  
ATOM   1814  C   TYR A 122       6.402  -1.407  -8.484  1.00  0.87           C  
ATOM   1815  O   TYR A 122       6.008  -2.464  -7.983  1.00  0.87           O  
ATOM   1816  CB  TYR A 122       5.049  -0.166 -10.139  1.00  0.87           C  
ATOM   1817  CG  TYR A 122       4.050   0.884 -10.467  1.00  0.87           C  
ATOM   1818  CD1 TYR A 122       4.422   1.904 -11.301  1.00  0.87           C  
ATOM   1819  CD2 TYR A 122       2.772   0.840  -9.941  1.00  0.87           C  
ATOM   1820  CE1 TYR A 122       3.532   2.899 -11.629  1.00  0.87           C  
ATOM   1821  CE2 TYR A 122       1.866   1.833 -10.263  1.00  0.87           C  
ATOM   1822  CZ  TYR A 122       2.244   2.864 -11.104  1.00  0.87           C  
ATOM   1823  OH  TYR A 122       1.346   3.858 -11.425  1.00  0.87           O  
ATOM   1824  H   TYR A 122       6.585   1.566  -8.999  1.00  0.87           H  
ATOM   1825  HA  TYR A 122       4.596  -0.374  -8.034  1.00  0.87           H  
ATOM   1826 1HB  TYR A 122       5.934   0.006 -10.757  1.00  0.87           H  
ATOM   1827 2HB  TYR A 122       4.634  -1.127 -10.434  1.00  0.87           H  
ATOM   1828  HD1 TYR A 122       5.423   1.912 -11.700  1.00  0.87           H  
ATOM   1829  HD2 TYR A 122       2.480   0.026  -9.277  1.00  0.87           H  
ATOM   1830  HE1 TYR A 122       3.838   3.706 -12.295  1.00  0.87           H  
ATOM   1831  HE2 TYR A 122       0.857   1.807  -9.850  1.00  0.87           H  
ATOM   1832  HH  TYR A 122       1.772   4.500 -11.999  1.00  0.87           H  
ATOM   1833  N   ILE A 123       7.661  -1.189  -8.832  1.00  0.87           N  
ATOM   1834  CA  ILE A 123       8.677  -2.222  -8.728  1.00  0.87           C  
ATOM   1835  C   ILE A 123       8.915  -2.601  -7.291  1.00  0.87           C  
ATOM   1836  O   ILE A 123       8.944  -3.778  -6.943  1.00  0.87           O  
ATOM   1837  CB  ILE A 123       9.964  -1.746  -9.368  1.00  0.87           C  
ATOM   1838  CG1 ILE A 123       9.722  -1.633 -10.837  1.00  0.87           C  
ATOM   1839  CG2 ILE A 123      11.110  -2.664  -9.029  1.00  0.87           C  
ATOM   1840  CD1 ILE A 123      10.762  -0.944 -11.547  1.00  0.87           C  
ATOM   1841  H   ILE A 123       7.908  -0.271  -9.212  1.00  0.87           H  
ATOM   1842  HA  ILE A 123       8.330  -3.107  -9.267  1.00  0.87           H  
ATOM   1843  HB  ILE A 123      10.191  -0.746  -9.002  1.00  0.87           H  
ATOM   1844 1HG1 ILE A 123       9.617  -2.636 -11.253  1.00  0.87           H  
ATOM   1845 2HG1 ILE A 123       8.789  -1.089 -10.989  1.00  0.87           H  
ATOM   1846 1HG2 ILE A 123      11.996  -2.275  -9.493  1.00  0.87           H  
ATOM   1847 2HG2 ILE A 123      11.246  -2.695  -7.952  1.00  0.87           H  
ATOM   1848 3HG2 ILE A 123      10.901  -3.670  -9.399  1.00  0.87           H  
ATOM   1849 1HD1 ILE A 123      10.492  -0.906 -12.577  1.00  0.87           H  
ATOM   1850 2HD1 ILE A 123      10.851   0.065 -11.151  1.00  0.87           H  
ATOM   1851 3HD1 ILE A 123      11.695  -1.483 -11.424  1.00  0.87           H  
ATOM   1852  N   LEU A 124       9.046  -1.596  -6.442  1.00  0.89           N  
ATOM   1853  CA  LEU A 124       9.245  -1.811  -5.028  1.00  0.89           C  
ATOM   1854  C   LEU A 124       8.123  -2.650  -4.460  1.00  0.89           C  
ATOM   1855  O   LEU A 124       8.363  -3.657  -3.788  1.00  0.89           O  
ATOM   1856  CB  LEU A 124       9.233  -0.493  -4.287  1.00  0.89           C  
ATOM   1857  CG  LEU A 124       9.344  -0.616  -2.795  1.00  0.89           C  
ATOM   1858  CD1 LEU A 124      10.722  -1.177  -2.442  1.00  0.89           C  
ATOM   1859  CD2 LEU A 124       9.045   0.711  -2.154  1.00  0.89           C  
ATOM   1860  H   LEU A 124       9.015  -0.642  -6.793  1.00  0.89           H  
ATOM   1861  HA  LEU A 124      10.193  -2.325  -4.877  1.00  0.89           H  
ATOM   1862 1HB  LEU A 124      10.053   0.096  -4.650  1.00  0.89           H  
ATOM   1863 2HB  LEU A 124       8.308   0.037  -4.522  1.00  0.89           H  
ATOM   1864  HG  LEU A 124       8.601  -1.329  -2.447  1.00  0.89           H  
ATOM   1865 1HD1 LEU A 124      10.797  -1.286  -1.376  1.00  0.89           H  
ATOM   1866 2HD1 LEU A 124      10.855  -2.150  -2.920  1.00  0.89           H  
ATOM   1867 3HD1 LEU A 124      11.496  -0.500  -2.785  1.00  0.89           H  
ATOM   1868 1HD2 LEU A 124       9.081   0.590  -1.103  1.00  0.89           H  
ATOM   1869 2HD2 LEU A 124       9.762   1.447  -2.464  1.00  0.89           H  
ATOM   1870 3HD2 LEU A 124       8.045   1.033  -2.443  1.00  0.89           H  
ATOM   1871  N   SER A 125       6.880  -2.246  -4.745  1.00  0.93           N  
ATOM   1872  CA  SER A 125       5.741  -2.955  -4.209  1.00  0.93           C  
ATOM   1873  C   SER A 125       5.758  -4.414  -4.661  1.00  0.93           C  
ATOM   1874  O   SER A 125       5.509  -5.324  -3.856  1.00  0.93           O  
ATOM   1875  CB  SER A 125       4.469  -2.278  -4.686  1.00  0.93           C  
ATOM   1876  OG  SER A 125       4.373  -0.967  -4.185  1.00  0.93           O  
ATOM   1877  H   SER A 125       6.711  -1.414  -5.316  1.00  0.93           H  
ATOM   1878  HA  SER A 125       5.791  -2.923  -3.120  1.00  0.93           H  
ATOM   1879 1HB  SER A 125       4.460  -2.253  -5.778  1.00  0.93           H  
ATOM   1880 2HB  SER A 125       3.610  -2.860  -4.363  1.00  0.93           H  
ATOM   1881  HG  SER A 125       4.996  -0.425  -4.735  1.00  0.93           H  
ATOM   1882  N   LEU A 126       6.080  -4.655  -5.938  1.00  0.98           N  
ATOM   1883  CA  LEU A 126       6.127  -6.019  -6.435  1.00  0.98           C  
ATOM   1884  C   LEU A 126       7.267  -6.832  -5.825  1.00  0.98           C  
ATOM   1885  O   LEU A 126       7.062  -7.985  -5.441  1.00  0.98           O  
ATOM   1886  CB  LEU A 126       6.274  -6.022  -7.949  1.00  0.98           C  
ATOM   1887  CG  LEU A 126       5.092  -5.542  -8.761  1.00  0.98           C  
ATOM   1888  CD1 LEU A 126       5.529  -5.425 -10.212  1.00  0.98           C  
ATOM   1889  CD2 LEU A 126       3.947  -6.520  -8.603  1.00  0.98           C  
ATOM   1890  H   LEU A 126       6.268  -3.879  -6.577  1.00  0.98           H  
ATOM   1891  HA  LEU A 126       5.187  -6.502  -6.179  1.00  0.98           H  
ATOM   1892 1HB  LEU A 126       7.129  -5.390  -8.210  1.00  0.98           H  
ATOM   1893 2HB  LEU A 126       6.486  -7.036  -8.264  1.00  0.98           H  
ATOM   1894  HG  LEU A 126       4.778  -4.561  -8.417  1.00  0.98           H  
ATOM   1895 1HD1 LEU A 126       4.701  -5.072 -10.826  1.00  0.98           H  
ATOM   1896 2HD1 LEU A 126       6.353  -4.716 -10.263  1.00  0.98           H  
ATOM   1897 3HD1 LEU A 126       5.861  -6.396 -10.577  1.00  0.98           H  
ATOM   1898 1HD2 LEU A 126       3.095  -6.179  -9.192  1.00  0.98           H  
ATOM   1899 2HD2 LEU A 126       4.259  -7.503  -8.952  1.00  0.98           H  
ATOM   1900 3HD2 LEU A 126       3.663  -6.578  -7.552  1.00  0.98           H  
ATOM   1901  N   LEU A 127       8.450  -6.232  -5.658  1.00  1.05           N  
ATOM   1902  CA  LEU A 127       9.574  -6.963  -5.080  1.00  1.05           C  
ATOM   1903  C   LEU A 127       9.280  -7.377  -3.658  1.00  1.05           C  
ATOM   1904  O   LEU A 127       9.580  -8.504  -3.259  1.00  1.05           O  
ATOM   1905  CB  LEU A 127      10.835  -6.097  -5.054  1.00  1.05           C  
ATOM   1906  CG  LEU A 127      11.500  -5.791  -6.375  1.00  1.05           C  
ATOM   1907  CD1 LEU A 127      12.502  -4.775  -6.162  1.00  1.05           C  
ATOM   1908  CD2 LEU A 127      12.160  -7.034  -6.930  1.00  1.05           C  
ATOM   1909  H   LEU A 127       8.581  -5.272  -5.974  1.00  1.05           H  
ATOM   1910  HA  LEU A 127       9.755  -7.854  -5.679  1.00  1.05           H  
ATOM   1911 1HB  LEU A 127      10.579  -5.142  -4.588  1.00  1.05           H  
ATOM   1912 2HB  LEU A 127      11.564  -6.591  -4.433  1.00  1.05           H  
ATOM   1913  HG  LEU A 127      10.774  -5.404  -7.057  1.00  1.05           H  
ATOM   1914 1HD1 LEU A 127      12.969  -4.526  -7.105  1.00  1.05           H  
ATOM   1915 2HD1 LEU A 127      11.993  -3.911  -5.762  1.00  1.05           H  
ATOM   1916 3HD1 LEU A 127      13.252  -5.128  -5.459  1.00  1.05           H  
ATOM   1917 1HD2 LEU A 127      12.643  -6.796  -7.878  1.00  1.05           H  
ATOM   1918 2HD2 LEU A 127      12.906  -7.399  -6.226  1.00  1.05           H  
ATOM   1919 3HD2 LEU A 127      11.410  -7.807  -7.091  1.00  1.05           H  
ATOM   1920  N   LEU A 128       8.659  -6.479  -2.898  1.00  1.16           N  
ATOM   1921  CA  LEU A 128       8.362  -6.766  -1.509  1.00  1.16           C  
ATOM   1922  C   LEU A 128       7.215  -7.762  -1.394  1.00  1.16           C  
ATOM   1923  O   LEU A 128       7.199  -8.590  -0.490  1.00  1.16           O  
ATOM   1924  CB  LEU A 128       8.042  -5.461  -0.775  1.00  1.16           C  
ATOM   1925  CG  LEU A 128       9.243  -4.486  -0.666  1.00  1.16           C  
ATOM   1926  CD1 LEU A 128       8.799  -3.201  -0.019  1.00  1.16           C  
ATOM   1927  CD2 LEU A 128      10.346  -5.154   0.108  1.00  1.16           C  
ATOM   1928  H   LEU A 128       8.430  -5.560  -3.283  1.00  1.16           H  
ATOM   1929  HA  LEU A 128       9.247  -7.211  -1.052  1.00  1.16           H  
ATOM   1930 1HB  LEU A 128       7.242  -4.947  -1.314  1.00  1.16           H  
ATOM   1931 2HB  LEU A 128       7.697  -5.694   0.231  1.00  1.16           H  
ATOM   1932  HG  LEU A 128       9.607  -4.247  -1.664  1.00  1.16           H  
ATOM   1933 1HD1 LEU A 128       9.625  -2.519   0.054  1.00  1.16           H  
ATOM   1934 2HD1 LEU A 128       8.007  -2.752  -0.617  1.00  1.16           H  
ATOM   1935 3HD1 LEU A 128       8.425  -3.416   0.978  1.00  1.16           H  
ATOM   1936 1HD2 LEU A 128      11.209  -4.497   0.180  1.00  1.16           H  
ATOM   1937 2HD2 LEU A 128      10.001  -5.405   1.109  1.00  1.16           H  
ATOM   1938 3HD2 LEU A 128      10.624  -6.054  -0.407  1.00  1.16           H  
ATOM   1939  N   SER A 129       6.256  -7.710  -2.322  1.00  1.29           N  
ATOM   1940  CA  SER A 129       5.154  -8.657  -2.294  1.00  1.29           C  
ATOM   1941  C   SER A 129       5.663 -10.064  -2.619  1.00  1.29           C  
ATOM   1942  O   SER A 129       5.288 -11.041  -1.967  1.00  1.29           O  
ATOM   1943  CB  SER A 129       4.099  -8.251  -3.305  1.00  1.29           C  
ATOM   1944  OG  SER A 129       3.527  -7.012  -2.966  1.00  1.29           O  
ATOM   1945  H   SER A 129       6.266  -6.988  -3.042  1.00  1.29           H  
ATOM   1946  HA  SER A 129       4.720  -8.662  -1.295  1.00  1.29           H  
ATOM   1947 1HB  SER A 129       4.552  -8.186  -4.295  1.00  1.29           H  
ATOM   1948 2HB  SER A 129       3.327  -9.015  -3.347  1.00  1.29           H  
ATOM   1949  HG  SER A 129       4.243  -6.347  -3.101  1.00  1.29           H  
ATOM   1950  N   ARG A 130       6.542 -10.159  -3.627  1.00  1.43           N  
ATOM   1951  CA  ARG A 130       7.125 -11.429  -4.052  1.00  1.43           C  
ATOM   1952  C   ARG A 130       8.075 -11.990  -2.999  1.00  1.43           C  
ATOM   1953  O   ARG A 130       8.110 -13.202  -2.769  1.00  1.43           O  
ATOM   1954  CB  ARG A 130       7.862 -11.260  -5.371  1.00  1.43           C  
ATOM   1955  CG  ARG A 130       6.953 -11.025  -6.582  1.00  1.43           C  
ATOM   1956  CD  ARG A 130       7.724 -10.723  -7.825  1.00  1.43           C  
ATOM   1957  NE  ARG A 130       8.526 -11.856  -8.281  1.00  1.43           N  
ATOM   1958  CZ  ARG A 130       8.076 -12.864  -9.055  1.00  1.43           C  
ATOM   1959  NH1 ARG A 130       6.819 -12.890  -9.457  1.00  1.43           N  
ATOM   1960  NH2 ARG A 130       8.905 -13.828  -9.412  1.00  1.43           N  
ATOM   1961  H   ARG A 130       6.800  -9.316  -4.140  1.00  1.43           H  
ATOM   1962  HA  ARG A 130       6.317 -12.143  -4.200  1.00  1.43           H  
ATOM   1963 1HB  ARG A 130       8.536 -10.403  -5.298  1.00  1.43           H  
ATOM   1964 2HB  ARG A 130       8.478 -12.140  -5.568  1.00  1.43           H  
ATOM   1965 1HG  ARG A 130       6.362 -11.921  -6.761  1.00  1.43           H  
ATOM   1966 2HG  ARG A 130       6.287 -10.189  -6.379  1.00  1.43           H  
ATOM   1967 1HD  ARG A 130       7.039 -10.444  -8.622  1.00  1.43           H  
ATOM   1968 2HD  ARG A 130       8.402  -9.891  -7.622  1.00  1.43           H  
ATOM   1969  HE  ARG A 130       9.516 -11.885  -8.002  1.00  1.43           H  
ATOM   1970 1HH1 ARG A 130       6.187 -12.152  -9.185  1.00  1.43           H  
ATOM   1971 2HH1 ARG A 130       6.490 -13.648 -10.038  1.00  1.43           H  
ATOM   1972 1HH2 ARG A 130       9.874 -13.795  -9.098  1.00  1.43           H  
ATOM   1973 2HH2 ARG A 130       8.582 -14.586  -9.989  1.00  1.43           H  
ATOM   1974  N   ASN A 131       8.815 -11.101  -2.335  1.00  1.54           N  
ATOM   1975  CA  ASN A 131       9.750 -11.493  -1.301  1.00  1.54           C  
ATOM   1976  C   ASN A 131       9.710 -10.554  -0.097  1.00  1.54           C  
ATOM   1977  O   ASN A 131      10.552  -9.660   0.017  1.00  1.54           O  
ATOM   1978  CB  ASN A 131      11.166 -11.544  -1.822  1.00  1.54           C  
ATOM   1979  CG  ASN A 131      12.105 -12.045  -0.733  1.00  1.54           C  
ATOM   1980  OD1 ASN A 131      11.662 -12.383   0.391  1.00  1.54           O  
ATOM   1981  ND2 ASN A 131      13.376 -12.112  -1.035  1.00  1.54           N  
ATOM   1982  H   ASN A 131       8.764 -10.115  -2.583  1.00  1.54           H  
ATOM   1983  HA  ASN A 131       9.502 -12.499  -0.976  1.00  1.54           H  
ATOM   1984 1HB  ASN A 131      11.222 -12.205  -2.692  1.00  1.54           H  
ATOM   1985 2HB  ASN A 131      11.477 -10.545  -2.138  1.00  1.54           H  
ATOM   1986 1HD2 ASN A 131      14.026 -12.451  -0.355  1.00  1.54           H  
ATOM   1987 2HD2 ASN A 131      13.691 -11.840  -1.947  1.00  1.54           H  
ATOM   1988  N   PRO A 132       8.827 -10.809   0.880  1.00  1.59           N  
ATOM   1989  CA  PRO A 132       8.612 -10.030   2.085  1.00  1.59           C  
ATOM   1990  C   PRO A 132       9.868  -9.881   2.945  1.00  1.59           C  
ATOM   1991  O   PRO A 132       9.909  -9.020   3.820  1.00  1.59           O  
ATOM   1992  CB  PRO A 132       7.540 -10.847   2.824  1.00  1.59           C  
ATOM   1993  CG  PRO A 132       6.821 -11.601   1.736  1.00  1.59           C  
ATOM   1994  CD  PRO A 132       7.885 -11.945   0.739  1.00  1.59           C  
ATOM   1995  HA  PRO A 132       8.221  -9.042   1.803  1.00  1.59           H  
ATOM   1996 1HB  PRO A 132       8.017 -11.507   3.563  1.00  1.59           H  
ATOM   1997 2HB  PRO A 132       6.877 -10.169   3.380  1.00  1.59           H  
ATOM   1998 1HG  PRO A 132       6.315 -12.487   2.142  1.00  1.59           H  
ATOM   1999 2HG  PRO A 132       6.039 -10.963   1.285  1.00  1.59           H  
ATOM   2000 1HD  PRO A 132       8.370 -12.897   0.992  1.00  1.59           H  
ATOM   2001 2HD  PRO A 132       7.404 -11.959  -0.244  1.00  1.59           H  
ATOM   2002  N   GLY A 133      10.876 -10.747   2.743  1.00  1.55           N  
ATOM   2003  CA  GLY A 133      12.095 -10.682   3.537  1.00  1.55           C  
ATOM   2004  C   GLY A 133      13.097  -9.669   2.987  1.00  1.55           C  
ATOM   2005  O   GLY A 133      14.160  -9.469   3.572  1.00  1.55           O  
ATOM   2006  H   GLY A 133      10.846 -11.435   1.991  1.00  1.55           H  
ATOM   2007 1HA  GLY A 133      11.844 -10.425   4.566  1.00  1.55           H  
ATOM   2008 2HA  GLY A 133      12.557 -11.668   3.561  1.00  1.55           H  
ATOM   2009  N   LEU A 134      12.765  -9.025   1.868  1.00  1.43           N  
ATOM   2010  CA  LEU A 134      13.665  -8.053   1.269  1.00  1.43           C  
ATOM   2011  C   LEU A 134      13.661  -6.725   1.979  1.00  1.43           C  
ATOM   2012  O   LEU A 134      12.634  -6.065   2.091  1.00  1.43           O  
ATOM   2013  CB  LEU A 134      13.274  -7.781  -0.188  1.00  1.43           C  
ATOM   2014  CG  LEU A 134      14.080  -6.666  -0.914  1.00  1.43           C  
ATOM   2015  CD1 LEU A 134      15.533  -7.089  -1.056  1.00  1.43           C  
ATOM   2016  CD2 LEU A 134      13.422  -6.363  -2.271  1.00  1.43           C  
ATOM   2017  H   LEU A 134      11.876  -9.222   1.407  1.00  1.43           H  
ATOM   2018  HA  LEU A 134      14.678  -8.458   1.301  1.00  1.43           H  
ATOM   2019 1HB  LEU A 134      13.413  -8.703  -0.751  1.00  1.43           H  
ATOM   2020 2HB  LEU A 134      12.228  -7.539  -0.222  1.00  1.43           H  
ATOM   2021  HG  LEU A 134      14.061  -5.760  -0.311  1.00  1.43           H  
ATOM   2022 1HD1 LEU A 134      16.095  -6.292  -1.539  1.00  1.43           H  
ATOM   2023 2HD1 LEU A 134      15.963  -7.274  -0.074  1.00  1.43           H  
ATOM   2024 3HD1 LEU A 134      15.603  -7.994  -1.651  1.00  1.43           H  
ATOM   2025 1HD2 LEU A 134      13.965  -5.571  -2.775  1.00  1.43           H  
ATOM   2026 2HD2 LEU A 134      13.432  -7.263  -2.886  1.00  1.43           H  
ATOM   2027 3HD2 LEU A 134      12.391  -6.046  -2.112  1.00  1.43           H  
ATOM   2028  N   HIS A 135      14.833  -6.319   2.433  1.00  1.26           N  
ATOM   2029  CA  HIS A 135      14.991  -5.026   3.063  1.00  1.26           C  
ATOM   2030  C   HIS A 135      15.010  -3.975   1.979  1.00  1.26           C  
ATOM   2031  O   HIS A 135      15.710  -4.144   0.971  1.00  1.26           O  
ATOM   2032  CB  HIS A 135      16.285  -4.924   3.859  1.00  1.26           C  
ATOM   2033  CG  HIS A 135      16.381  -3.637   4.619  1.00  1.26           C  
ATOM   2034  ND1 HIS A 135      15.596  -3.368   5.711  1.00  1.26           N  
ATOM   2035  CD2 HIS A 135      17.142  -2.533   4.418  1.00  1.26           C  
ATOM   2036  CE1 HIS A 135      15.865  -2.150   6.159  1.00  1.26           C  
ATOM   2037  NE2 HIS A 135      16.807  -1.623   5.391  1.00  1.26           N  
ATOM   2038  H   HIS A 135      15.633  -6.931   2.335  1.00  1.26           H  
ATOM   2039  HA  HIS A 135      14.153  -4.818   3.725  1.00  1.26           H  
ATOM   2040 1HB  HIS A 135      16.346  -5.753   4.571  1.00  1.26           H  
ATOM   2041 2HB  HIS A 135      17.131  -5.000   3.185  1.00  1.26           H  
ATOM   2042  HD2 HIS A 135      17.874  -2.386   3.627  1.00  1.26           H  
ATOM   2043  HE1 HIS A 135      15.390  -1.668   7.011  1.00  1.26           H  
ATOM   2044  HE2 HIS A 135      17.227  -0.673   5.476  1.00  1.26           H  
ATOM   2045  N   ALA A 136      14.263  -2.904   2.172  1.00  1.09           N  
ATOM   2046  CA  ALA A 136      14.258  -1.861   1.175  1.00  1.09           C  
ATOM   2047  C   ALA A 136      14.151  -0.495   1.818  1.00  1.09           C  
ATOM   2048  O   ALA A 136      13.501  -0.321   2.847  1.00  1.09           O  
ATOM   2049  CB  ALA A 136      13.113  -2.079   0.198  1.00  1.09           C  
ATOM   2050  H   ALA A 136      13.707  -2.815   3.012  1.00  1.09           H  
ATOM   2051  HA  ALA A 136      15.202  -1.901   0.643  1.00  1.09           H  
ATOM   2052 1HB  ALA A 136      13.149  -1.296  -0.561  1.00  1.09           H  
ATOM   2053 2HB  ALA A 136      13.223  -3.055  -0.279  1.00  1.09           H  
ATOM   2054 3HB  ALA A 136      12.169  -2.035   0.725  1.00  1.09           H  
ATOM   2055  N   GLU A 137      14.805   0.466   1.183  1.00  0.95           N  
ATOM   2056  CA  GLU A 137      14.814   1.851   1.643  1.00  0.95           C  
ATOM   2057  C   GLU A 137      14.641   2.783   0.468  1.00  0.95           C  
ATOM   2058  O   GLU A 137      15.027   2.428  -0.642  1.00  0.95           O  
ATOM   2059  CB  GLU A 137      16.140   2.196   2.342  1.00  0.95           C  
ATOM   2060  CG  GLU A 137      16.470   1.332   3.557  1.00  0.95           C  
ATOM   2061  CD  GLU A 137      17.697   1.784   4.350  1.00  0.95           C  
ATOM   2062  OE1 GLU A 137      18.274   2.824   4.037  1.00  0.95           O  
ATOM   2063  OE2 GLU A 137      18.062   1.066   5.262  1.00  0.95           O  
ATOM   2064  H   GLU A 137      15.307   0.201   0.331  1.00  0.95           H  
ATOM   2065  HA  GLU A 137      13.986   2.005   2.336  1.00  0.95           H  
ATOM   2066 1HB  GLU A 137      16.948   2.083   1.633  1.00  0.95           H  
ATOM   2067 2HB  GLU A 137      16.126   3.239   2.658  1.00  0.95           H  
ATOM   2068 1HG  GLU A 137      15.605   1.309   4.221  1.00  0.95           H  
ATOM   2069 2HG  GLU A 137      16.643   0.317   3.204  1.00  0.95           H  
ATOM   2070  N   VAL A 138      14.070   3.957   0.700  1.00  0.87           N  
ATOM   2071  CA  VAL A 138      13.988   4.945  -0.364  1.00  0.87           C  
ATOM   2072  C   VAL A 138      14.638   6.243   0.045  1.00  0.87           C  
ATOM   2073  O   VAL A 138      14.356   6.804   1.106  1.00  0.87           O  
ATOM   2074  CB  VAL A 138      12.543   5.168  -0.822  1.00  0.87           C  
ATOM   2075  CG1 VAL A 138      12.483   6.252  -1.912  1.00  0.87           C  
ATOM   2076  CG2 VAL A 138      12.061   3.887  -1.371  1.00  0.87           C  
ATOM   2077  H   VAL A 138      13.735   4.181   1.626  1.00  0.87           H  
ATOM   2078  HA  VAL A 138      14.534   4.566  -1.224  1.00  0.87           H  
ATOM   2079  HB  VAL A 138      11.925   5.485   0.018  1.00  0.87           H  
ATOM   2080 1HG1 VAL A 138      11.465   6.379  -2.251  1.00  0.87           H  
ATOM   2081 2HG1 VAL A 138      12.852   7.200  -1.517  1.00  0.87           H  
ATOM   2082 3HG1 VAL A 138      13.105   5.942  -2.753  1.00  0.87           H  
ATOM   2083 1HG2 VAL A 138      11.060   3.979  -1.708  1.00  0.87           H  
ATOM   2084 2HG2 VAL A 138      12.705   3.617  -2.191  1.00  0.87           H  
ATOM   2085 3HG2 VAL A 138      12.114   3.141  -0.621  1.00  0.87           H  
ATOM   2086  N   VAL A 139      15.528   6.694  -0.814  1.00  0.83           N  
ATOM   2087  CA  VAL A 139      16.277   7.907  -0.629  1.00  0.83           C  
ATOM   2088  C   VAL A 139      15.856   8.898  -1.699  1.00  0.83           C  
ATOM   2089  O   VAL A 139      16.347   8.799  -2.813  1.00  0.83           O  
ATOM   2090  CB  VAL A 139      17.757   7.600  -0.838  1.00  0.83           C  
ATOM   2091  CG1 VAL A 139      18.570   8.833  -0.623  1.00  0.83           C  
ATOM   2092  CG2 VAL A 139      18.148   6.480   0.051  1.00  0.83           C  
ATOM   2093  H   VAL A 139      15.695   6.149  -1.653  1.00  0.83           H  
ATOM   2094  HA  VAL A 139      16.117   8.271   0.377  1.00  0.83           H  
ATOM   2095  HB  VAL A 139      17.918   7.298  -1.869  1.00  0.83           H  
ATOM   2096 1HG1 VAL A 139      19.604   8.598  -0.794  1.00  0.83           H  
ATOM   2097 2HG1 VAL A 139      18.246   9.610  -1.322  1.00  0.83           H  
ATOM   2098 3HG1 VAL A 139      18.437   9.183   0.396  1.00  0.83           H  
ATOM   2099 1HG2 VAL A 139      19.181   6.262  -0.108  1.00  0.83           H  
ATOM   2100 2HG2 VAL A 139      17.980   6.773   1.073  1.00  0.83           H  
ATOM   2101 3HG2 VAL A 139      17.548   5.597  -0.178  1.00  0.83           H  
ATOM   2102  N   PRO A 140      14.995   9.869  -1.411  1.00  0.83           N  
ATOM   2103  CA  PRO A 140      14.460  10.801  -2.382  1.00  0.83           C  
ATOM   2104  C   PRO A 140      15.516  11.803  -2.821  1.00  0.83           C  
ATOM   2105  O   PRO A 140      16.417  12.139  -2.046  1.00  0.83           O  
ATOM   2106  CB  PRO A 140      13.331  11.469  -1.599  1.00  0.83           C  
ATOM   2107  CG  PRO A 140      13.767  11.390  -0.147  1.00  0.83           C  
ATOM   2108  CD  PRO A 140      14.535  10.087  -0.030  1.00  0.83           C  
ATOM   2109  HA  PRO A 140      14.058  10.249  -3.245  1.00  0.83           H  
ATOM   2110 1HB  PRO A 140      13.205  12.508  -1.957  1.00  0.83           H  
ATOM   2111 2HB  PRO A 140      12.378  10.949  -1.797  1.00  0.83           H  
ATOM   2112 1HG  PRO A 140      14.379  12.270   0.107  1.00  0.83           H  
ATOM   2113 2HG  PRO A 140      12.884  11.418   0.507  1.00  0.83           H  
ATOM   2114 1HD  PRO A 140      15.380  10.259   0.650  1.00  0.83           H  
ATOM   2115 2HD  PRO A 140      13.880   9.265   0.302  1.00  0.83           H  
ATOM   2116  N   GLY A 141      15.365  12.334  -4.029  1.00  0.87           N  
ATOM   2117  CA  GLY A 141      16.194  13.419  -4.495  1.00  0.87           C  
ATOM   2118  C   GLY A 141      15.351  14.659  -4.365  1.00  0.87           C  
ATOM   2119  O   GLY A 141      14.467  14.719  -3.509  1.00  0.87           O  
ATOM   2120  H   GLY A 141      14.645  12.020  -4.672  1.00  0.87           H  
ATOM   2121 1HA  GLY A 141      17.100  13.495  -3.900  1.00  0.87           H  
ATOM   2122 2HA  GLY A 141      16.477  13.255  -5.528  1.00  0.87           H  
ATOM   2123  N   VAL A 142      15.579  15.640  -5.215  1.00  0.91           N  
ATOM   2124  CA  VAL A 142      14.802  16.859  -5.112  1.00  0.91           C  
ATOM   2125  C   VAL A 142      13.678  16.829  -6.139  1.00  0.91           C  
ATOM   2126  O   VAL A 142      13.929  16.697  -7.333  1.00  0.91           O  
ATOM   2127  CB  VAL A 142      15.702  18.081  -5.362  1.00  0.91           C  
ATOM   2128  CG1 VAL A 142      14.878  19.366  -5.249  1.00  0.91           C  
ATOM   2129  CG2 VAL A 142      16.877  18.056  -4.388  1.00  0.91           C  
ATOM   2130  H   VAL A 142      16.309  15.550  -5.906  1.00  0.91           H  
ATOM   2131  HA  VAL A 142      14.370  16.929  -4.114  1.00  0.91           H  
ATOM   2132  HB  VAL A 142      16.085  18.039  -6.371  1.00  0.91           H  
ATOM   2133 1HG1 VAL A 142      15.513  20.230  -5.451  1.00  0.91           H  
ATOM   2134 2HG1 VAL A 142      14.069  19.342  -5.963  1.00  0.91           H  
ATOM   2135 3HG1 VAL A 142      14.466  19.446  -4.245  1.00  0.91           H  
ATOM   2136 1HG2 VAL A 142      17.526  18.911  -4.579  1.00  0.91           H  
ATOM   2137 2HG2 VAL A 142      16.506  18.100  -3.365  1.00  0.91           H  
ATOM   2138 3HG2 VAL A 142      17.450  17.134  -4.529  1.00  0.91           H  
ATOM   2139  N   THR A 143      12.440  16.944  -5.689  1.00  0.96           N  
ATOM   2140  CA  THR A 143      11.316  16.918  -6.615  1.00  0.96           C  
ATOM   2141  C   THR A 143      11.535  18.061  -7.607  1.00  0.96           C  
ATOM   2142  O   THR A 143      11.911  19.168  -7.197  1.00  0.96           O  
ATOM   2143  CB  THR A 143       9.957  17.056  -5.885  1.00  0.96           C  
ATOM   2144  OG1 THR A 143       9.830  16.013  -4.920  1.00  0.96           O  
ATOM   2145  CG2 THR A 143       8.792  16.915  -6.873  1.00  0.96           C  
ATOM   2146  H   THR A 143      12.280  17.035  -4.694  1.00  0.96           H  
ATOM   2147  HA  THR A 143      11.324  15.974  -7.165  1.00  0.96           H  
ATOM   2148  HB  THR A 143       9.903  18.022  -5.389  1.00  0.96           H  
ATOM   2149  HG1 THR A 143       8.986  16.093  -4.457  1.00  0.96           H  
ATOM   2150 1HG2 THR A 143       7.849  17.002  -6.334  1.00  0.96           H  
ATOM   2151 2HG2 THR A 143       8.840  17.672  -7.614  1.00  0.96           H  
ATOM   2152 3HG2 THR A 143       8.844  15.937  -7.356  1.00  0.96           H  
ATOM   2153  N   SER A 144      11.327  17.807  -8.904  1.00  0.99           N  
ATOM   2154  CA  SER A 144      11.556  18.837  -9.924  1.00  0.99           C  
ATOM   2155  C   SER A 144      10.687  20.081  -9.708  1.00  0.99           C  
ATOM   2156  O   SER A 144      11.048  21.190 -10.107  1.00  0.99           O  
ATOM   2157  CB  SER A 144      11.315  18.236 -11.294  1.00  0.99           C  
ATOM   2158  OG  SER A 144       9.984  17.834 -11.449  1.00  0.99           O  
ATOM   2159  H   SER A 144      11.023  16.886  -9.186  1.00  0.99           H  
ATOM   2160  HA  SER A 144      12.603  19.139  -9.865  1.00  0.99           H  
ATOM   2161 1HB  SER A 144      11.562  18.974 -12.058  1.00  0.99           H  
ATOM   2162 2HB  SER A 144      11.977  17.381 -11.438  1.00  0.99           H  
ATOM   2163  HG  SER A 144       9.890  17.575 -12.372  1.00  0.99           H  
ATOM   2164  N   PHE A 145       9.578  19.900  -9.005  1.00  0.99           N  
ATOM   2165  CA  PHE A 145       8.689  20.983  -8.639  1.00  0.99           C  
ATOM   2166  C   PHE A 145       9.405  21.939  -7.717  1.00  0.99           C  
ATOM   2167  O   PHE A 145       9.382  23.157  -7.918  1.00  0.99           O  
ATOM   2168  CB  PHE A 145       7.442  20.457  -7.945  1.00  0.99           C  
ATOM   2169  CG  PHE A 145       6.616  21.531  -7.422  1.00  0.99           C  
ATOM   2170  CD1 PHE A 145       6.637  22.772  -8.022  1.00  0.99           C  
ATOM   2171  CD2 PHE A 145       5.798  21.327  -6.327  1.00  0.99           C  
ATOM   2172  CE1 PHE A 145       5.875  23.781  -7.532  1.00  0.99           C  
ATOM   2173  CE2 PHE A 145       5.017  22.351  -5.855  1.00  0.99           C  
ATOM   2174  CZ  PHE A 145       5.057  23.572  -6.451  1.00  0.99           C  
ATOM   2175  H   PHE A 145       9.353  18.959  -8.735  1.00  0.99           H  
ATOM   2176  HA  PHE A 145       8.400  21.526  -9.538  1.00  0.99           H  
ATOM   2177 1HB  PHE A 145       6.850  19.865  -8.634  1.00  0.99           H  
ATOM   2178 2HB  PHE A 145       7.725  19.818  -7.116  1.00  0.99           H  
ATOM   2179  HD1 PHE A 145       7.282  22.942  -8.884  1.00  0.99           H  
ATOM   2180  HD2 PHE A 145       5.775  20.350  -5.844  1.00  0.99           H  
ATOM   2181  HE1 PHE A 145       5.922  24.746  -7.995  1.00  0.99           H  
ATOM   2182  HE2 PHE A 145       4.383  22.204  -5.002  1.00  0.99           H  
ATOM   2183  HZ  PHE A 145       4.445  24.378  -6.058  1.00  0.99           H  
ATOM   2184  N   CYS A 146      10.027  21.376  -6.684  1.00  0.97           N  
ATOM   2185  CA  CYS A 146      10.729  22.156  -5.692  1.00  0.97           C  
ATOM   2186  C   CYS A 146      11.938  22.833  -6.301  1.00  0.97           C  
ATOM   2187  O   CYS A 146      12.253  23.972  -5.957  1.00  0.97           O  
ATOM   2188  CB  CYS A 146      11.130  21.268  -4.526  1.00  0.97           C  
ATOM   2189  SG  CYS A 146       9.697  20.695  -3.584  1.00  0.97           S  
ATOM   2190  H   CYS A 146      10.030  20.370  -6.601  1.00  0.97           H  
ATOM   2191  HA  CYS A 146      10.067  22.921  -5.329  1.00  0.97           H  
ATOM   2192 1HB  CYS A 146      11.670  20.394  -4.899  1.00  0.97           H  
ATOM   2193 2HB  CYS A 146      11.793  21.811  -3.855  1.00  0.97           H  
ATOM   2194  HG  CYS A 146      10.390  19.967  -2.715  1.00  0.97           H  
ATOM   2195  N   THR A 147      12.596  22.159  -7.244  1.00  0.94           N  
ATOM   2196  CA  THR A 147      13.735  22.776  -7.907  1.00  0.94           C  
ATOM   2197  C   THR A 147      13.285  24.010  -8.683  1.00  0.94           C  
ATOM   2198  O   THR A 147      13.904  25.072  -8.575  1.00  0.94           O  
ATOM   2199  CB  THR A 147      14.450  21.803  -8.851  1.00  0.94           C  
ATOM   2200  OG1 THR A 147      14.966  20.709  -8.104  1.00  0.94           O  
ATOM   2201  CG2 THR A 147      15.593  22.510  -9.576  1.00  0.94           C  
ATOM   2202  H   THR A 147      12.307  21.206  -7.470  1.00  0.94           H  
ATOM   2203  HA  THR A 147      14.446  23.095  -7.147  1.00  0.94           H  
ATOM   2204  HB  THR A 147      13.738  21.427  -9.586  1.00  0.94           H  
ATOM   2205  HG1 THR A 147      14.231  20.233  -7.696  1.00  0.94           H  
ATOM   2206 1HG2 THR A 147      16.092  21.813 -10.249  1.00  0.94           H  
ATOM   2207 2HG2 THR A 147      15.192  23.341 -10.150  1.00  0.94           H  
ATOM   2208 3HG2 THR A 147      16.307  22.886  -8.850  1.00  0.94           H  
ATOM   2209  N   LEU A 148      12.179  23.894  -9.430  1.00  0.90           N  
ATOM   2210  CA  LEU A 148      11.677  25.034 -10.184  1.00  0.90           C  
ATOM   2211  C   LEU A 148      11.300  26.153  -9.233  1.00  0.90           C  
ATOM   2212  O   LEU A 148      11.677  27.314  -9.428  1.00  0.90           O  
ATOM   2213  CB  LEU A 148      10.444  24.654 -11.026  1.00  0.90           C  
ATOM   2214  CG  LEU A 148       9.836  25.830 -11.850  1.00  0.90           C  
ATOM   2215  CD1 LEU A 148      10.893  26.344 -12.784  1.00  0.90           C  
ATOM   2216  CD2 LEU A 148       8.626  25.341 -12.649  1.00  0.90           C  
ATOM   2217  H   LEU A 148      11.699  22.995  -9.498  1.00  0.90           H  
ATOM   2218  HA  LEU A 148      12.461  25.394 -10.844  1.00  0.90           H  
ATOM   2219 1HB  LEU A 148      10.709  23.852 -11.710  1.00  0.90           H  
ATOM   2220 2HB  LEU A 148       9.669  24.278 -10.352  1.00  0.90           H  
ATOM   2221  HG  LEU A 148       9.534  26.640 -11.180  1.00  0.90           H  
ATOM   2222 1HD1 LEU A 148      10.521  27.157 -13.376  1.00  0.90           H  
ATOM   2223 2HD1 LEU A 148      11.744  26.681 -12.204  1.00  0.90           H  
ATOM   2224 3HD1 LEU A 148      11.185  25.557 -13.425  1.00  0.90           H  
ATOM   2225 1HD2 LEU A 148       8.208  26.150 -13.232  1.00  0.90           H  
ATOM   2226 2HD2 LEU A 148       8.932  24.538 -13.324  1.00  0.90           H  
ATOM   2227 3HD2 LEU A 148       7.879  24.975 -11.965  1.00  0.90           H  
ATOM   2228  N   ALA A 149      10.555  25.817  -8.185  1.00  0.87           N  
ATOM   2229  CA  ALA A 149      10.122  26.805  -7.212  1.00  0.87           C  
ATOM   2230  C   ALA A 149      11.311  27.507  -6.555  1.00  0.87           C  
ATOM   2231  O   ALA A 149      11.317  28.726  -6.357  1.00  0.87           O  
ATOM   2232  CB  ALA A 149       9.274  26.119  -6.171  1.00  0.87           C  
ATOM   2233  H   ALA A 149      10.267  24.845  -8.059  1.00  0.87           H  
ATOM   2234  HA  ALA A 149       9.524  27.560  -7.728  1.00  0.87           H  
ATOM   2235 1HB  ALA A 149       8.920  26.812  -5.445  1.00  0.87           H  
ATOM   2236 2HB  ALA A 149       8.431  25.644  -6.670  1.00  0.87           H  
ATOM   2237 3HB  ALA A 149       9.875  25.364  -5.673  1.00  0.87           H  
ATOM   2238  N   ALA A 150      12.368  26.753  -6.247  1.00  0.86           N  
ATOM   2239  CA  ALA A 150      13.527  27.376  -5.643  1.00  0.86           C  
ATOM   2240  C   ALA A 150      14.199  28.331  -6.620  1.00  0.86           C  
ATOM   2241  O   ALA A 150      14.433  29.499  -6.306  1.00  0.86           O  
ATOM   2242  CB  ALA A 150      14.520  26.311  -5.207  1.00  0.86           C  
ATOM   2243  H   ALA A 150      12.358  25.748  -6.397  1.00  0.86           H  
ATOM   2244  HA  ALA A 150      13.196  27.945  -4.777  1.00  0.86           H  
ATOM   2245 1HB  ALA A 150      15.380  26.783  -4.738  1.00  0.86           H  
ATOM   2246 2HB  ALA A 150      14.038  25.638  -4.498  1.00  0.86           H  
ATOM   2247 3HB  ALA A 150      14.844  25.742  -6.079  1.00  0.86           H  
ATOM   2248  N   ARG A 151      14.445  27.861  -7.839  1.00  0.87           N  
ATOM   2249  CA  ARG A 151      15.150  28.660  -8.831  1.00  0.87           C  
ATOM   2250  C   ARG A 151      14.400  29.919  -9.236  1.00  0.87           C  
ATOM   2251  O   ARG A 151      14.990  30.996  -9.386  1.00  0.87           O  
ATOM   2252  CB  ARG A 151      15.432  27.827 -10.061  1.00  0.87           C  
ATOM   2253  CG  ARG A 151      16.495  26.765  -9.870  1.00  0.87           C  
ATOM   2254  CD  ARG A 151      16.718  25.996 -11.099  1.00  0.87           C  
ATOM   2255  NE  ARG A 151      17.194  26.862 -12.167  1.00  0.87           N  
ATOM   2256  CZ  ARG A 151      18.469  27.253 -12.321  1.00  0.87           C  
ATOM   2257  NH1 ARG A 151      19.388  26.856 -11.470  1.00  0.87           N  
ATOM   2258  NH2 ARG A 151      18.804  28.041 -13.329  1.00  0.87           N  
ATOM   2259  H   ARG A 151      14.178  26.904  -8.074  1.00  0.87           H  
ATOM   2260  HA  ARG A 151      16.104  28.957  -8.398  1.00  0.87           H  
ATOM   2261 1HB  ARG A 151      14.513  27.321 -10.367  1.00  0.87           H  
ATOM   2262 2HB  ARG A 151      15.747  28.476 -10.872  1.00  0.87           H  
ATOM   2263 1HG  ARG A 151      17.434  27.238  -9.585  1.00  0.87           H  
ATOM   2264 2HG  ARG A 151      16.184  26.076  -9.086  1.00  0.87           H  
ATOM   2265 1HD  ARG A 151      17.463  25.218 -10.925  1.00  0.87           H  
ATOM   2266 2HD  ARG A 151      15.784  25.541 -11.416  1.00  0.87           H  
ATOM   2267  HE  ARG A 151      16.525  27.185 -12.847  1.00  0.87           H  
ATOM   2268 1HH1 ARG A 151      19.138  26.253 -10.701  1.00  0.87           H  
ATOM   2269 2HH1 ARG A 151      20.346  27.146 -11.599  1.00  0.87           H  
ATOM   2270 1HH2 ARG A 151      18.109  28.340 -13.992  1.00  0.87           H  
ATOM   2271 2HH2 ARG A 151      19.769  28.319 -13.450  1.00  0.87           H  
ATOM   2272  N   SER A 152      13.086  29.800  -9.352  1.00  0.90           N  
ATOM   2273  CA  SER A 152      12.226  30.900  -9.741  1.00  0.90           C  
ATOM   2274  C   SER A 152      11.834  31.797  -8.564  1.00  0.90           C  
ATOM   2275  O   SER A 152      11.091  32.764  -8.745  1.00  0.90           O  
ATOM   2276  CB  SER A 152      11.005  30.365 -10.450  1.00  0.90           C  
ATOM   2277  OG  SER A 152      10.232  29.568  -9.610  1.00  0.90           O  
ATOM   2278  H   SER A 152      12.653  28.887  -9.203  1.00  0.90           H  
ATOM   2279  HA  SER A 152      12.776  31.514 -10.453  1.00  0.90           H  
ATOM   2280 1HB  SER A 152      10.409  31.196 -10.819  1.00  0.90           H  
ATOM   2281 2HB  SER A 152      11.320  29.778 -11.312  1.00  0.90           H  
ATOM   2282  HG  SER A 152      10.795  28.793  -9.394  1.00  0.90           H  
ATOM   2283  N   ARG A 153      12.307  31.461  -7.354  1.00  0.95           N  
ATOM   2284  CA  ARG A 153      12.016  32.192  -6.129  1.00  0.95           C  
ATOM   2285  C   ARG A 153      10.517  32.337  -5.849  1.00  0.95           C  
ATOM   2286  O   ARG A 153      10.045  33.421  -5.495  1.00  0.95           O  
ATOM   2287  CB  ARG A 153      12.673  33.569  -6.168  1.00  0.95           C  
ATOM   2288  CG  ARG A 153      14.150  33.591  -5.749  1.00  0.95           C  
ATOM   2289  CD  ARG A 153      15.070  32.967  -6.778  1.00  0.95           C  
ATOM   2290  NE  ARG A 153      16.474  33.136  -6.397  1.00  0.95           N  
ATOM   2291  CZ  ARG A 153      17.554  32.626  -7.046  1.00  0.95           C  
ATOM   2292  NH1 ARG A 153      17.431  31.890  -8.134  1.00  0.95           N  
ATOM   2293  NH2 ARG A 153      18.765  32.875  -6.570  1.00  0.95           N  
ATOM   2294  H   ARG A 153      12.935  30.665  -7.258  1.00  0.95           H  
ATOM   2295  HA  ARG A 153      12.460  31.633  -5.305  1.00  0.95           H  
ATOM   2296 1HB  ARG A 153      12.614  33.991  -7.165  1.00  0.95           H  
ATOM   2297 2HB  ARG A 153      12.135  34.240  -5.500  1.00  0.95           H  
ATOM   2298 1HG  ARG A 153      14.465  34.622  -5.594  1.00  0.95           H  
ATOM   2299 2HG  ARG A 153      14.264  33.034  -4.819  1.00  0.95           H  
ATOM   2300 1HD  ARG A 153      14.864  31.904  -6.852  1.00  0.95           H  
ATOM   2301 2HD  ARG A 153      14.916  33.432  -7.751  1.00  0.95           H  
ATOM   2302  HE  ARG A 153      16.654  33.684  -5.572  1.00  0.95           H  
ATOM   2303 1HH1 ARG A 153      16.504  31.667  -8.529  1.00  0.95           H  
ATOM   2304 2HH1 ARG A 153      18.252  31.528  -8.588  1.00  0.95           H  
ATOM   2305 1HH2 ARG A 153      18.876  33.437  -5.737  1.00  0.95           H  
ATOM   2306 2HH2 ARG A 153      19.577  32.504  -7.040  1.00  0.95           H  
ATOM   2307  N   GLN A 154       9.773  31.240  -6.001  1.00  1.02           N  
ATOM   2308  CA  GLN A 154       8.329  31.232  -5.765  1.00  1.02           C  
ATOM   2309  C   GLN A 154       7.891  30.119  -4.828  1.00  1.02           C  
ATOM   2310  O   GLN A 154       8.107  28.946  -5.090  1.00  1.02           O  
ATOM   2311  CB  GLN A 154       7.561  31.139  -7.086  1.00  1.02           C  
ATOM   2312  CG  GLN A 154       6.042  30.967  -6.912  1.00  1.02           C  
ATOM   2313  CD  GLN A 154       5.341  32.142  -6.270  1.00  1.02           C  
ATOM   2314  OE1 GLN A 154       5.375  33.278  -6.754  1.00  1.02           O  
ATOM   2315  NE2 GLN A 154       4.680  31.865  -5.145  1.00  1.02           N  
ATOM   2316  H   GLN A 154      10.239  30.374  -6.280  1.00  1.02           H  
ATOM   2317  HA  GLN A 154       8.060  32.175  -5.293  1.00  1.02           H  
ATOM   2318 1HB  GLN A 154       7.743  32.038  -7.679  1.00  1.02           H  
ATOM   2319 2HB  GLN A 154       7.936  30.289  -7.664  1.00  1.02           H  
ATOM   2320 1HG  GLN A 154       5.584  30.778  -7.881  1.00  1.02           H  
ATOM   2321 2HG  GLN A 154       5.889  30.124  -6.253  1.00  1.02           H  
ATOM   2322 1HE2 GLN A 154       4.208  32.598  -4.648  1.00  1.02           H  
ATOM   2323 2HE2 GLN A 154       4.660  30.895  -4.787  1.00  1.02           H  
ATOM   2324  N   ILE A 155       7.250  30.486  -3.735  1.00  1.11           N  
ATOM   2325  CA  ILE A 155       6.806  29.515  -2.748  1.00  1.11           C  
ATOM   2326  C   ILE A 155       5.786  28.545  -3.361  1.00  1.11           C  
ATOM   2327  O   ILE A 155       4.894  28.955  -4.111  1.00  1.11           O  
ATOM   2328  CB  ILE A 155       6.246  30.216  -1.510  1.00  1.11           C  
ATOM   2329  CG1 ILE A 155       7.332  31.093  -0.882  1.00  1.11           C  
ATOM   2330  CG2 ILE A 155       5.774  29.190  -0.508  1.00  1.11           C  
ATOM   2331  CD1 ILE A 155       8.552  30.324  -0.435  1.00  1.11           C  
ATOM   2332  H   ILE A 155       7.084  31.471  -3.570  1.00  1.11           H  
ATOM   2333  HA  ILE A 155       7.669  28.929  -2.434  1.00  1.11           H  
ATOM   2334  HB  ILE A 155       5.421  30.863  -1.795  1.00  1.11           H  
ATOM   2335 1HG1 ILE A 155       7.641  31.843  -1.610  1.00  1.11           H  
ATOM   2336 2HG1 ILE A 155       6.904  31.609  -0.016  1.00  1.11           H  
ATOM   2337 1HG2 ILE A 155       5.385  29.686   0.372  1.00  1.11           H  
ATOM   2338 2HG2 ILE A 155       5.003  28.606  -0.946  1.00  1.11           H  
ATOM   2339 3HG2 ILE A 155       6.602  28.549  -0.219  1.00  1.11           H  
ATOM   2340 1HD1 ILE A 155       9.276  31.013   0.001  1.00  1.11           H  
ATOM   2341 2HD1 ILE A 155       8.263  29.582   0.311  1.00  1.11           H  
ATOM   2342 3HD1 ILE A 155       8.999  29.822  -1.293  1.00  1.11           H  
ATOM   2343  N   LEU A 156       5.963  27.254  -3.050  1.00  1.21           N  
ATOM   2344  CA  LEU A 156       5.195  26.126  -3.594  1.00  1.21           C  
ATOM   2345  C   LEU A 156       3.686  26.295  -3.340  1.00  1.21           C  
ATOM   2346  O   LEU A 156       2.842  25.984  -4.191  1.00  1.21           O  
ATOM   2347  CB  LEU A 156       5.628  24.881  -2.800  1.00  1.21           C  
ATOM   2348  CG  LEU A 156       7.133  24.490  -2.877  1.00  1.21           C  
ATOM   2349  CD1 LEU A 156       7.427  23.405  -1.872  1.00  1.21           C  
ATOM   2350  CD2 LEU A 156       7.500  24.011  -4.169  1.00  1.21           C  
ATOM   2351  H   LEU A 156       6.716  27.038  -2.413  1.00  1.21           H  
ATOM   2352  HA  LEU A 156       5.397  26.036  -4.661  1.00  1.21           H  
ATOM   2353 1HB  LEU A 156       5.386  25.037  -1.751  1.00  1.21           H  
ATOM   2354 2HB  LEU A 156       5.047  24.029  -3.155  1.00  1.21           H  
ATOM   2355  HG  LEU A 156       7.724  25.375  -2.642  1.00  1.21           H  
ATOM   2356 1HD1 LEU A 156       8.486  23.152  -1.911  1.00  1.21           H  
ATOM   2357 2HD1 LEU A 156       7.174  23.754  -0.871  1.00  1.21           H  
ATOM   2358 3HD1 LEU A 156       6.835  22.520  -2.109  1.00  1.21           H  
ATOM   2359 1HD2 LEU A 156       8.538  23.790  -4.149  1.00  1.21           H  
ATOM   2360 2HD2 LEU A 156       6.965  23.131  -4.369  1.00  1.21           H  
ATOM   2361 3HD2 LEU A 156       7.286  24.760  -4.907  1.00  1.21           H  
ATOM   2362  N   VAL A 157       3.372  26.754  -2.134  1.00  1.28           N  
ATOM   2363  CA  VAL A 157       2.015  27.026  -1.680  1.00  1.28           C  
ATOM   2364  C   VAL A 157       2.101  28.004  -0.501  1.00  1.28           C  
ATOM   2365  O   VAL A 157       3.001  27.857   0.328  1.00  1.28           O  
ATOM   2366  CB  VAL A 157       1.360  25.694  -1.285  1.00  1.28           C  
ATOM   2367  CG1 VAL A 157       2.098  25.084  -0.126  1.00  1.28           C  
ATOM   2368  CG2 VAL A 157      -0.088  25.894  -0.975  1.00  1.28           C  
ATOM   2369  H   VAL A 157       4.129  26.960  -1.502  1.00  1.28           H  
ATOM   2370  HA  VAL A 157       1.446  27.490  -2.486  1.00  1.28           H  
ATOM   2371  HB  VAL A 157       1.444  25.006  -2.122  1.00  1.28           H  
ATOM   2372 1HG1 VAL A 157       1.643  24.127   0.127  1.00  1.28           H  
ATOM   2373 2HG1 VAL A 157       3.142  24.931  -0.395  1.00  1.28           H  
ATOM   2374 3HG1 VAL A 157       2.036  25.757   0.730  1.00  1.28           H  
ATOM   2375 1HG2 VAL A 157      -0.540  24.939  -0.724  1.00  1.28           H  
ATOM   2376 2HG2 VAL A 157      -0.197  26.572  -0.132  1.00  1.28           H  
ATOM   2377 3HG2 VAL A 157      -0.592  26.312  -1.851  1.00  1.28           H  
ATOM   2378  N   GLU A 158       1.167  28.956  -0.370  1.00  1.31           N  
ATOM   2379  CA  GLU A 158       1.251  29.873   0.776  1.00  1.31           C  
ATOM   2380  C   GLU A 158       0.013  29.894   1.669  1.00  1.31           C  
ATOM   2381  O   GLU A 158      -1.106  29.695   1.217  1.00  1.31           O  
ATOM   2382  CB  GLU A 158       1.554  31.304   0.300  1.00  1.31           C  
ATOM   2383  CG  GLU A 158       2.940  31.466  -0.344  1.00  1.31           C  
ATOM   2384  CD  GLU A 158       3.297  32.879  -0.789  1.00  1.31           C  
ATOM   2385  OE1 GLU A 158       4.171  33.459  -0.191  1.00  1.31           O  
ATOM   2386  OE2 GLU A 158       2.722  33.358  -1.740  1.00  1.31           O  
ATOM   2387  H   GLU A 158       0.424  29.078  -1.073  1.00  1.31           H  
ATOM   2388  HA  GLU A 158       2.083  29.555   1.401  1.00  1.31           H  
ATOM   2389 1HB  GLU A 158       0.802  31.606  -0.433  1.00  1.31           H  
ATOM   2390 2HB  GLU A 158       1.484  31.992   1.144  1.00  1.31           H  
ATOM   2391 1HG  GLU A 158       3.668  31.156   0.392  1.00  1.31           H  
ATOM   2392 2HG  GLU A 158       3.013  30.793  -1.197  1.00  1.31           H  
ATOM   2393  N   ASN A 159       0.230  30.176   2.949  1.00  1.28           N  
ATOM   2394  CA  ASN A 159      -0.853  30.344   3.914  1.00  1.28           C  
ATOM   2395  C   ASN A 159      -1.877  29.200   3.865  1.00  1.28           C  
ATOM   2396  O   ASN A 159      -1.540  28.053   4.155  1.00  1.28           O  
ATOM   2397  CB  ASN A 159      -1.517  31.699   3.708  1.00  1.28           C  
ATOM   2398  CG  ASN A 159      -0.561  32.848   3.946  1.00  1.28           C  
ATOM   2399  OD1 ASN A 159       0.441  32.706   4.658  1.00  1.28           O  
ATOM   2400  ND2 ASN A 159      -0.854  33.983   3.361  1.00  1.28           N  
ATOM   2401  H   ASN A 159       1.183  30.300   3.261  1.00  1.28           H  
ATOM   2402  HA  ASN A 159      -0.419  30.333   4.914  1.00  1.28           H  
ATOM   2403 1HB  ASN A 159      -1.908  31.776   2.690  1.00  1.28           H  
ATOM   2404 2HB  ASN A 159      -2.354  31.807   4.399  1.00  1.28           H  
ATOM   2405 1HD2 ASN A 159      -0.259  34.779   3.483  1.00  1.28           H  
ATOM   2406 2HD2 ASN A 159      -1.674  34.054   2.793  1.00  1.28           H  
ATOM   2407  N   GLY A 160      -3.132  29.527   3.531  1.00  1.20           N  
ATOM   2408  CA  GLY A 160      -4.231  28.562   3.488  1.00  1.20           C  
ATOM   2409  C   GLY A 160      -4.468  27.945   2.104  1.00  1.20           C  
ATOM   2410  O   GLY A 160      -5.482  27.273   1.892  1.00  1.20           O  
ATOM   2411  H   GLY A 160      -3.335  30.482   3.285  1.00  1.20           H  
ATOM   2412 1HA  GLY A 160      -4.027  27.765   4.203  1.00  1.20           H  
ATOM   2413 2HA  GLY A 160      -5.143  29.052   3.822  1.00  1.20           H  
ATOM   2414  N   GLU A 161      -3.563  28.202   1.166  1.00  1.11           N  
ATOM   2415  CA  GLU A 161      -3.686  27.725  -0.211  1.00  1.11           C  
ATOM   2416  C   GLU A 161      -3.465  26.227  -0.301  1.00  1.11           C  
ATOM   2417  O   GLU A 161      -2.764  25.631   0.521  1.00  1.11           O  
ATOM   2418  CB  GLU A 161      -2.681  28.427  -1.128  1.00  1.11           C  
ATOM   2419  CG  GLU A 161      -2.904  29.901  -1.315  1.00  1.11           C  
ATOM   2420  CD  GLU A 161      -1.828  30.536  -2.131  1.00  1.11           C  
ATOM   2421  OE1 GLU A 161      -0.878  29.859  -2.523  1.00  1.11           O  
ATOM   2422  OE2 GLU A 161      -1.928  31.721  -2.403  1.00  1.11           O  
ATOM   2423  H   GLU A 161      -2.741  28.757   1.401  1.00  1.11           H  
ATOM   2424  HA  GLU A 161      -4.694  27.941  -0.565  1.00  1.11           H  
ATOM   2425 1HB  GLU A 161      -1.687  28.295  -0.743  1.00  1.11           H  
ATOM   2426 2HB  GLU A 161      -2.712  27.960  -2.117  1.00  1.11           H  
ATOM   2427 1HG  GLU A 161      -3.860  30.041  -1.823  1.00  1.11           H  
ATOM   2428 2HG  GLU A 161      -2.966  30.386  -0.344  1.00  1.11           H  
ATOM   2429  N   ARG A 162      -4.072  25.618  -1.309  1.00  1.03           N  
ATOM   2430  CA  ARG A 162      -3.888  24.194  -1.561  1.00  1.03           C  
ATOM   2431  C   ARG A 162      -2.938  23.959  -2.730  1.00  1.03           C  
ATOM   2432  O   ARG A 162      -2.882  24.782  -3.647  1.00  1.03           O  
ATOM   2433  CB  ARG A 162      -5.223  23.534  -1.849  1.00  1.03           C  
ATOM   2434  CG  ARG A 162      -6.201  23.571  -0.685  1.00  1.03           C  
ATOM   2435  CD  ARG A 162      -7.500  22.927  -1.020  1.00  1.03           C  
ATOM   2436  NE  ARG A 162      -8.438  23.001   0.094  1.00  1.03           N  
ATOM   2437  CZ  ARG A 162      -9.671  22.451   0.100  1.00  1.03           C  
ATOM   2438  NH1 ARG A 162     -10.105  21.789  -0.950  1.00  1.03           N  
ATOM   2439  NH2 ARG A 162     -10.444  22.579   1.165  1.00  1.03           N  
ATOM   2440  H   ARG A 162      -4.650  26.185  -1.931  1.00  1.03           H  
ATOM   2441  HA  ARG A 162      -3.461  23.735  -0.670  1.00  1.03           H  
ATOM   2442 1HB  ARG A 162      -5.695  24.028  -2.675  1.00  1.03           H  
ATOM   2443 2HB  ARG A 162      -5.065  22.493  -2.132  1.00  1.03           H  
ATOM   2444 1HG  ARG A 162      -5.767  23.051   0.170  1.00  1.03           H  
ATOM   2445 2HG  ARG A 162      -6.394  24.612  -0.412  1.00  1.03           H  
ATOM   2446 1HD  ARG A 162      -7.945  23.433  -1.877  1.00  1.03           H  
ATOM   2447 2HD  ARG A 162      -7.337  21.877  -1.260  1.00  1.03           H  
ATOM   2448  HE  ARG A 162      -8.143  23.504   0.922  1.00  1.03           H  
ATOM   2449 1HH1 ARG A 162      -9.515  21.691  -1.764  1.00  1.03           H  
ATOM   2450 2HH1 ARG A 162     -11.028  21.379  -0.943  1.00  1.03           H  
ATOM   2451 1HH2 ARG A 162     -10.112  23.087   1.973  1.00  1.03           H  
ATOM   2452 2HH2 ARG A 162     -11.366  22.168   1.172  1.00  1.03           H  
ATOM   2453  N   LEU A 163      -2.204  22.843  -2.680  1.00  0.98           N  
ATOM   2454  CA  LEU A 163      -1.314  22.430  -3.769  1.00  0.98           C  
ATOM   2455  C   LEU A 163      -1.847  21.206  -4.495  1.00  0.98           C  
ATOM   2456  O   LEU A 163      -2.117  20.171  -3.879  1.00  0.98           O  
ATOM   2457  CB  LEU A 163       0.086  22.085  -3.254  1.00  0.98           C  
ATOM   2458  CG  LEU A 163       1.068  21.547  -4.314  1.00  0.98           C  
ATOM   2459  CD1 LEU A 163       1.392  22.647  -5.332  1.00  0.98           C  
ATOM   2460  CD2 LEU A 163       2.309  21.035  -3.623  1.00  0.98           C  
ATOM   2461  H   LEU A 163      -2.287  22.244  -1.872  1.00  0.98           H  
ATOM   2462  HA  LEU A 163      -1.232  23.250  -4.483  1.00  0.98           H  
ATOM   2463 1HB  LEU A 163       0.523  22.980  -2.828  1.00  0.98           H  
ATOM   2464 2HB  LEU A 163      -0.005  21.337  -2.470  1.00  0.98           H  
ATOM   2465  HG  LEU A 163       0.600  20.724  -4.852  1.00  0.98           H  
ATOM   2466 1HD1 LEU A 163       2.063  22.252  -6.072  1.00  0.98           H  
ATOM   2467 2HD1 LEU A 163       0.476  22.980  -5.818  1.00  0.98           H  
ATOM   2468 3HD1 LEU A 163       1.861  23.489  -4.827  1.00  0.98           H  
ATOM   2469 1HD2 LEU A 163       2.988  20.626  -4.366  1.00  0.98           H  
ATOM   2470 2HD2 LEU A 163       2.793  21.853  -3.083  1.00  0.98           H  
ATOM   2471 3HD2 LEU A 163       2.032  20.249  -2.922  1.00  0.98           H  
ATOM   2472  N   ARG A 164      -1.972  21.322  -5.802  1.00  0.98           N  
ATOM   2473  CA  ARG A 164      -2.428  20.242  -6.657  1.00  0.98           C  
ATOM   2474  C   ARG A 164      -1.337  19.795  -7.621  1.00  0.98           C  
ATOM   2475  O   ARG A 164      -0.703  20.627  -8.264  1.00  0.98           O  
ATOM   2476  CB  ARG A 164      -3.655  20.709  -7.424  1.00  0.98           C  
ATOM   2477  CG  ARG A 164      -4.263  19.723  -8.377  1.00  0.98           C  
ATOM   2478  CD  ARG A 164      -5.529  20.253  -8.964  1.00  0.98           C  
ATOM   2479  NE  ARG A 164      -5.323  21.513  -9.678  1.00  0.98           N  
ATOM   2480  CZ  ARG A 164      -6.240  22.155 -10.408  1.00  0.98           C  
ATOM   2481  NH1 ARG A 164      -7.444  21.691 -10.618  1.00  0.98           N  
ATOM   2482  NH2 ARG A 164      -5.915  23.294 -10.920  1.00  0.98           N  
ATOM   2483  H   ARG A 164      -1.759  22.227  -6.226  1.00  0.98           H  
ATOM   2484  HA  ARG A 164      -2.706  19.395  -6.031  1.00  0.98           H  
ATOM   2485 1HB  ARG A 164      -4.429  21.001  -6.716  1.00  0.98           H  
ATOM   2486 2HB  ARG A 164      -3.396  21.600  -8.003  1.00  0.98           H  
ATOM   2487 1HG  ARG A 164      -3.562  19.548  -9.180  1.00  0.98           H  
ATOM   2488 2HG  ARG A 164      -4.472  18.785  -7.864  1.00  0.98           H  
ATOM   2489 1HD  ARG A 164      -5.934  19.527  -9.666  1.00  0.98           H  
ATOM   2490 2HD  ARG A 164      -6.251  20.429  -8.169  1.00  0.98           H  
ATOM   2491  HE  ARG A 164      -4.434  22.012  -9.579  1.00  0.98           H  
ATOM   2492 1HH1 ARG A 164      -7.735  20.807 -10.231  1.00  0.98           H  
ATOM   2493 2HH1 ARG A 164      -8.080  22.271 -11.191  1.00  0.98           H  
ATOM   2494 1HH2 ARG A 164      -4.984  23.646 -10.730  1.00  0.98           H  
ATOM   2495 2HH2 ARG A 164      -6.622  23.793 -11.463  1.00  0.98           H  
ATOM   2496  N   VAL A 165      -1.104  18.485  -7.707  1.00  1.01           N  
ATOM   2497  CA  VAL A 165      -0.096  17.987  -8.640  1.00  1.01           C  
ATOM   2498  C   VAL A 165      -0.735  17.063  -9.661  1.00  1.01           C  
ATOM   2499  O   VAL A 165      -1.376  16.064  -9.323  1.00  1.01           O  
ATOM   2500  CB  VAL A 165       1.055  17.257  -7.919  1.00  1.01           C  
ATOM   2501  CG1 VAL A 165       2.066  16.745  -8.968  1.00  1.01           C  
ATOM   2502  CG2 VAL A 165       1.734  18.230  -6.907  1.00  1.01           C  
ATOM   2503  H   VAL A 165      -1.633  17.836  -7.140  1.00  1.01           H  
ATOM   2504  HA  VAL A 165       0.329  18.829  -9.183  1.00  1.01           H  
ATOM   2505  HB  VAL A 165       0.662  16.390  -7.387  1.00  1.01           H  
ATOM   2506 1HG1 VAL A 165       2.877  16.220  -8.468  1.00  1.01           H  
ATOM   2507 2HG1 VAL A 165       1.568  16.062  -9.657  1.00  1.01           H  
ATOM   2508 3HG1 VAL A 165       2.471  17.585  -9.531  1.00  1.01           H  
ATOM   2509 1HG2 VAL A 165       2.546  17.716  -6.396  1.00  1.01           H  
ATOM   2510 2HG2 VAL A 165       2.131  19.091  -7.426  1.00  1.01           H  
ATOM   2511 3HG2 VAL A 165       1.003  18.564  -6.172  1.00  1.01           H  
ATOM   2512  N   ILE A 166      -0.559  17.440 -10.908  1.00  1.09           N  
ATOM   2513  CA  ILE A 166      -1.100  16.786 -12.076  1.00  1.09           C  
ATOM   2514  C   ILE A 166      -0.033  16.209 -13.020  1.00  1.09           C  
ATOM   2515  O   ILE A 166       0.930  16.909 -13.330  1.00  1.09           O  
ATOM   2516  CB  ILE A 166      -1.971  17.803 -12.823  1.00  1.09           C  
ATOM   2517  CG1 ILE A 166      -3.164  18.165 -11.976  1.00  1.09           C  
ATOM   2518  CG2 ILE A 166      -2.311  17.395 -14.186  1.00  1.09           C  
ATOM   2519  CD1 ILE A 166      -3.946  19.288 -12.530  1.00  1.09           C  
ATOM   2520  H   ILE A 166      -0.013  18.281 -11.069  1.00  1.09           H  
ATOM   2521  HA  ILE A 166      -1.754  16.014 -11.704  1.00  1.09           H  
ATOM   2522  HB  ILE A 166      -1.405  18.698 -12.883  1.00  1.09           H  
ATOM   2523 1HG1 ILE A 166      -3.813  17.295 -11.887  1.00  1.09           H  
ATOM   2524 2HG1 ILE A 166      -2.824  18.442 -10.995  1.00  1.09           H  
ATOM   2525 1HG2 ILE A 166      -2.880  18.179 -14.668  1.00  1.09           H  
ATOM   2526 2HG2 ILE A 166      -1.400  17.247 -14.724  1.00  1.09           H  
ATOM   2527 3HG2 ILE A 166      -2.882  16.483 -14.167  1.00  1.09           H  
ATOM   2528 1HD1 ILE A 166      -4.789  19.508 -11.886  1.00  1.09           H  
ATOM   2529 2HD1 ILE A 166      -3.317  20.159 -12.609  1.00  1.09           H  
ATOM   2530 3HD1 ILE A 166      -4.301  19.015 -13.511  1.00  1.09           H  
ATOM   2531  N   PRO A 167      -0.139  14.927 -13.421  1.00  1.18           N  
ATOM   2532  CA  PRO A 167       0.714  14.252 -14.379  1.00  1.18           C  
ATOM   2533  C   PRO A 167       0.290  14.734 -15.747  1.00  1.18           C  
ATOM   2534  O   PRO A 167      -0.766  15.340 -15.872  1.00  1.18           O  
ATOM   2535  CB  PRO A 167       0.404  12.783 -14.150  1.00  1.18           C  
ATOM   2536  CG  PRO A 167      -1.041  12.781 -13.712  1.00  1.18           C  
ATOM   2537  CD  PRO A 167      -1.208  14.050 -12.883  1.00  1.18           C  
ATOM   2538  HA  PRO A 167       1.767  14.487 -14.183  1.00  1.18           H  
ATOM   2539 1HB  PRO A 167       0.564  12.220 -15.081  1.00  1.18           H  
ATOM   2540 2HB  PRO A 167       1.087  12.365 -13.395  1.00  1.18           H  
ATOM   2541 1HG  PRO A 167      -1.692  12.775 -14.603  1.00  1.18           H  
ATOM   2542 2HG  PRO A 167      -1.266  11.865 -13.147  1.00  1.18           H  
ATOM   2543 1HD  PRO A 167      -2.206  14.449 -13.101  1.00  1.18           H  
ATOM   2544 2HD  PRO A 167      -1.048  13.843 -11.807  1.00  1.18           H  
ATOM   2545  N   ALA A 168       1.046  14.445 -16.781  1.00  1.27           N  
ATOM   2546  CA  ALA A 168       0.622  14.929 -18.085  1.00  1.27           C  
ATOM   2547  C   ALA A 168      -0.817  14.564 -18.397  1.00  1.27           C  
ATOM   2548  O   ALA A 168      -1.236  13.410 -18.266  1.00  1.27           O  
ATOM   2549  CB  ALA A 168       1.493  14.351 -19.178  1.00  1.27           C  
ATOM   2550  H   ALA A 168       1.920  13.952 -16.675  1.00  1.27           H  
ATOM   2551  HA  ALA A 168       0.716  16.016 -18.082  1.00  1.27           H  
ATOM   2552 1HB  ALA A 168       1.179  14.753 -20.142  1.00  1.27           H  
ATOM   2553 2HB  ALA A 168       2.521  14.624 -18.992  1.00  1.27           H  
ATOM   2554 3HB  ALA A 168       1.399  13.269 -19.187  1.00  1.27           H  
ATOM   2555  N   PHE A 169      -1.545  15.549 -18.887  1.00  1.33           N  
ATOM   2556  CA  PHE A 169      -2.919  15.380 -19.320  1.00  1.33           C  
ATOM   2557  C   PHE A 169      -3.064  15.210 -20.807  1.00  1.33           C  
ATOM   2558  O   PHE A 169      -2.269  15.731 -21.579  1.00  1.33           O  
ATOM   2559  CB  PHE A 169      -3.821  16.556 -18.963  1.00  1.33           C  
ATOM   2560  CG  PHE A 169      -4.363  16.657 -17.603  1.00  1.33           C  
ATOM   2561  CD1 PHE A 169      -4.517  15.541 -16.800  1.00  1.33           C  
ATOM   2562  CD2 PHE A 169      -4.863  17.866 -17.170  1.00  1.33           C  
ATOM   2563  CE1 PHE A 169      -5.144  15.641 -15.583  1.00  1.33           C  
ATOM   2564  CE2 PHE A 169      -5.491  17.969 -15.968  1.00  1.33           C  
ATOM   2565  CZ  PHE A 169      -5.637  16.860 -15.166  1.00  1.33           C  
ATOM   2566  H   PHE A 169      -1.123  16.463 -18.939  1.00  1.33           H  
ATOM   2567  HA  PHE A 169      -3.309  14.488 -18.836  1.00  1.33           H  
ATOM   2568 1HB  PHE A 169      -3.270  17.476 -19.159  1.00  1.33           H  
ATOM   2569 2HB  PHE A 169      -4.663  16.563 -19.645  1.00  1.33           H  
ATOM   2570  HD1 PHE A 169      -4.145  14.577 -17.144  1.00  1.33           H  
ATOM   2571  HD2 PHE A 169      -4.768  18.738 -17.811  1.00  1.33           H  
ATOM   2572  HE1 PHE A 169      -5.258  14.757 -14.958  1.00  1.33           H  
ATOM   2573  HE2 PHE A 169      -5.884  18.914 -15.649  1.00  1.33           H  
ATOM   2574  HZ  PHE A 169      -6.142  16.945 -14.206  1.00  1.33           H  
ATOM   2575  N   LYS A 170      -4.106  14.501 -21.208  1.00  1.36           N  
ATOM   2576  CA  LYS A 170      -4.509  14.452 -22.598  1.00  1.36           C  
ATOM   2577  C   LYS A 170      -5.301  15.746 -22.794  1.00  1.36           C  
ATOM   2578  O   LYS A 170      -5.876  16.229 -21.817  1.00  1.36           O  
ATOM   2579  CB  LYS A 170      -5.403  13.244 -22.880  1.00  1.36           C  
ATOM   2580  CG  LYS A 170      -4.763  11.901 -22.661  1.00  1.36           C  
ATOM   2581  CD  LYS A 170      -5.652  10.802 -23.228  1.00  1.36           C  
ATOM   2582  CE  LYS A 170      -6.997  10.739 -22.510  1.00  1.36           C  
ATOM   2583  NZ  LYS A 170      -7.842   9.631 -23.017  1.00  1.36           N  
ATOM   2584  H   LYS A 170      -4.672  14.031 -20.520  1.00  1.36           H  
ATOM   2585  HA  LYS A 170      -3.626  14.429 -23.229  1.00  1.36           H  
ATOM   2586 1HB  LYS A 170      -6.281  13.291 -22.232  1.00  1.36           H  
ATOM   2587 2HB  LYS A 170      -5.763  13.272 -23.903  1.00  1.36           H  
ATOM   2588 1HG  LYS A 170      -3.798  11.875 -23.166  1.00  1.36           H  
ATOM   2589 2HG  LYS A 170      -4.604  11.731 -21.598  1.00  1.36           H  
ATOM   2590 1HD  LYS A 170      -5.831  10.989 -24.289  1.00  1.36           H  
ATOM   2591 2HD  LYS A 170      -5.151   9.840 -23.126  1.00  1.36           H  
ATOM   2592 1HE  LYS A 170      -6.837  10.604 -21.442  1.00  1.36           H  
ATOM   2593 2HE  LYS A 170      -7.525  11.680 -22.674  1.00  1.36           H  
ATOM   2594 1HZ  LYS A 170      -8.733   9.639 -22.532  1.00  1.36           H  
ATOM   2595 2HZ  LYS A 170      -8.005   9.754 -24.012  1.00  1.36           H  
ATOM   2596 3HZ  LYS A 170      -7.380   8.750 -22.863  1.00  1.36           H  
ATOM   2597  N   PRO A 171      -5.407  16.316 -24.003  1.00  1.35           N  
ATOM   2598  CA  PRO A 171      -6.226  17.494 -24.294  1.00  1.35           C  
ATOM   2599  C   PRO A 171      -7.650  17.351 -23.735  1.00  1.35           C  
ATOM   2600  O   PRO A 171      -8.237  18.326 -23.260  1.00  1.35           O  
ATOM   2601  CB  PRO A 171      -6.230  17.486 -25.830  1.00  1.35           C  
ATOM   2602  CG  PRO A 171      -4.884  16.879 -26.195  1.00  1.35           C  
ATOM   2603  CD  PRO A 171      -4.653  15.794 -25.163  1.00  1.35           C  
ATOM   2604  HA  PRO A 171      -5.733  18.388 -23.907  1.00  1.35           H  
ATOM   2605 1HB  PRO A 171      -7.085  16.908 -26.207  1.00  1.35           H  
ATOM   2606 2HB  PRO A 171      -6.350  18.517 -26.203  1.00  1.35           H  
ATOM   2607 1HG  PRO A 171      -4.916  16.482 -27.223  1.00  1.35           H  
ATOM   2608 2HG  PRO A 171      -4.095  17.644 -26.179  1.00  1.35           H  
ATOM   2609 1HD  PRO A 171      -5.057  14.835 -25.506  1.00  1.35           H  
ATOM   2610 2HD  PRO A 171      -3.572  15.750 -24.955  1.00  1.35           H  
ATOM   2611  N   GLU A 172      -8.163  16.120 -23.710  1.00  1.31           N  
ATOM   2612  CA  GLU A 172      -9.501  15.827 -23.212  1.00  1.31           C  
ATOM   2613  C   GLU A 172      -9.661  16.203 -21.739  1.00  1.31           C  
ATOM   2614  O   GLU A 172     -10.745  16.595 -21.301  1.00  1.31           O  
ATOM   2615  CB  GLU A 172      -9.784  14.326 -23.357  1.00  1.31           C  
ATOM   2616  CG  GLU A 172      -9.920  13.835 -24.787  1.00  1.31           C  
ATOM   2617  CD  GLU A 172     -10.150  12.333 -24.888  1.00  1.31           C  
ATOM   2618  OE1 GLU A 172     -10.072  11.649 -23.883  1.00  1.31           O  
ATOM   2619  OE2 GLU A 172     -10.387  11.868 -25.975  1.00  1.31           O  
ATOM   2620  H   GLU A 172      -7.626  15.359 -24.096  1.00  1.31           H  
ATOM   2621  HA  GLU A 172     -10.223  16.401 -23.794  1.00  1.31           H  
ATOM   2622 1HB  GLU A 172      -8.977  13.763 -22.887  1.00  1.31           H  
ATOM   2623 2HB  GLU A 172     -10.703  14.079 -22.828  1.00  1.31           H  
ATOM   2624 1HG  GLU A 172     -10.755  14.352 -25.259  1.00  1.31           H  
ATOM   2625 2HG  GLU A 172      -9.012  14.097 -25.332  1.00  1.31           H  
ATOM   2626  N   MET A 173      -8.592  16.032 -20.965  1.00  1.27           N  
ATOM   2627  CA  MET A 173      -8.612  16.336 -19.545  1.00  1.27           C  
ATOM   2628  C   MET A 173      -8.173  17.769 -19.317  1.00  1.27           C  
ATOM   2629  O   MET A 173      -8.652  18.434 -18.396  1.00  1.27           O  
ATOM   2630  CB  MET A 173      -7.728  15.369 -18.786  1.00  1.27           C  
ATOM   2631  CG  MET A 173      -8.257  13.951 -18.736  1.00  1.27           C  
ATOM   2632  SD  MET A 173      -7.276  12.907 -17.668  1.00  1.27           S  
ATOM   2633  CE  MET A 173      -5.862  12.730 -18.715  1.00  1.27           C  
ATOM   2634  H   MET A 173      -7.716  15.745 -21.386  1.00  1.27           H  
ATOM   2635  HA  MET A 173      -9.633  16.237 -19.179  1.00  1.27           H  
ATOM   2636 1HB  MET A 173      -6.748  15.340 -19.258  1.00  1.27           H  
ATOM   2637 2HB  MET A 173      -7.590  15.723 -17.765  1.00  1.27           H  
ATOM   2638 1HG  MET A 173      -9.284  13.960 -18.369  1.00  1.27           H  
ATOM   2639 2HG  MET A 173      -8.254  13.525 -19.742  1.00  1.27           H  
ATOM   2640 1HE  MET A 173      -5.109  12.114 -18.222  1.00  1.27           H  
ATOM   2641 2HE  MET A 173      -6.160  12.269 -19.652  1.00  1.27           H  
ATOM   2642 3HE  MET A 173      -5.470  13.705 -18.903  1.00  1.27           H  
ATOM   2643  N   ALA A 174      -7.315  18.285 -20.206  1.00  1.22           N  
ATOM   2644  CA  ALA A 174      -6.833  19.658 -20.077  1.00  1.22           C  
ATOM   2645  C   ALA A 174      -8.013  20.622 -20.101  1.00  1.22           C  
ATOM   2646  O   ALA A 174      -8.045  21.599 -19.353  1.00  1.22           O  
ATOM   2647  CB  ALA A 174      -5.859  19.991 -21.185  1.00  1.22           C  
ATOM   2648  H   ALA A 174      -6.956  17.692 -20.954  1.00  1.22           H  
ATOM   2649  HA  ALA A 174      -6.331  19.759 -19.118  1.00  1.22           H  
ATOM   2650 1HB  ALA A 174      -5.500  21.010 -21.073  1.00  1.22           H  
ATOM   2651 2HB  ALA A 174      -5.017  19.298 -21.146  1.00  1.22           H  
ATOM   2652 3HB  ALA A 174      -6.364  19.893 -22.135  1.00  1.22           H  
ATOM   2653  N   ASP A 175      -9.036  20.297 -20.893  1.00  1.18           N  
ATOM   2654  CA  ASP A 175     -10.241  21.117 -20.979  1.00  1.18           C  
ATOM   2655  C   ASP A 175     -10.947  21.303 -19.625  1.00  1.18           C  
ATOM   2656  O   ASP A 175     -11.637  22.304 -19.415  1.00  1.18           O  
ATOM   2657  CB  ASP A 175     -11.253  20.497 -21.955  1.00  1.18           C  
ATOM   2658  CG  ASP A 175     -10.870  20.622 -23.430  1.00  1.18           C  
ATOM   2659  OD1 ASP A 175      -9.973  21.378 -23.744  1.00  1.18           O  
ATOM   2660  OD2 ASP A 175     -11.496  19.977 -24.246  1.00  1.18           O  
ATOM   2661  H   ASP A 175      -8.936  19.480 -21.501  1.00  1.18           H  
ATOM   2662  HA  ASP A 175      -9.955  22.100 -21.352  1.00  1.18           H  
ATOM   2663 1HB  ASP A 175     -11.356  19.430 -21.723  1.00  1.18           H  
ATOM   2664 2HB  ASP A 175     -12.229  20.954 -21.805  1.00  1.18           H  
ATOM   2665  N   SER A 176     -10.813  20.328 -18.718  1.00  1.16           N  
ATOM   2666  CA  SER A 176     -11.475  20.368 -17.417  1.00  1.16           C  
ATOM   2667  C   SER A 176     -10.594  21.026 -16.358  1.00  1.16           C  
ATOM   2668  O   SER A 176     -10.986  21.150 -15.190  1.00  1.16           O  
ATOM   2669  CB  SER A 176     -11.834  18.965 -16.952  1.00  1.16           C  
ATOM   2670  OG  SER A 176     -10.688  18.225 -16.617  1.00  1.16           O  
ATOM   2671  H   SER A 176     -10.189  19.545 -18.901  1.00  1.16           H  
ATOM   2672  HA  SER A 176     -12.389  20.951 -17.514  1.00  1.16           H  
ATOM   2673 1HB  SER A 176     -12.499  19.020 -16.094  1.00  1.16           H  
ATOM   2674 2HB  SER A 176     -12.369  18.455 -17.751  1.00  1.16           H  
ATOM   2675  HG  SER A 176     -10.023  18.412 -17.315  1.00  1.16           H  
ATOM   2676  N   LEU A 177      -9.387  21.433 -16.739  1.00  1.14           N  
ATOM   2677  CA  LEU A 177      -8.458  21.948 -15.755  1.00  1.14           C  
ATOM   2678  C   LEU A 177      -8.725  23.353 -15.276  1.00  1.14           C  
ATOM   2679  O   LEU A 177      -8.118  24.324 -15.726  1.00  1.14           O  
ATOM   2680  CB  LEU A 177      -7.033  21.857 -16.282  1.00  1.14           C  
ATOM   2681  CG  LEU A 177      -5.957  22.329 -15.322  1.00  1.14           C  
ATOM   2682  CD1 LEU A 177      -6.030  21.586 -14.039  1.00  1.14           C  
ATOM   2683  CD2 LEU A 177      -4.620  22.108 -15.967  1.00  1.14           C  
ATOM   2684  H   LEU A 177      -9.087  21.370 -17.710  1.00  1.14           H  
ATOM   2685  HA  LEU A 177      -8.518  21.295 -14.886  1.00  1.14           H  
ATOM   2686 1HB  LEU A 177      -6.830  20.828 -16.564  1.00  1.14           H  
ATOM   2687 2HB  LEU A 177      -6.962  22.471 -17.181  1.00  1.14           H  
ATOM   2688  HG  LEU A 177      -6.105  23.377 -15.104  1.00  1.14           H  
ATOM   2689 1HD1 LEU A 177      -5.248  21.946 -13.375  1.00  1.14           H  
ATOM   2690 2HD1 LEU A 177      -7.007  21.761 -13.583  1.00  1.14           H  
ATOM   2691 3HD1 LEU A 177      -5.903  20.544 -14.215  1.00  1.14           H  
ATOM   2692 1HD2 LEU A 177      -3.853  22.452 -15.304  1.00  1.14           H  
ATOM   2693 2HD2 LEU A 177      -4.475  21.050 -16.179  1.00  1.14           H  
ATOM   2694 3HD2 LEU A 177      -4.585  22.675 -16.890  1.00  1.14           H  
ATOM   2695  N   GLU A 178      -9.633  23.417 -14.325  1.00  1.13           N  
ATOM   2696  CA  GLU A 178     -10.003  24.634 -13.634  1.00  1.13           C  
ATOM   2697  C   GLU A 178      -8.883  24.984 -12.673  1.00  1.13           C  
ATOM   2698  O   GLU A 178      -8.286  24.089 -12.062  1.00  1.13           O  
ATOM   2699  CB  GLU A 178     -11.326  24.471 -12.878  1.00  1.13           C  
ATOM   2700  CG  GLU A 178     -11.851  25.754 -12.222  1.00  1.13           C  
ATOM   2701  CD  GLU A 178     -13.208  25.584 -11.590  1.00  1.13           C  
ATOM   2702  OE1 GLU A 178     -13.736  24.499 -11.641  1.00  1.13           O  
ATOM   2703  OE2 GLU A 178     -13.719  26.543 -11.061  1.00  1.13           O  
ATOM   2704  H   GLU A 178     -10.110  22.542 -14.108  1.00  1.13           H  
ATOM   2705  HA  GLU A 178     -10.096  25.442 -14.355  1.00  1.13           H  
ATOM   2706 1HB  GLU A 178     -12.091  24.106 -13.565  1.00  1.13           H  
ATOM   2707 2HB  GLU A 178     -11.205  23.723 -12.095  1.00  1.13           H  
ATOM   2708 1HG  GLU A 178     -11.157  26.069 -11.445  1.00  1.13           H  
ATOM   2709 2HG  GLU A 178     -11.894  26.543 -12.972  1.00  1.13           H  
ATOM   2710  N   PHE A 179      -8.622  26.274 -12.516  1.00  1.13           N  
ATOM   2711  CA  PHE A 179      -7.633  26.770 -11.566  1.00  1.13           C  
ATOM   2712  C   PHE A 179      -8.302  27.700 -10.529  1.00  1.13           C  
ATOM   2713  O   PHE A 179      -8.558  28.869 -10.838  1.00  1.13           O  
ATOM   2714  CB  PHE A 179      -6.511  27.544 -12.280  1.00  1.13           C  
ATOM   2715  CG  PHE A 179      -5.662  26.752 -13.287  1.00  1.13           C  
ATOM   2716  CD1 PHE A 179      -5.978  26.756 -14.641  1.00  1.13           C  
ATOM   2717  CD2 PHE A 179      -4.545  26.027 -12.881  1.00  1.13           C  
ATOM   2718  CE1 PHE A 179      -5.197  26.078 -15.550  1.00  1.13           C  
ATOM   2719  CE2 PHE A 179      -3.771  25.335 -13.799  1.00  1.13           C  
ATOM   2720  CZ  PHE A 179      -4.095  25.373 -15.130  1.00  1.13           C  
ATOM   2721  H   PHE A 179      -9.145  26.939 -13.071  1.00  1.13           H  
ATOM   2722  HA  PHE A 179      -7.178  25.928 -11.052  1.00  1.13           H  
ATOM   2723 1HB  PHE A 179      -6.951  28.382 -12.816  1.00  1.13           H  
ATOM   2724 2HB  PHE A 179      -5.833  27.950 -11.529  1.00  1.13           H  
ATOM   2725  HD1 PHE A 179      -6.851  27.313 -14.986  1.00  1.13           H  
ATOM   2726  HD2 PHE A 179      -4.275  26.010 -11.822  1.00  1.13           H  
ATOM   2727  HE1 PHE A 179      -5.453  26.097 -16.607  1.00  1.13           H  
ATOM   2728  HE2 PHE A 179      -2.898  24.773 -13.471  1.00  1.13           H  
ATOM   2729  HZ  PHE A 179      -3.487  24.843 -15.858  1.00  1.13           H  
ATOM   2730  N   PRO A 180      -8.803  27.184  -9.390  1.00  1.11           N  
ATOM   2731  CA  PRO A 180      -9.443  27.966  -8.348  1.00  1.11           C  
ATOM   2732  C   PRO A 180      -8.428  28.998  -7.817  1.00  1.11           C  
ATOM   2733  O   PRO A 180      -7.227  28.714  -7.772  1.00  1.11           O  
ATOM   2734  CB  PRO A 180      -9.794  26.905  -7.291  1.00  1.11           C  
ATOM   2735  CG  PRO A 180      -9.868  25.610  -8.063  1.00  1.11           C  
ATOM   2736  CD  PRO A 180      -8.811  25.735  -9.138  1.00  1.11           C  
ATOM   2737  HA  PRO A 180     -10.338  28.430  -8.774  1.00  1.11           H  
ATOM   2738 1HB  PRO A 180      -9.048  26.897  -6.505  1.00  1.11           H  
ATOM   2739 2HB  PRO A 180     -10.755  27.149  -6.815  1.00  1.11           H  
ATOM   2740 1HG  PRO A 180      -9.688  24.752  -7.393  1.00  1.11           H  
ATOM   2741 2HG  PRO A 180     -10.877  25.478  -8.486  1.00  1.11           H  
ATOM   2742 1HD  PRO A 180      -7.831  25.385  -8.784  1.00  1.11           H  
ATOM   2743 2HD  PRO A 180      -9.161  25.179  -9.992  1.00  1.11           H  
ATOM   2744  N   PRO A 181      -8.893  30.165  -7.330  1.00  1.08           N  
ATOM   2745  CA  PRO A 181      -8.098  31.273  -6.806  1.00  1.08           C  
ATOM   2746  C   PRO A 181      -7.292  30.907  -5.569  1.00  1.08           C  
ATOM   2747  O   PRO A 181      -6.336  31.590  -5.216  1.00  1.08           O  
ATOM   2748  CB  PRO A 181      -9.167  32.323  -6.470  1.00  1.08           C  
ATOM   2749  CG  PRO A 181     -10.441  31.535  -6.268  1.00  1.08           C  
ATOM   2750  CD  PRO A 181     -10.350  30.387  -7.241  1.00  1.08           C  
ATOM   2751  HA  PRO A 181      -7.430  31.641  -7.594  1.00  1.08           H  
ATOM   2752 1HB  PRO A 181      -8.868  32.878  -5.567  1.00  1.08           H  
ATOM   2753 2HB  PRO A 181      -9.240  33.056  -7.284  1.00  1.08           H  
ATOM   2754 1HG  PRO A 181     -10.512  31.199  -5.222  1.00  1.08           H  
ATOM   2755 2HG  PRO A 181     -11.316  32.178  -6.451  1.00  1.08           H  
ATOM   2756 1HD  PRO A 181     -10.868  29.529  -6.809  1.00  1.08           H  
ATOM   2757 2HD  PRO A 181     -10.759  30.678  -8.220  1.00  1.08           H  
ATOM   2758  N   GLY A 182      -7.705  29.838  -4.896  1.00  1.04           N  
ATOM   2759  CA  GLY A 182      -7.051  29.368  -3.687  1.00  1.04           C  
ATOM   2760  C   GLY A 182      -5.994  28.293  -3.944  1.00  1.04           C  
ATOM   2761  O   GLY A 182      -5.551  27.641  -2.991  1.00  1.04           O  
ATOM   2762  H   GLY A 182      -8.501  29.322  -5.231  1.00  1.04           H  
ATOM   2763 1HA  GLY A 182      -6.586  30.215  -3.182  1.00  1.04           H  
ATOM   2764 2HA  GLY A 182      -7.805  28.977  -3.007  1.00  1.04           H  
ATOM   2765  N   THR A 183      -5.622  28.067  -5.213  1.00  0.98           N  
ATOM   2766  CA  THR A 183      -4.672  26.996  -5.491  1.00  0.98           C  
ATOM   2767  C   THR A 183      -3.414  27.342  -6.275  1.00  0.98           C  
ATOM   2768  O   THR A 183      -3.361  28.290  -7.083  1.00  0.98           O  
ATOM   2769  CB  THR A 183      -5.359  25.882  -6.301  1.00  0.98           C  
ATOM   2770  OG1 THR A 183      -5.789  26.409  -7.584  1.00  0.98           O  
ATOM   2771  CG2 THR A 183      -6.554  25.341  -5.557  1.00  0.98           C  
ATOM   2772  H   THR A 183      -6.027  28.598  -5.986  1.00  0.98           H  
ATOM   2773  HA  THR A 183      -4.345  26.584  -4.539  1.00  0.98           H  
ATOM   2774  HB  THR A 183      -4.649  25.068  -6.471  1.00  0.98           H  
ATOM   2775  HG1 THR A 183      -6.234  27.282  -7.466  1.00  0.98           H  
ATOM   2776 1HG2 THR A 183      -7.023  24.553  -6.143  1.00  0.98           H  
ATOM   2777 2HG2 THR A 183      -6.225  24.945  -4.616  1.00  0.98           H  
ATOM   2778 3HG2 THR A 183      -7.262  26.132  -5.384  1.00  0.98           H  
ATOM   2779  N   THR A 184      -2.427  26.461  -6.079  1.00  0.93           N  
ATOM   2780  CA  THR A 184      -1.236  26.428  -6.899  1.00  0.93           C  
ATOM   2781  C   THR A 184      -1.263  25.036  -7.540  1.00  0.93           C  
ATOM   2782  O   THR A 184      -1.671  24.069  -6.886  1.00  0.93           O  
ATOM   2783  CB  THR A 184       0.055  26.655  -6.072  1.00  0.93           C  
ATOM   2784  OG1 THR A 184       0.287  25.596  -5.139  1.00  0.93           O  
ATOM   2785  CG2 THR A 184      -0.072  27.919  -5.284  1.00  0.93           C  
ATOM   2786  H   THR A 184      -2.543  25.773  -5.334  1.00  0.93           H  
ATOM   2787  HA  THR A 184      -1.297  27.177  -7.687  1.00  0.93           H  
ATOM   2788  HB  THR A 184       0.869  26.751  -6.730  1.00  0.93           H  
ATOM   2789  HG1 THR A 184       1.186  25.730  -4.722  1.00  0.93           H  
ATOM   2790 1HG2 THR A 184       0.846  28.092  -4.725  1.00  0.93           H  
ATOM   2791 2HG2 THR A 184      -0.241  28.731  -5.961  1.00  0.93           H  
ATOM   2792 3HG2 THR A 184      -0.910  27.842  -4.589  1.00  0.93           H  
ATOM   2793  N   THR A 185      -0.834  24.935  -8.795  1.00  0.90           N  
ATOM   2794  CA  THR A 185      -0.864  23.672  -9.522  1.00  0.90           C  
ATOM   2795  C   THR A 185       0.428  23.326 -10.241  1.00  0.90           C  
ATOM   2796  O   THR A 185       1.045  24.163 -10.894  1.00  0.90           O  
ATOM   2797  CB  THR A 185      -2.041  23.656 -10.528  1.00  0.90           C  
ATOM   2798  OG1 THR A 185      -3.285  23.793  -9.814  1.00  0.90           O  
ATOM   2799  CG2 THR A 185      -2.077  22.377 -11.330  1.00  0.90           C  
ATOM   2800  H   THR A 185      -0.507  25.771  -9.266  1.00  0.90           H  
ATOM   2801  HA  THR A 185      -1.049  22.889  -8.798  1.00  0.90           H  
ATOM   2802  HB  THR A 185      -1.935  24.496 -11.204  1.00  0.90           H  
ATOM   2803  HG1 THR A 185      -3.255  24.595  -9.280  1.00  0.90           H  
ATOM   2804 1HG2 THR A 185      -2.917  22.416 -12.018  1.00  0.90           H  
ATOM   2805 2HG2 THR A 185      -1.159  22.273 -11.892  1.00  0.90           H  
ATOM   2806 3HG2 THR A 185      -2.191  21.522 -10.660  1.00  0.90           H  
ATOM   2807  N   VAL A 186       0.824  22.075 -10.133  1.00  0.90           N  
ATOM   2808  CA  VAL A 186       1.996  21.592 -10.831  1.00  0.90           C  
ATOM   2809  C   VAL A 186       1.576  20.677 -11.955  1.00  0.90           C  
ATOM   2810  O   VAL A 186       0.826  19.727 -11.739  1.00  0.90           O  
ATOM   2811  CB  VAL A 186       2.877  20.820  -9.875  1.00  0.90           C  
ATOM   2812  CG1 VAL A 186       4.086  20.295 -10.571  1.00  0.90           C  
ATOM   2813  CG2 VAL A 186       3.212  21.672  -8.775  1.00  0.90           C  
ATOM   2814  H   VAL A 186       0.287  21.445  -9.543  1.00  0.90           H  
ATOM   2815  HA  VAL A 186       2.550  22.435 -11.243  1.00  0.90           H  
ATOM   2816  HB  VAL A 186       2.331  19.975  -9.513  1.00  0.90           H  
ATOM   2817 1HG1 VAL A 186       4.695  19.733  -9.870  1.00  0.90           H  
ATOM   2818 2HG1 VAL A 186       3.786  19.647 -11.392  1.00  0.90           H  
ATOM   2819 3HG1 VAL A 186       4.647  21.130 -10.958  1.00  0.90           H  
ATOM   2820 1HG2 VAL A 186       3.797  21.105  -8.093  1.00  0.90           H  
ATOM   2821 2HG2 VAL A 186       3.770  22.529  -9.138  1.00  0.90           H  
ATOM   2822 3HG2 VAL A 186       2.302  22.004  -8.293  1.00  0.90           H  
ATOM   2823  N   LEU A 187       2.015  20.992 -13.159  1.00  0.93           N  
ATOM   2824  CA  LEU A 187       1.678  20.200 -14.323  1.00  0.93           C  
ATOM   2825  C   LEU A 187       2.953  19.515 -14.833  1.00  0.93           C  
ATOM   2826  O   LEU A 187       3.854  20.164 -15.383  1.00  0.93           O  
ATOM   2827  CB  LEU A 187       1.091  21.109 -15.400  1.00  0.93           C  
ATOM   2828  CG  LEU A 187      -0.088  22.006 -14.983  1.00  0.93           C  
ATOM   2829  CD1 LEU A 187      -0.473  22.919 -16.129  1.00  0.93           C  
ATOM   2830  CD2 LEU A 187      -1.221  21.157 -14.585  1.00  0.93           C  
ATOM   2831  H   LEU A 187       2.615  21.803 -13.266  1.00  0.93           H  
ATOM   2832  HA  LEU A 187       0.951  19.435 -14.049  1.00  0.93           H  
ATOM   2833 1HB  LEU A 187       1.861  21.732 -15.774  1.00  0.93           H  
ATOM   2834 2HB  LEU A 187       0.728  20.477 -16.197  1.00  0.93           H  
ATOM   2835  HG  LEU A 187       0.214  22.635 -14.139  1.00  0.93           H  
ATOM   2836 1HD1 LEU A 187      -1.302  23.557 -15.826  1.00  0.93           H  
ATOM   2837 2HD1 LEU A 187       0.377  23.538 -16.401  1.00  0.93           H  
ATOM   2838 3HD1 LEU A 187      -0.771  22.321 -16.971  1.00  0.93           H  
ATOM   2839 1HD2 LEU A 187      -2.040  21.776 -14.270  1.00  0.93           H  
ATOM   2840 2HD2 LEU A 187      -1.533  20.525 -15.420  1.00  0.93           H  
ATOM   2841 3HD2 LEU A 187      -0.899  20.551 -13.770  1.00  0.93           H  
ATOM   2842  N   MET A 188       3.087  18.221 -14.581  1.00  1.00           N  
ATOM   2843  CA  MET A 188       4.317  17.541 -14.962  1.00  1.00           C  
ATOM   2844  C   MET A 188       4.258  17.037 -16.405  1.00  1.00           C  
ATOM   2845  O   MET A 188       3.235  16.508 -16.839  1.00  1.00           O  
ATOM   2846  CB  MET A 188       4.608  16.403 -13.974  1.00  1.00           C  
ATOM   2847  CG  MET A 188       4.906  16.891 -12.546  1.00  1.00           C  
ATOM   2848  SD  MET A 188       5.344  15.566 -11.374  1.00  1.00           S  
ATOM   2849  CE  MET A 188       5.838  16.519  -9.918  1.00  1.00           C  
ATOM   2850  H   MET A 188       2.330  17.710 -14.128  1.00  1.00           H  
ATOM   2851  HA  MET A 188       5.140  18.254 -14.903  1.00  1.00           H  
ATOM   2852 1HB  MET A 188       3.749  15.743 -13.924  1.00  1.00           H  
ATOM   2853 2HB  MET A 188       5.456  15.819 -14.329  1.00  1.00           H  
ATOM   2854 1HG  MET A 188       5.703  17.607 -12.575  1.00  1.00           H  
ATOM   2855 2HG  MET A 188       4.013  17.391 -12.165  1.00  1.00           H  
ATOM   2856 1HE  MET A 188       6.127  15.836  -9.118  1.00  1.00           H  
ATOM   2857 2HE  MET A 188       6.686  17.159 -10.172  1.00  1.00           H  
ATOM   2858 3HE  MET A 188       5.008  17.137  -9.585  1.00  1.00           H  
ATOM   2859  N   LYS A 189       5.376  17.159 -17.131  1.00  1.08           N  
ATOM   2860  CA  LYS A 189       5.499  16.662 -18.500  1.00  1.08           C  
ATOM   2861  C   LYS A 189       4.399  17.173 -19.438  1.00  1.08           C  
ATOM   2862  O   LYS A 189       3.829  16.404 -20.217  1.00  1.08           O  
ATOM   2863  CB  LYS A 189       5.545  15.133 -18.495  1.00  1.08           C  
ATOM   2864  CG  LYS A 189       6.748  14.545 -17.761  1.00  1.08           C  
ATOM   2865  CD  LYS A 189       6.728  13.022 -17.800  1.00  1.08           C  
ATOM   2866  CE  LYS A 189       7.921  12.427 -17.058  1.00  1.08           C  
ATOM   2867  NZ  LYS A 189       7.849  10.938 -17.007  1.00  1.08           N  
ATOM   2868  H   LYS A 189       6.190  17.638 -16.748  1.00  1.08           H  
ATOM   2869  HA  LYS A 189       6.452  17.021 -18.895  1.00  1.08           H  
ATOM   2870 1HB  LYS A 189       4.653  14.736 -18.024  1.00  1.08           H  
ATOM   2871 2HB  LYS A 189       5.565  14.768 -19.522  1.00  1.08           H  
ATOM   2872 1HG  LYS A 189       7.669  14.902 -18.234  1.00  1.08           H  
ATOM   2873 2HG  LYS A 189       6.743  14.877 -16.724  1.00  1.08           H  
ATOM   2874 1HD  LYS A 189       5.805  12.657 -17.346  1.00  1.08           H  
ATOM   2875 2HD  LYS A 189       6.761  12.688 -18.837  1.00  1.08           H  
ATOM   2876 1HE  LYS A 189       8.842  12.719 -17.567  1.00  1.08           H  
ATOM   2877 2HE  LYS A 189       7.941  12.815 -16.040  1.00  1.08           H  
ATOM   2878 1HZ  LYS A 189       8.651  10.578 -16.509  1.00  1.08           H  
ATOM   2879 2HZ  LYS A 189       7.005  10.661 -16.528  1.00  1.08           H  
ATOM   2880 3HZ  LYS A 189       7.839  10.564 -17.944  1.00  1.08           H  
ATOM   2881  N   THR A 190       4.165  18.492 -19.436  1.00  1.16           N  
ATOM   2882  CA  THR A 190       3.111  19.118 -20.251  1.00  1.16           C  
ATOM   2883  C   THR A 190       3.408  19.137 -21.746  1.00  1.16           C  
ATOM   2884  O   THR A 190       3.570  20.204 -22.325  1.00  1.16           O  
ATOM   2885  CB  THR A 190       2.897  20.588 -19.859  1.00  1.16           C  
ATOM   2886  OG1 THR A 190       4.119  21.318 -20.029  1.00  1.16           O  
ATOM   2887  CG2 THR A 190       2.470  20.694 -18.444  1.00  1.16           C  
ATOM   2888  H   THR A 190       4.702  19.068 -18.802  1.00  1.16           H  
ATOM   2889  HA  THR A 190       2.185  18.564 -20.094  1.00  1.16           H  
ATOM   2890  HB  THR A 190       2.137  21.021 -20.504  1.00  1.16           H  
ATOM   2891  HG1 THR A 190       4.760  21.020 -19.379  1.00  1.16           H  
ATOM   2892 1HG2 THR A 190       2.319  21.743 -18.185  1.00  1.16           H  
ATOM   2893 2HG2 THR A 190       1.544  20.145 -18.316  1.00  1.16           H  
ATOM   2894 3HG2 THR A 190       3.239  20.266 -17.810  1.00  1.16           H  
ATOM   2895  N   TYR A 191       3.469  17.963 -22.360  1.00  1.21           N  
ATOM   2896  CA  TYR A 191       3.776  17.832 -23.780  1.00  1.21           C  
ATOM   2897  C   TYR A 191       2.582  17.535 -24.672  1.00  1.21           C  
ATOM   2898  O   TYR A 191       2.195  18.362 -25.498  1.00  1.21           O  
ATOM   2899  CB  TYR A 191       4.812  16.726 -23.967  1.00  1.21           C  
ATOM   2900  CG  TYR A 191       5.052  16.361 -25.416  1.00  1.21           C  
ATOM   2901  CD1 TYR A 191       5.633  17.259 -26.254  1.00  1.21           C  
ATOM   2902  CD2 TYR A 191       4.691  15.104 -25.890  1.00  1.21           C  
ATOM   2903  CE1 TYR A 191       5.870  16.949 -27.569  1.00  1.21           C  
ATOM   2904  CE2 TYR A 191       4.920  14.777 -27.211  1.00  1.21           C  
ATOM   2905  CZ  TYR A 191       5.511  15.700 -28.052  1.00  1.21           C  
ATOM   2906  OH  TYR A 191       5.746  15.388 -29.370  1.00  1.21           O  
ATOM   2907  H   TYR A 191       3.340  17.143 -21.780  1.00  1.21           H  
ATOM   2908  HA  TYR A 191       4.209  18.773 -24.119  1.00  1.21           H  
ATOM   2909 1HB  TYR A 191       5.764  17.047 -23.535  1.00  1.21           H  
ATOM   2910 2HB  TYR A 191       4.495  15.831 -23.432  1.00  1.21           H  
ATOM   2911  HD1 TYR A 191       5.895  18.219 -25.878  1.00  1.21           H  
ATOM   2912  HD2 TYR A 191       4.227  14.380 -25.220  1.00  1.21           H  
ATOM   2913  HE1 TYR A 191       6.336  17.690 -28.224  1.00  1.21           H  
ATOM   2914  HE2 TYR A 191       4.637  13.794 -27.589  1.00  1.21           H  
ATOM   2915  HH  TYR A 191       6.163  16.138 -29.803  1.00  1.21           H  
ATOM   2916  N   ARG A 192       1.929  16.399 -24.453  1.00  1.23           N  
ATOM   2917  CA  ARG A 192       0.823  15.976 -25.312  1.00  1.23           C  
ATOM   2918  C   ARG A 192      -0.364  16.944 -25.302  1.00  1.23           C  
ATOM   2919  O   ARG A 192      -1.171  16.964 -26.233  1.00  1.23           O  
ATOM   2920  CB  ARG A 192       0.396  14.568 -24.930  1.00  1.23           C  
ATOM   2921  CG  ARG A 192      -0.194  14.404 -23.547  1.00  1.23           C  
ATOM   2922  CD  ARG A 192      -0.425  12.965 -23.234  1.00  1.23           C  
ATOM   2923  NE  ARG A 192      -0.855  12.733 -21.859  1.00  1.23           N  
ATOM   2924  CZ  ARG A 192      -1.153  11.511 -21.366  1.00  1.23           C  
ATOM   2925  NH1 ARG A 192      -1.072  10.458 -22.152  1.00  1.23           N  
ATOM   2926  NH2 ARG A 192      -1.519  11.349 -20.110  1.00  1.23           N  
ATOM   2927  H   ARG A 192       2.244  15.781 -23.721  1.00  1.23           H  
ATOM   2928  HA  ARG A 192       1.202  15.930 -26.335  1.00  1.23           H  
ATOM   2929 1HB  ARG A 192      -0.351  14.217 -25.639  1.00  1.23           H  
ATOM   2930 2HB  ARG A 192       1.254  13.900 -25.001  1.00  1.23           H  
ATOM   2931 1HG  ARG A 192       0.457  14.842 -22.789  1.00  1.23           H  
ATOM   2932 2HG  ARG A 192      -1.153  14.905 -23.539  1.00  1.23           H  
ATOM   2933 1HD  ARG A 192      -1.198  12.580 -23.896  1.00  1.23           H  
ATOM   2934 2HD  ARG A 192       0.497  12.411 -23.396  1.00  1.23           H  
ATOM   2935  HE  ARG A 192      -0.924  13.532 -21.236  1.00  1.23           H  
ATOM   2936 1HH1 ARG A 192      -0.788  10.566 -23.115  1.00  1.23           H  
ATOM   2937 2HH1 ARG A 192      -1.289   9.543 -21.788  1.00  1.23           H  
ATOM   2938 1HH2 ARG A 192      -1.569  12.151 -19.469  1.00  1.23           H  
ATOM   2939 2HH2 ARG A 192      -1.730  10.428 -19.762  1.00  1.23           H  
ATOM   2940  N   SER A 193      -0.450  17.749 -24.253  1.00  1.21           N  
ATOM   2941  CA  SER A 193      -1.495  18.740 -24.088  1.00  1.21           C  
ATOM   2942  C   SER A 193      -0.957  20.145 -23.904  1.00  1.21           C  
ATOM   2943  O   SER A 193      -1.697  21.015 -23.445  1.00  1.21           O  
ATOM   2944  CB  SER A 193      -2.370  18.395 -22.915  1.00  1.21           C  
ATOM   2945  OG  SER A 193      -1.629  18.275 -21.733  1.00  1.21           O  
ATOM   2946  H   SER A 193       0.255  17.667 -23.537  1.00  1.21           H  
ATOM   2947  HA  SER A 193      -2.112  18.733 -24.986  1.00  1.21           H  
ATOM   2948 1HB  SER A 193      -3.108  19.183 -22.795  1.00  1.21           H  
ATOM   2949 2HB  SER A 193      -2.910  17.487 -23.115  1.00  1.21           H  
ATOM   2950  HG  SER A 193      -1.593  17.310 -21.571  1.00  1.21           H  
ATOM   2951  N   ARG A 194       0.298  20.398 -24.288  1.00  1.17           N  
ATOM   2952  CA  ARG A 194       0.871  21.720 -24.043  1.00  1.17           C  
ATOM   2953  C   ARG A 194       0.028  22.838 -24.612  1.00  1.17           C  
ATOM   2954  O   ARG A 194      -0.332  23.772 -23.893  1.00  1.17           O  
ATOM   2955  CB  ARG A 194       2.254  21.846 -24.663  1.00  1.17           C  
ATOM   2956  CG  ARG A 194       3.013  23.157 -24.348  1.00  1.17           C  
ATOM   2957  CD  ARG A 194       2.931  24.136 -25.480  1.00  1.17           C  
ATOM   2958  NE  ARG A 194       3.576  23.582 -26.655  1.00  1.17           N  
ATOM   2959  CZ  ARG A 194       3.470  23.997 -27.942  1.00  1.17           C  
ATOM   2960  NH1 ARG A 194       2.723  25.015 -28.316  1.00  1.17           N  
ATOM   2961  NH2 ARG A 194       4.158  23.331 -28.848  1.00  1.17           N  
ATOM   2962  H   ARG A 194       0.873  19.670 -24.717  1.00  1.17           H  
ATOM   2963  HA  ARG A 194       0.962  21.859 -22.967  1.00  1.17           H  
ATOM   2964 1HB  ARG A 194       2.872  21.011 -24.397  1.00  1.17           H  
ATOM   2965 2HB  ARG A 194       2.158  21.807 -25.746  1.00  1.17           H  
ATOM   2966 1HG  ARG A 194       2.591  23.622 -23.456  1.00  1.17           H  
ATOM   2967 2HG  ARG A 194       4.067  22.921 -24.174  1.00  1.17           H  
ATOM   2968 1HD  ARG A 194       1.909  24.387 -25.723  1.00  1.17           H  
ATOM   2969 2HD  ARG A 194       3.467  25.034 -25.193  1.00  1.17           H  
ATOM   2970  HE  ARG A 194       4.196  22.779 -26.503  1.00  1.17           H  
ATOM   2971 1HH1 ARG A 194       2.185  25.575 -27.652  1.00  1.17           H  
ATOM   2972 2HH1 ARG A 194       2.698  25.288 -29.283  1.00  1.17           H  
ATOM   2973 1HH2 ARG A 194       4.732  22.537 -28.528  1.00  1.17           H  
ATOM   2974 2HH2 ARG A 194       4.127  23.598 -29.814  1.00  1.17           H  
ATOM   2975  N   ALA A 195      -0.300  22.757 -25.898  1.00  1.12           N  
ATOM   2976  CA  ALA A 195      -1.040  23.840 -26.525  1.00  1.12           C  
ATOM   2977  C   ALA A 195      -2.387  24.080 -25.859  1.00  1.12           C  
ATOM   2978  O   ALA A 195      -2.791  25.226 -25.674  1.00  1.12           O  
ATOM   2979  CB  ALA A 195      -1.245  23.539 -27.993  1.00  1.12           C  
ATOM   2980  H   ALA A 195      -0.013  21.953 -26.440  1.00  1.12           H  
ATOM   2981  HA  ALA A 195      -0.450  24.754 -26.427  1.00  1.12           H  
ATOM   2982 1HB  ALA A 195      -1.772  24.371 -28.463  1.00  1.12           H  
ATOM   2983 2HB  ALA A 195      -0.276  23.404 -28.475  1.00  1.12           H  
ATOM   2984 3HB  ALA A 195      -1.834  22.631 -28.100  1.00  1.12           H  
ATOM   2985  N   ARG A 196      -3.073  23.009 -25.463  1.00  1.09           N  
ATOM   2986  CA  ARG A 196      -4.392  23.179 -24.867  1.00  1.09           C  
ATOM   2987  C   ARG A 196      -4.259  23.803 -23.482  1.00  1.09           C  
ATOM   2988  O   ARG A 196      -5.071  24.646 -23.078  1.00  1.09           O  
ATOM   2989  CB  ARG A 196      -5.127  21.858 -24.804  1.00  1.09           C  
ATOM   2990  CG  ARG A 196      -6.569  21.947 -24.334  1.00  1.09           C  
ATOM   2991  CD  ARG A 196      -7.385  22.810 -25.258  1.00  1.09           C  
ATOM   2992  NE  ARG A 196      -7.370  22.313 -26.633  1.00  1.09           N  
ATOM   2993  CZ  ARG A 196      -8.188  21.357 -27.122  1.00  1.09           C  
ATOM   2994  NH1 ARG A 196      -9.093  20.806 -26.350  1.00  1.09           N  
ATOM   2995  NH2 ARG A 196      -8.079  20.978 -28.389  1.00  1.09           N  
ATOM   2996  H   ARG A 196      -2.685  22.086 -25.587  1.00  1.09           H  
ATOM   2997  HA  ARG A 196      -4.971  23.857 -25.497  1.00  1.09           H  
ATOM   2998 1HB  ARG A 196      -5.130  21.395 -25.787  1.00  1.09           H  
ATOM   2999 2HB  ARG A 196      -4.597  21.183 -24.125  1.00  1.09           H  
ATOM   3000 1HG  ARG A 196      -7.023  20.950 -24.309  1.00  1.09           H  
ATOM   3001 2HG  ARG A 196      -6.606  22.385 -23.335  1.00  1.09           H  
ATOM   3002 1HD  ARG A 196      -8.417  22.832 -24.917  1.00  1.09           H  
ATOM   3003 2HD  ARG A 196      -6.985  23.827 -25.261  1.00  1.09           H  
ATOM   3004  HE  ARG A 196      -6.698  22.728 -27.266  1.00  1.09           H  
ATOM   3005 1HH1 ARG A 196      -9.203  21.110 -25.367  1.00  1.09           H  
ATOM   3006 2HH1 ARG A 196      -9.714  20.096 -26.701  1.00  1.09           H  
ATOM   3007 1HH2 ARG A 196      -7.384  21.409 -28.985  1.00  1.09           H  
ATOM   3008 2HH2 ARG A 196      -8.693  20.266 -28.754  1.00  1.09           H  
ATOM   3009  N   LEU A 197      -3.222  23.402 -22.750  1.00  1.08           N  
ATOM   3010  CA  LEU A 197      -2.998  23.962 -21.433  1.00  1.08           C  
ATOM   3011  C   LEU A 197      -2.714  25.458 -21.568  1.00  1.08           C  
ATOM   3012  O   LEU A 197      -3.255  26.256 -20.801  1.00  1.08           O  
ATOM   3013  CB  LEU A 197      -1.847  23.211 -20.748  1.00  1.08           C  
ATOM   3014  CG  LEU A 197      -2.176  21.742 -20.341  1.00  1.08           C  
ATOM   3015  CD1 LEU A 197      -0.910  21.037 -19.929  1.00  1.08           C  
ATOM   3016  CD2 LEU A 197      -3.170  21.744 -19.198  1.00  1.08           C  
ATOM   3017  H   LEU A 197      -2.580  22.693 -23.106  1.00  1.08           H  
ATOM   3018  HA  LEU A 197      -3.902  23.832 -20.839  1.00  1.08           H  
ATOM   3019 1HB  LEU A 197      -1.001  23.181 -21.434  1.00  1.08           H  
ATOM   3020 2HB  LEU A 197      -1.548  23.758 -19.854  1.00  1.08           H  
ATOM   3021  HG  LEU A 197      -2.606  21.214 -21.185  1.00  1.08           H  
ATOM   3022 1HD1 LEU A 197      -1.142  20.009 -19.650  1.00  1.08           H  
ATOM   3023 2HD1 LEU A 197      -0.222  21.038 -20.773  1.00  1.08           H  
ATOM   3024 3HD1 LEU A 197      -0.461  21.550 -19.092  1.00  1.08           H  
ATOM   3025 1HD2 LEU A 197      -3.401  20.717 -18.915  1.00  1.08           H  
ATOM   3026 2HD2 LEU A 197      -2.736  22.265 -18.352  1.00  1.08           H  
ATOM   3027 3HD2 LEU A 197      -4.083  22.250 -19.507  1.00  1.08           H  
ATOM   3028  N   MET A 198      -1.943  25.851 -22.597  1.00  1.08           N  
ATOM   3029  CA  MET A 198      -1.655  27.266 -22.837  1.00  1.08           C  
ATOM   3030  C   MET A 198      -2.915  28.028 -23.226  1.00  1.08           C  
ATOM   3031  O   MET A 198      -3.108  29.164 -22.789  1.00  1.08           O  
ATOM   3032  CB  MET A 198      -0.551  27.405 -23.890  1.00  1.08           C  
ATOM   3033  CG  MET A 198       0.806  26.909 -23.405  1.00  1.08           C  
ATOM   3034  SD  MET A 198       1.427  27.891 -22.024  1.00  1.08           S  
ATOM   3035  CE  MET A 198       0.765  27.048 -20.629  1.00  1.08           C  
ATOM   3036  H   MET A 198      -1.522  25.144 -23.202  1.00  1.08           H  
ATOM   3037  HA  MET A 198      -1.291  27.703 -21.910  1.00  1.08           H  
ATOM   3038 1HB  MET A 198      -0.821  26.833 -24.778  1.00  1.08           H  
ATOM   3039 2HB  MET A 198      -0.447  28.450 -24.190  1.00  1.08           H  
ATOM   3040 1HG  MET A 198       0.728  25.874 -23.086  1.00  1.08           H  
ATOM   3041 2HG  MET A 198       1.526  26.965 -24.227  1.00  1.08           H  
ATOM   3042 1HE  MET A 198       1.100  27.543 -19.718  1.00  1.08           H  
ATOM   3043 2HE  MET A 198      -0.317  27.068 -20.677  1.00  1.08           H  
ATOM   3044 3HE  MET A 198       1.087  26.021 -20.638  1.00  1.08           H  
ATOM   3045  N   GLU A 199      -3.827  27.404 -23.979  1.00  1.09           N  
ATOM   3046  CA  GLU A 199      -5.059  28.115 -24.300  1.00  1.09           C  
ATOM   3047  C   GLU A 199      -5.832  28.402 -23.013  1.00  1.09           C  
ATOM   3048  O   GLU A 199      -6.354  29.507 -22.817  1.00  1.09           O  
ATOM   3049  CB  GLU A 199      -5.948  27.316 -25.271  1.00  1.09           C  
ATOM   3050  CG  GLU A 199      -5.427  27.203 -26.709  1.00  1.09           C  
ATOM   3051  CD  GLU A 199      -6.318  26.351 -27.605  1.00  1.09           C  
ATOM   3052  OE1 GLU A 199      -7.281  25.799 -27.117  1.00  1.09           O  
ATOM   3053  OE2 GLU A 199      -6.029  26.252 -28.775  1.00  1.09           O  
ATOM   3054  H   GLU A 199      -3.640  26.474 -24.357  1.00  1.09           H  
ATOM   3055  HA  GLU A 199      -4.804  29.065 -24.765  1.00  1.09           H  
ATOM   3056 1HB  GLU A 199      -6.068  26.303 -24.890  1.00  1.09           H  
ATOM   3057 2HB  GLU A 199      -6.941  27.767 -25.307  1.00  1.09           H  
ATOM   3058 1HG  GLU A 199      -5.359  28.204 -27.133  1.00  1.09           H  
ATOM   3059 2HG  GLU A 199      -4.431  26.783 -26.691  1.00  1.09           H  
ATOM   3060  N   ARG A 200      -5.854  27.432 -22.090  1.00  1.12           N  
ATOM   3061  CA  ARG A 200      -6.590  27.652 -20.855  1.00  1.12           C  
ATOM   3062  C   ARG A 200      -5.918  28.741 -20.023  1.00  1.12           C  
ATOM   3063  O   ARG A 200      -6.597  29.639 -19.520  1.00  1.12           O  
ATOM   3064  CB  ARG A 200      -6.732  26.368 -20.043  1.00  1.12           C  
ATOM   3065  CG  ARG A 200      -7.571  26.531 -18.750  1.00  1.12           C  
ATOM   3066  CD  ARG A 200      -8.970  26.969 -19.107  1.00  1.12           C  
ATOM   3067  NE  ARG A 200      -9.865  27.160 -17.957  1.00  1.12           N  
ATOM   3068  CZ  ARG A 200     -10.738  26.261 -17.474  1.00  1.12           C  
ATOM   3069  NH1 ARG A 200     -10.882  25.063 -18.003  1.00  1.12           N  
ATOM   3070  NH2 ARG A 200     -11.474  26.632 -16.453  1.00  1.12           N  
ATOM   3071  H   ARG A 200      -5.408  26.532 -22.284  1.00  1.12           H  
ATOM   3072  HA  ARG A 200      -7.592  27.990 -21.113  1.00  1.12           H  
ATOM   3073 1HB  ARG A 200      -7.191  25.593 -20.655  1.00  1.12           H  
ATOM   3074 2HB  ARG A 200      -5.741  26.010 -19.754  1.00  1.12           H  
ATOM   3075 1HG  ARG A 200      -7.624  25.581 -18.208  1.00  1.12           H  
ATOM   3076 2HG  ARG A 200      -7.119  27.295 -18.114  1.00  1.12           H  
ATOM   3077 1HD  ARG A 200      -8.913  27.917 -19.644  1.00  1.12           H  
ATOM   3078 2HD  ARG A 200      -9.416  26.218 -19.756  1.00  1.12           H  
ATOM   3079  HE  ARG A 200      -9.851  28.064 -17.461  1.00  1.12           H  
ATOM   3080 1HH1 ARG A 200     -10.318  24.779 -18.793  1.00  1.12           H  
ATOM   3081 2HH1 ARG A 200     -11.566  24.429 -17.615  1.00  1.12           H  
ATOM   3082 1HH2 ARG A 200     -11.331  27.584 -16.082  1.00  1.12           H  
ATOM   3083 2HH2 ARG A 200     -12.167  26.008 -16.069  1.00  1.12           H  
ATOM   3084  N   ILE A 201      -4.583  28.726 -19.949  1.00  1.15           N  
ATOM   3085  CA  ILE A 201      -3.884  29.734 -19.160  1.00  1.15           C  
ATOM   3086  C   ILE A 201      -4.112  31.135 -19.718  1.00  1.15           C  
ATOM   3087  O   ILE A 201      -4.269  32.090 -18.963  1.00  1.15           O  
ATOM   3088  CB  ILE A 201      -2.367  29.524 -19.123  1.00  1.15           C  
ATOM   3089  CG1 ILE A 201      -1.966  28.196 -18.419  1.00  1.15           C  
ATOM   3090  CG2 ILE A 201      -1.775  30.724 -18.426  1.00  1.15           C  
ATOM   3091  CD1 ILE A 201      -2.371  28.086 -17.015  1.00  1.15           C  
ATOM   3092  H   ILE A 201      -4.060  27.974 -20.402  1.00  1.15           H  
ATOM   3093  HA  ILE A 201      -4.267  29.702 -18.142  1.00  1.15           H  
ATOM   3094  HB  ILE A 201      -1.984  29.475 -20.147  1.00  1.15           H  
ATOM   3095 1HG1 ILE A 201      -2.409  27.382 -18.945  1.00  1.15           H  
ATOM   3096 2HG1 ILE A 201      -0.889  28.092 -18.461  1.00  1.15           H  
ATOM   3097 1HG2 ILE A 201      -0.735  30.644 -18.418  1.00  1.15           H  
ATOM   3098 2HG2 ILE A 201      -2.053  31.630 -18.959  1.00  1.15           H  
ATOM   3099 3HG2 ILE A 201      -2.148  30.781 -17.403  1.00  1.15           H  
ATOM   3100 1HD1 ILE A 201      -2.044  27.129 -16.613  1.00  1.15           H  
ATOM   3101 2HD1 ILE A 201      -1.909  28.879 -16.471  1.00  1.15           H  
ATOM   3102 3HD1 ILE A 201      -3.452  28.163 -16.940  1.00  1.15           H  
ATOM   3103  N   ARG A 202      -4.092  31.270 -21.046  1.00  1.19           N  
ATOM   3104  CA  ARG A 202      -4.308  32.562 -21.688  1.00  1.19           C  
ATOM   3105  C   ARG A 202      -5.691  33.130 -21.376  1.00  1.19           C  
ATOM   3106  O   ARG A 202      -5.843  34.337 -21.180  1.00  1.19           O  
ATOM   3107  CB  ARG A 202      -4.135  32.426 -23.195  1.00  1.19           C  
ATOM   3108  CG  ARG A 202      -2.692  32.240 -23.674  1.00  1.19           C  
ATOM   3109  CD  ARG A 202      -2.634  31.894 -25.127  1.00  1.19           C  
ATOM   3110  NE  ARG A 202      -1.262  31.800 -25.633  1.00  1.19           N  
ATOM   3111  CZ  ARG A 202      -0.886  31.080 -26.717  1.00  1.19           C  
ATOM   3112  NH1 ARG A 202      -1.771  30.373 -27.377  1.00  1.19           N  
ATOM   3113  NH2 ARG A 202       0.366  31.079 -27.123  1.00  1.19           N  
ATOM   3114  H   ARG A 202      -3.924  30.452 -21.631  1.00  1.19           H  
ATOM   3115  HA  ARG A 202      -3.556  33.255 -21.315  1.00  1.19           H  
ATOM   3116 1HB  ARG A 202      -4.705  31.562 -23.539  1.00  1.19           H  
ATOM   3117 2HB  ARG A 202      -4.544  33.305 -23.689  1.00  1.19           H  
ATOM   3118 1HG  ARG A 202      -2.137  33.165 -23.520  1.00  1.19           H  
ATOM   3119 2HG  ARG A 202      -2.226  31.441 -23.106  1.00  1.19           H  
ATOM   3120 1HD  ARG A 202      -3.116  30.926 -25.275  1.00  1.19           H  
ATOM   3121 2HD  ARG A 202      -3.161  32.652 -25.702  1.00  1.19           H  
ATOM   3122  HE  ARG A 202      -0.547  32.329 -25.153  1.00  1.19           H  
ATOM   3123 1HH1 ARG A 202      -2.734  30.367 -27.083  1.00  1.19           H  
ATOM   3124 2HH1 ARG A 202      -1.477  29.830 -28.184  1.00  1.19           H  
ATOM   3125 1HH2 ARG A 202       1.066  31.622 -26.646  1.00  1.19           H  
ATOM   3126 2HH2 ARG A 202       0.648  30.515 -27.943  1.00  1.19           H  
ATOM   3127  N   ARG A 203      -6.702  32.260 -21.317  1.00  1.21           N  
ATOM   3128  CA  ARG A 203      -8.061  32.687 -20.997  1.00  1.21           C  
ATOM   3129  C   ARG A 203      -8.180  33.060 -19.509  1.00  1.21           C  
ATOM   3130  O   ARG A 203      -8.845  34.032 -19.127  1.00  1.21           O  
ATOM   3131  CB  ARG A 203      -9.018  31.563 -21.347  1.00  1.21           C  
ATOM   3132  CG  ARG A 203      -9.134  31.312 -22.849  1.00  1.21           C  
ATOM   3133  CD  ARG A 203      -9.911  30.090 -23.156  1.00  1.21           C  
ATOM   3134  NE  ARG A 203      -9.924  29.811 -24.585  1.00  1.21           N  
ATOM   3135  CZ  ARG A 203     -10.345  28.656 -25.140  1.00  1.21           C  
ATOM   3136  NH1 ARG A 203     -10.801  27.687 -24.377  1.00  1.21           N  
ATOM   3137  NH2 ARG A 203     -10.295  28.496 -26.451  1.00  1.21           N  
ATOM   3138  H   ARG A 203      -6.528  31.274 -21.529  1.00  1.21           H  
ATOM   3139  HA  ARG A 203      -8.302  33.561 -21.599  1.00  1.21           H  
ATOM   3140 1HB  ARG A 203      -8.673  30.638 -20.881  1.00  1.21           H  
ATOM   3141 2HB  ARG A 203     -10.008  31.783 -20.955  1.00  1.21           H  
ATOM   3142 1HG  ARG A 203      -9.635  32.159 -23.315  1.00  1.21           H  
ATOM   3143 2HG  ARG A 203      -8.139  31.205 -23.276  1.00  1.21           H  
ATOM   3144 1HD  ARG A 203      -9.453  29.240 -22.647  1.00  1.21           H  
ATOM   3145 2HD  ARG A 203     -10.939  30.210 -22.819  1.00  1.21           H  
ATOM   3146  HE  ARG A 203      -9.578  30.531 -25.206  1.00  1.21           H  
ATOM   3147 1HH1 ARG A 203     -10.838  27.808 -23.376  1.00  1.21           H  
ATOM   3148 2HH1 ARG A 203     -11.111  26.821 -24.795  1.00  1.21           H  
ATOM   3149 1HH2 ARG A 203      -9.938  29.237 -27.037  1.00  1.21           H  
ATOM   3150 2HH2 ARG A 203     -10.599  27.628 -26.866  1.00  1.21           H  
ATOM   3151  N   GLU A 204      -7.477  32.316 -18.662  1.00  1.21           N  
ATOM   3152  CA  GLU A 204      -7.497  32.527 -17.220  1.00  1.21           C  
ATOM   3153  C   GLU A 204      -6.521  33.645 -16.813  1.00  1.21           C  
ATOM   3154  O   GLU A 204      -5.467  33.412 -16.213  1.00  1.21           O  
ATOM   3155  CB  GLU A 204      -7.157  31.220 -16.518  1.00  1.21           C  
ATOM   3156  CG  GLU A 204      -8.183  30.081 -16.636  1.00  1.21           C  
ATOM   3157  CD  GLU A 204      -9.433  30.260 -15.814  1.00  1.21           C  
ATOM   3158  OE1 GLU A 204      -9.496  31.176 -15.021  1.00  1.21           O  
ATOM   3159  OE2 GLU A 204     -10.329  29.449 -15.974  1.00  1.21           O  
ATOM   3160  H   GLU A 204      -6.935  31.532 -19.026  1.00  1.21           H  
ATOM   3161  HA  GLU A 204      -8.502  32.829 -16.930  1.00  1.21           H  
ATOM   3162 1HB  GLU A 204      -6.262  30.843 -16.981  1.00  1.21           H  
ATOM   3163 2HB  GLU A 204      -6.960  31.407 -15.468  1.00  1.21           H  
ATOM   3164 1HG  GLU A 204      -8.469  29.994 -17.685  1.00  1.21           H  
ATOM   3165 2HG  GLU A 204      -7.697  29.149 -16.351  1.00  1.21           H  
ATOM   3166  N   LYS A 205      -6.947  34.875 -17.079  1.00  1.16           N  
ATOM   3167  CA  LYS A 205      -6.177  36.124 -16.932  1.00  1.16           C  
ATOM   3168  C   LYS A 205      -5.478  36.385 -15.584  1.00  1.16           C  
ATOM   3169  O   LYS A 205      -4.579  37.223 -15.513  1.00  1.16           O  
ATOM   3170  CB  LYS A 205      -7.116  37.309 -17.195  1.00  1.16           C  
ATOM   3171  CG  LYS A 205      -8.222  37.490 -16.115  1.00  1.16           C  
ATOM   3172  CD  LYS A 205      -9.120  38.684 -16.403  1.00  1.16           C  
ATOM   3173  CE  LYS A 205     -10.324  38.783 -15.418  1.00  1.16           C  
ATOM   3174  NZ  LYS A 205      -9.920  38.981 -13.967  1.00  1.16           N  
ATOM   3175  H   LYS A 205      -7.853  34.910 -17.551  1.00  1.16           H  
ATOM   3176  HA  LYS A 205      -5.404  36.114 -17.702  1.00  1.16           H  
ATOM   3177 1HB  LYS A 205      -6.536  38.230 -17.239  1.00  1.16           H  
ATOM   3178 2HB  LYS A 205      -7.605  37.175 -18.162  1.00  1.16           H  
ATOM   3179 1HG  LYS A 205      -8.826  36.587 -16.042  1.00  1.16           H  
ATOM   3180 2HG  LYS A 205      -7.752  37.665 -15.154  1.00  1.16           H  
ATOM   3181 1HD  LYS A 205      -8.528  39.597 -16.324  1.00  1.16           H  
ATOM   3182 2HD  LYS A 205      -9.502  38.607 -17.420  1.00  1.16           H  
ATOM   3183 1HE  LYS A 205     -10.931  39.633 -15.724  1.00  1.16           H  
ATOM   3184 2HE  LYS A 205     -10.923  37.877 -15.493  1.00  1.16           H  
ATOM   3185 1HZ  LYS A 205     -10.742  39.055 -13.400  1.00  1.16           H  
ATOM   3186 2HZ  LYS A 205      -9.360  38.187 -13.599  1.00  1.16           H  
ATOM   3187 3HZ  LYS A 205      -9.373  39.818 -13.870  1.00  1.16           H  
ATOM   3188  N   ASP A 206      -5.885  35.684 -14.531  1.00  1.08           N  
ATOM   3189  CA  ASP A 206      -5.339  35.883 -13.187  1.00  1.08           C  
ATOM   3190  C   ASP A 206      -4.269  34.854 -12.786  1.00  1.08           C  
ATOM   3191  O   ASP A 206      -3.912  34.747 -11.605  1.00  1.08           O  
ATOM   3192  CB  ASP A 206      -6.499  35.888 -12.189  1.00  1.08           C  
ATOM   3193  CG  ASP A 206      -7.427  37.088 -12.433  1.00  1.08           C  
ATOM   3194  OD1 ASP A 206      -6.942  38.177 -12.591  1.00  1.08           O  
ATOM   3195  OD2 ASP A 206      -8.619  36.903 -12.553  1.00  1.08           O  
ATOM   3196  H   ASP A 206      -6.600  34.986 -14.678  1.00  1.08           H  
ATOM   3197  HA  ASP A 206      -4.872  36.868 -13.159  1.00  1.08           H  
ATOM   3198 1HB  ASP A 206      -7.072  34.973 -12.293  1.00  1.08           H  
ATOM   3199 2HB  ASP A 206      -6.109  35.933 -11.169  1.00  1.08           H  
ATOM   3200  N   ILE A 207      -3.764  34.102 -13.769  1.00  0.98           N  
ATOM   3201  CA  ILE A 207      -2.728  33.097 -13.521  1.00  0.98           C  
ATOM   3202  C   ILE A 207      -1.282  33.451 -13.888  1.00  0.98           C  
ATOM   3203  O   ILE A 207      -0.977  33.832 -15.021  1.00  0.98           O  
ATOM   3204  CB  ILE A 207      -3.003  31.810 -14.291  1.00  0.98           C  
ATOM   3205  CG1 ILE A 207      -4.241  31.152 -13.885  1.00  0.98           C  
ATOM   3206  CG2 ILE A 207      -1.932  30.925 -14.135  1.00  0.98           C  
ATOM   3207  CD1 ILE A 207      -4.545  29.991 -14.737  1.00  0.98           C  
ATOM   3208  H   ILE A 207      -4.140  34.199 -14.716  1.00  0.98           H  
ATOM   3209  HA  ILE A 207      -2.741  32.865 -12.459  1.00  0.98           H  
ATOM   3210  HB  ILE A 207      -3.115  32.050 -15.352  1.00  0.98           H  
ATOM   3211 1HG1 ILE A 207      -4.158  30.801 -12.895  1.00  0.98           H  
ATOM   3212 2HG1 ILE A 207      -5.061  31.868 -13.958  1.00  0.98           H  
ATOM   3213 1HG2 ILE A 207      -2.168  30.074 -14.706  1.00  0.98           H  
ATOM   3214 2HG2 ILE A 207      -1.037  31.360 -14.498  1.00  0.98           H  
ATOM   3215 3HG2 ILE A 207      -1.820  30.669 -13.080  1.00  0.98           H  
ATOM   3216 1HD1 ILE A 207      -5.479  29.549 -14.422  1.00  0.98           H  
ATOM   3217 2HD1 ILE A 207      -4.612  30.315 -15.752  1.00  0.98           H  
ATOM   3218 3HD1 ILE A 207      -3.753  29.262 -14.651  1.00  0.98           H  
ATOM   3219  N   ARG A 208      -0.380  33.261 -12.921  1.00  0.89           N  
ATOM   3220  CA  ARG A 208       1.052  33.381 -13.146  1.00  0.89           C  
ATOM   3221  C   ARG A 208       1.590  31.997 -13.507  1.00  0.89           C  
ATOM   3222  O   ARG A 208       1.300  31.020 -12.812  1.00  0.89           O  
ATOM   3223  CB  ARG A 208       1.788  33.870 -11.904  1.00  0.89           C  
ATOM   3224  CG  ARG A 208       3.318  34.005 -12.081  1.00  0.89           C  
ATOM   3225  CD  ARG A 208       4.013  34.445 -10.826  1.00  0.89           C  
ATOM   3226  NE  ARG A 208       5.466  34.514 -11.007  1.00  0.89           N  
ATOM   3227  CZ  ARG A 208       6.360  34.699 -10.010  1.00  0.89           C  
ATOM   3228  NH1 ARG A 208       5.947  34.832  -8.780  1.00  0.89           N  
ATOM   3229  NH2 ARG A 208       7.655  34.741 -10.270  1.00  0.89           N  
ATOM   3230  H   ARG A 208      -0.698  32.973 -11.998  1.00  0.89           H  
ATOM   3231  HA  ARG A 208       1.233  34.066 -13.973  1.00  0.89           H  
ATOM   3232 1HB  ARG A 208       1.400  34.843 -11.609  1.00  0.89           H  
ATOM   3233 2HB  ARG A 208       1.604  33.178 -11.078  1.00  0.89           H  
ATOM   3234 1HG  ARG A 208       3.734  33.036 -12.369  1.00  0.89           H  
ATOM   3235 2HG  ARG A 208       3.531  34.732 -12.866  1.00  0.89           H  
ATOM   3236 1HD  ARG A 208       3.658  35.434 -10.537  1.00  0.89           H  
ATOM   3237 2HD  ARG A 208       3.803  33.734 -10.023  1.00  0.89           H  
ATOM   3238  HE  ARG A 208       5.827  34.414 -11.949  1.00  0.89           H  
ATOM   3239 1HH1 ARG A 208       4.958  34.794  -8.569  1.00  0.89           H  
ATOM   3240 2HH1 ARG A 208       6.615  34.956  -8.028  1.00  0.89           H  
ATOM   3241 1HH2 ARG A 208       7.985  34.637 -11.220  1.00  0.89           H  
ATOM   3242 2HH2 ARG A 208       8.316  34.874  -9.516  1.00  0.89           H  
ATOM   3243  N   VAL A 209       2.346  31.890 -14.592  1.00  0.81           N  
ATOM   3244  CA  VAL A 209       2.909  30.592 -14.957  1.00  0.81           C  
ATOM   3245  C   VAL A 209       4.413  30.628 -15.014  1.00  0.81           C  
ATOM   3246  O   VAL A 209       4.989  31.513 -15.635  1.00  0.81           O  
ATOM   3247  CB  VAL A 209       2.393  30.094 -16.316  1.00  0.81           C  
ATOM   3248  CG1 VAL A 209       3.043  28.787 -16.676  1.00  0.81           C  
ATOM   3249  CG2 VAL A 209       0.943  29.902 -16.246  1.00  0.81           C  
ATOM   3250  H   VAL A 209       2.541  32.705 -15.158  1.00  0.81           H  
ATOM   3251  HA  VAL A 209       2.624  29.861 -14.202  1.00  0.81           H  
ATOM   3252  HB  VAL A 209       2.648  30.810 -17.090  1.00  0.81           H  
ATOM   3253 1HG1 VAL A 209       2.663  28.449 -17.637  1.00  0.81           H  
ATOM   3254 2HG1 VAL A 209       4.122  28.904 -16.744  1.00  0.81           H  
ATOM   3255 3HG1 VAL A 209       2.803  28.063 -15.905  1.00  0.81           H  
ATOM   3256 1HG2 VAL A 209       0.609  29.526 -17.186  1.00  0.81           H  
ATOM   3257 2HG2 VAL A 209       0.717  29.194 -15.479  1.00  0.81           H  
ATOM   3258 3HG2 VAL A 209       0.466  30.844 -16.030  1.00  0.81           H  
ATOM   3259  N   ILE A 210       5.033  29.663 -14.357  1.00  0.77           N  
ATOM   3260  CA  ILE A 210       6.469  29.502 -14.360  1.00  0.77           C  
ATOM   3261  C   ILE A 210       6.788  28.164 -15.018  1.00  0.77           C  
ATOM   3262  O   ILE A 210       6.264  27.123 -14.628  1.00  0.77           O  
ATOM   3263  CB  ILE A 210       7.021  29.521 -12.939  1.00  0.77           C  
ATOM   3264  CG1 ILE A 210       6.670  30.854 -12.239  1.00  0.77           C  
ATOM   3265  CG2 ILE A 210       8.502  29.342 -13.004  1.00  0.77           C  
ATOM   3266  CD1 ILE A 210       6.945  30.845 -10.748  1.00  0.77           C  
ATOM   3267  H   ILE A 210       4.473  28.996 -13.833  1.00  0.77           H  
ATOM   3268  HA  ILE A 210       6.929  30.299 -14.945  1.00  0.77           H  
ATOM   3269  HB  ILE A 210       6.580  28.717 -12.367  1.00  0.77           H  
ATOM   3270 1HG1 ILE A 210       7.248  31.655 -12.701  1.00  0.77           H  
ATOM   3271 2HG1 ILE A 210       5.612  31.063 -12.382  1.00  0.77           H  
ATOM   3272 1HG2 ILE A 210       8.905  29.334 -12.003  1.00  0.77           H  
ATOM   3273 2HG2 ILE A 210       8.714  28.412 -13.486  1.00  0.77           H  
ATOM   3274 3HG2 ILE A 210       8.946  30.157 -13.579  1.00  0.77           H  
ATOM   3275 1HD1 ILE A 210       6.677  31.801 -10.317  1.00  0.77           H  
ATOM   3276 2HD1 ILE A 210       6.355  30.063 -10.279  1.00  0.77           H  
ATOM   3277 3HD1 ILE A 210       7.998  30.656 -10.569  1.00  0.77           H  
ATOM   3278  N   TYR A 211       7.626  28.177 -16.026  1.00  0.75           N  
ATOM   3279  CA  TYR A 211       7.930  26.955 -16.742  1.00  0.75           C  
ATOM   3280  C   TYR A 211       9.397  26.656 -16.768  1.00  0.75           C  
ATOM   3281  O   TYR A 211      10.206  27.525 -17.100  1.00  0.75           O  
ATOM   3282  CB  TYR A 211       7.406  27.082 -18.153  1.00  0.75           C  
ATOM   3283  CG  TYR A 211       7.629  25.934 -19.051  1.00  0.75           C  
ATOM   3284  CD1 TYR A 211       6.931  24.800 -18.821  1.00  0.75           C  
ATOM   3285  CD2 TYR A 211       8.484  26.029 -20.137  1.00  0.75           C  
ATOM   3286  CE1 TYR A 211       7.053  23.727 -19.644  1.00  0.75           C  
ATOM   3287  CE2 TYR A 211       8.621  24.956 -20.982  1.00  0.75           C  
ATOM   3288  CZ  TYR A 211       7.903  23.794 -20.740  1.00  0.75           C  
ATOM   3289  OH  TYR A 211       8.027  22.685 -21.573  1.00  0.75           O  
ATOM   3290  H   TYR A 211       8.032  29.053 -16.336  1.00  0.75           H  
ATOM   3291  HA  TYR A 211       7.439  26.119 -16.248  1.00  0.75           H  
ATOM   3292 1HB  TYR A 211       6.336  27.254 -18.101  1.00  0.75           H  
ATOM   3293 2HB  TYR A 211       7.858  27.959 -18.603  1.00  0.75           H  
ATOM   3294  HD1 TYR A 211       6.274  24.758 -17.971  1.00  0.75           H  
ATOM   3295  HD2 TYR A 211       9.038  26.949 -20.325  1.00  0.75           H  
ATOM   3296  HE1 TYR A 211       6.480  22.826 -19.437  1.00  0.75           H  
ATOM   3297  HE2 TYR A 211       9.288  25.019 -21.844  1.00  0.75           H  
ATOM   3298  HH  TYR A 211       8.913  22.686 -22.007  1.00  0.75           H  
ATOM   3299  N   GLY A 212       9.758  25.426 -16.415  1.00  0.77           N  
ATOM   3300  CA  GLY A 212      11.161  25.081 -16.481  1.00  0.77           C  
ATOM   3301  C   GLY A 212      11.417  23.747 -17.148  1.00  0.77           C  
ATOM   3302  O   GLY A 212      10.608  22.813 -17.073  1.00  0.77           O  
ATOM   3303  H   GLY A 212       9.061  24.737 -16.122  1.00  0.77           H  
ATOM   3304 1HA  GLY A 212      11.679  25.851 -17.030  1.00  0.77           H  
ATOM   3305 2HA  GLY A 212      11.586  25.069 -15.488  1.00  0.77           H  
ATOM   3306  N   GLU A 213      12.588  23.658 -17.772  1.00  0.81           N  
ATOM   3307  CA  GLU A 213      13.007  22.442 -18.447  1.00  0.81           C  
ATOM   3308  C   GLU A 213      14.444  22.060 -18.111  1.00  0.81           C  
ATOM   3309  O   GLU A 213      15.329  22.923 -18.046  1.00  0.81           O  
ATOM   3310  CB  GLU A 213      12.884  22.637 -19.965  1.00  0.81           C  
ATOM   3311  CG  GLU A 213      11.469  22.904 -20.450  1.00  0.81           C  
ATOM   3312  CD  GLU A 213      11.332  23.098 -21.926  1.00  0.81           C  
ATOM   3313  OE1 GLU A 213      11.930  24.014 -22.458  1.00  0.81           O  
ATOM   3314  OE2 GLU A 213      10.578  22.354 -22.525  1.00  0.81           O  
ATOM   3315  H   GLU A 213      13.178  24.489 -17.798  1.00  0.81           H  
ATOM   3316  HA  GLU A 213      12.354  21.638 -18.135  1.00  0.81           H  
ATOM   3317 1HB  GLU A 213      13.508  23.478 -20.271  1.00  0.81           H  
ATOM   3318 2HB  GLU A 213      13.260  21.754 -20.469  1.00  0.81           H  
ATOM   3319 1HG  GLU A 213      10.832  22.076 -20.144  1.00  0.81           H  
ATOM   3320 2HG  GLU A 213      11.106  23.798 -19.955  1.00  0.81           H  
ATOM   3321  N   ARG A 214      14.692  20.750 -17.938  1.00  0.88           N  
ATOM   3322  CA  ARG A 214      16.056  20.249 -17.721  1.00  0.88           C  
ATOM   3323  C   ARG A 214      16.798  21.039 -16.660  1.00  0.88           C  
ATOM   3324  O   ARG A 214      17.965  21.385 -16.843  1.00  0.88           O  
ATOM   3325  CB  ARG A 214      16.851  20.274 -19.018  1.00  0.88           C  
ATOM   3326  CG  ARG A 214      16.400  19.330 -20.104  1.00  0.88           C  
ATOM   3327  CD  ARG A 214      17.307  19.449 -21.284  1.00  0.88           C  
ATOM   3328  NE  ARG A 214      16.964  18.540 -22.358  1.00  0.88           N  
ATOM   3329  CZ  ARG A 214      17.466  17.314 -22.548  1.00  0.88           C  
ATOM   3330  NH1 ARG A 214      18.382  16.814 -21.758  1.00  0.88           N  
ATOM   3331  NH2 ARG A 214      17.014  16.633 -23.572  1.00  0.88           N  
ATOM   3332  H   ARG A 214      13.902  20.103 -17.955  1.00  0.88           H  
ATOM   3333  HA  ARG A 214      15.991  19.216 -17.384  1.00  0.88           H  
ATOM   3334 1HB  ARG A 214      16.827  21.279 -19.442  1.00  0.88           H  
ATOM   3335 2HB  ARG A 214      17.881  20.052 -18.812  1.00  0.88           H  
ATOM   3336 1HG  ARG A 214      16.430  18.303 -19.737  1.00  0.88           H  
ATOM   3337 2HG  ARG A 214      15.384  19.583 -20.414  1.00  0.88           H  
ATOM   3338 1HD  ARG A 214      17.254  20.469 -21.674  1.00  0.88           H  
ATOM   3339 2HD  ARG A 214      18.330  19.237 -20.971  1.00  0.88           H  
ATOM   3340  HE  ARG A 214      16.250  18.827 -23.031  1.00  0.88           H  
ATOM   3341 1HH1 ARG A 214      18.729  17.358 -20.979  1.00  0.88           H  
ATOM   3342 2HH1 ARG A 214      18.752  15.895 -21.946  1.00  0.88           H  
ATOM   3343 1HH2 ARG A 214      16.296  17.088 -24.160  1.00  0.88           H  
ATOM   3344 2HH2 ARG A 214      17.358  15.708 -23.774  1.00  0.88           H  
ATOM   3345  N   LEU A 215      16.129  21.325 -15.556  1.00  0.96           N  
ATOM   3346  CA  LEU A 215      16.715  22.218 -14.585  1.00  0.96           C  
ATOM   3347  C   LEU A 215      17.999  21.680 -13.997  1.00  0.96           C  
ATOM   3348  O   LEU A 215      18.111  20.497 -13.680  1.00  0.96           O  
ATOM   3349  CB  LEU A 215      15.691  22.503 -13.497  1.00  0.96           C  
ATOM   3350  CG  LEU A 215      14.453  23.192 -14.020  1.00  0.96           C  
ATOM   3351  CD1 LEU A 215      13.493  23.419 -12.883  1.00  0.96           C  
ATOM   3352  CD2 LEU A 215      14.855  24.467 -14.731  1.00  0.96           C  
ATOM   3353  H   LEU A 215      15.190  20.973 -15.434  1.00  0.96           H  
ATOM   3354  HA  LEU A 215      16.942  23.156 -15.085  1.00  0.96           H  
ATOM   3355 1HB  LEU A 215      15.394  21.565 -13.027  1.00  0.96           H  
ATOM   3356 2HB  LEU A 215      16.150  23.145 -12.745  1.00  0.96           H  
ATOM   3357  HG  LEU A 215      13.952  22.537 -14.740  1.00  0.96           H  
ATOM   3358 1HD1 LEU A 215      12.606  23.878 -13.269  1.00  0.96           H  
ATOM   3359 2HD1 LEU A 215      13.233  22.465 -12.418  1.00  0.96           H  
ATOM   3360 3HD1 LEU A 215      13.951  24.065 -12.146  1.00  0.96           H  
ATOM   3361 1HD2 LEU A 215      13.974  24.949 -15.128  1.00  0.96           H  
ATOM   3362 2HD2 LEU A 215      15.360  25.129 -14.039  1.00  0.96           H  
ATOM   3363 3HD2 LEU A 215      15.531  24.228 -15.556  1.00  0.96           H  
ATOM   3364  N   GLY A 216      18.987  22.561 -13.905  1.00  1.03           N  
ATOM   3365  CA  GLY A 216      20.294  22.273 -13.353  1.00  1.03           C  
ATOM   3366  C   GLY A 216      21.271  21.772 -14.413  1.00  1.03           C  
ATOM   3367  O   GLY A 216      22.480  21.746 -14.185  1.00  1.03           O  
ATOM   3368  H   GLY A 216      18.841  23.524 -14.220  1.00  1.03           H  
ATOM   3369 1HA  GLY A 216      20.687  23.179 -12.894  1.00  1.03           H  
ATOM   3370 2HA  GLY A 216      20.192  21.524 -12.571  1.00  1.03           H  
ATOM   3371  N   MET A 217      20.763  21.376 -15.575  1.00  1.07           N  
ATOM   3372  CA  MET A 217      21.596  20.825 -16.632  1.00  1.07           C  
ATOM   3373  C   MET A 217      22.187  21.974 -17.447  1.00  1.07           C  
ATOM   3374  O   MET A 217      21.627  23.062 -17.446  1.00  1.07           O  
ATOM   3375  CB  MET A 217      20.761  19.881 -17.497  1.00  1.07           C  
ATOM   3376  CG  MET A 217      20.228  18.679 -16.731  1.00  1.07           C  
ATOM   3377  SD  MET A 217      19.207  17.582 -17.718  1.00  1.07           S  
ATOM   3378  CE  MET A 217      20.452  16.852 -18.740  1.00  1.07           C  
ATOM   3379  H   MET A 217      19.756  21.447 -15.745  1.00  1.07           H  
ATOM   3380  HA  MET A 217      22.390  20.259 -16.160  1.00  1.07           H  
ATOM   3381 1HB  MET A 217      19.930  20.430 -17.900  1.00  1.07           H  
ATOM   3382 2HB  MET A 217      21.328  19.511 -18.334  1.00  1.07           H  
ATOM   3383 1HG  MET A 217      21.062  18.111 -16.330  1.00  1.07           H  
ATOM   3384 2HG  MET A 217      19.625  19.044 -15.898  1.00  1.07           H  
ATOM   3385 1HE  MET A 217      19.996  16.136 -19.413  1.00  1.07           H  
ATOM   3386 2HE  MET A 217      20.954  17.632 -19.317  1.00  1.07           H  
ATOM   3387 3HE  MET A 217      21.180  16.339 -18.110  1.00  1.07           H  
ATOM   3388  N   PRO A 218      23.289  21.782 -18.185  1.00  1.07           N  
ATOM   3389  CA  PRO A 218      23.885  22.772 -19.080  1.00  1.07           C  
ATOM   3390  C   PRO A 218      22.876  23.421 -20.041  1.00  1.07           C  
ATOM   3391  O   PRO A 218      23.072  24.559 -20.467  1.00  1.07           O  
ATOM   3392  CB  PRO A 218      24.913  21.928 -19.842  1.00  1.07           C  
ATOM   3393  CG  PRO A 218      25.317  20.851 -18.859  1.00  1.07           C  
ATOM   3394  CD  PRO A 218      24.047  20.505 -18.113  1.00  1.07           C  
ATOM   3395  HA  PRO A 218      24.384  23.541 -18.475  1.00  1.07           H  
ATOM   3396 1HB  PRO A 218      24.454  21.527 -20.765  1.00  1.07           H  
ATOM   3397 2HB  PRO A 218      25.755  22.562 -20.155  1.00  1.07           H  
ATOM   3398 1HG  PRO A 218      25.739  19.988 -19.398  1.00  1.07           H  
ATOM   3399 2HG  PRO A 218      26.110  21.226 -18.194  1.00  1.07           H  
ATOM   3400 1HD  PRO A 218      23.526  19.691 -18.624  1.00  1.07           H  
ATOM   3401 2HD  PRO A 218      24.322  20.254 -17.080  1.00  1.07           H  
ATOM   3402  N   ASP A 219      21.809  22.691 -20.377  1.00  1.03           N  
ATOM   3403  CA  ASP A 219      20.768  23.147 -21.292  1.00  1.03           C  
ATOM   3404  C   ASP A 219      19.491  23.638 -20.579  1.00  1.03           C  
ATOM   3405  O   ASP A 219      18.443  23.774 -21.218  1.00  1.03           O  
ATOM   3406  CB  ASP A 219      20.404  22.002 -22.237  1.00  1.03           C  
ATOM   3407  CG  ASP A 219      21.561  21.597 -23.150  1.00  1.03           C  
ATOM   3408  OD1 ASP A 219      22.214  22.461 -23.679  1.00  1.03           O  
ATOM   3409  OD2 ASP A 219      21.796  20.419 -23.281  1.00  1.03           O  
ATOM   3410  H   ASP A 219      21.705  21.771 -19.983  1.00  1.03           H  
ATOM   3411  HA  ASP A 219      21.167  23.976 -21.877  1.00  1.03           H  
ATOM   3412 1HB  ASP A 219      20.102  21.136 -21.649  1.00  1.03           H  
ATOM   3413 2HB  ASP A 219      19.553  22.295 -22.853  1.00  1.03           H  
ATOM   3414  N   GLU A 220      19.571  23.879 -19.268  1.00  0.97           N  
ATOM   3415  CA  GLU A 220      18.413  24.310 -18.476  1.00  0.97           C  
ATOM   3416  C   GLU A 220      17.787  25.612 -18.930  1.00  0.97           C  
ATOM   3417  O   GLU A 220      18.470  26.535 -19.385  1.00  0.97           O  
ATOM   3418  CB  GLU A 220      18.774  24.505 -17.006  1.00  0.97           C  
ATOM   3419  CG  GLU A 220      19.737  25.645 -16.707  1.00  0.97           C  
ATOM   3420  CD  GLU A 220      20.074  25.715 -15.253  1.00  0.97           C  
ATOM   3421  OE1 GLU A 220      19.250  25.300 -14.460  1.00  0.97           O  
ATOM   3422  OE2 GLU A 220      21.122  26.216 -14.910  1.00  0.97           O  
ATOM   3423  H   GLU A 220      20.453  23.741 -18.781  1.00  0.97           H  
ATOM   3424  HA  GLU A 220      17.658  23.529 -18.545  1.00  0.97           H  
ATOM   3425 1HB  GLU A 220      17.869  24.702 -16.450  1.00  0.97           H  
ATOM   3426 2HB  GLU A 220      19.209  23.594 -16.617  1.00  0.97           H  
ATOM   3427 1HG  GLU A 220      20.653  25.498 -17.279  1.00  0.97           H  
ATOM   3428 2HG  GLU A 220      19.286  26.583 -17.024  1.00  0.97           H  
ATOM   3429  N   PHE A 221      16.475  25.711 -18.738  1.00  0.90           N  
ATOM   3430  CA  PHE A 221      15.771  26.946 -19.050  1.00  0.90           C  
ATOM   3431  C   PHE A 221      14.549  27.195 -18.167  1.00  0.90           C  
ATOM   3432  O   PHE A 221      13.786  26.273 -17.882  1.00  0.90           O  
ATOM   3433  CB  PHE A 221      15.360  26.921 -20.520  1.00  0.90           C  
ATOM   3434  CG  PHE A 221      14.644  28.112 -20.997  1.00  0.90           C  
ATOM   3435  CD1 PHE A 221      15.343  29.239 -21.372  1.00  0.90           C  
ATOM   3436  CD2 PHE A 221      13.271  28.106 -21.109  1.00  0.90           C  
ATOM   3437  CE1 PHE A 221      14.682  30.343 -21.843  1.00  0.90           C  
ATOM   3438  CE2 PHE A 221      12.617  29.199 -21.584  1.00  0.90           C  
ATOM   3439  CZ  PHE A 221      13.322  30.324 -21.951  1.00  0.90           C  
ATOM   3440  H   PHE A 221      15.976  24.890 -18.394  1.00  0.90           H  
ATOM   3441  HA  PHE A 221      16.466  27.774 -18.902  1.00  0.90           H  
ATOM   3442 1HB  PHE A 221      16.251  26.794 -21.137  1.00  0.90           H  
ATOM   3443 2HB  PHE A 221      14.722  26.054 -20.697  1.00  0.90           H  
ATOM   3444  HD1 PHE A 221      16.430  29.244 -21.289  1.00  0.90           H  
ATOM   3445  HD2 PHE A 221      12.714  27.211 -20.822  1.00  0.90           H  
ATOM   3446  HE1 PHE A 221      15.241  31.233 -22.134  1.00  0.90           H  
ATOM   3447  HE2 PHE A 221      11.540  29.179 -21.675  1.00  0.90           H  
ATOM   3448  HZ  PHE A 221      12.803  31.196 -22.325  1.00  0.90           H  
ATOM   3449  N   ILE A 222      14.390  28.446 -17.708  1.00  0.85           N  
ATOM   3450  CA  ILE A 222      13.202  28.885 -16.958  1.00  0.85           C  
ATOM   3451  C   ILE A 222      12.600  30.167 -17.536  1.00  0.85           C  
ATOM   3452  O   ILE A 222      13.321  31.131 -17.808  1.00  0.85           O  
ATOM   3453  CB  ILE A 222      13.431  29.079 -15.432  1.00  0.85           C  
ATOM   3454  CG1 ILE A 222      13.819  27.794 -14.776  1.00  0.85           C  
ATOM   3455  CG2 ILE A 222      12.155  29.618 -14.751  1.00  0.85           C  
ATOM   3456  CD1 ILE A 222      14.184  27.964 -13.330  1.00  0.85           C  
ATOM   3457  H   ILE A 222      15.087  29.137 -17.944  1.00  0.85           H  
ATOM   3458  HA  ILE A 222      12.458  28.110 -17.055  1.00  0.85           H  
ATOM   3459  HB  ILE A 222      14.242  29.787 -15.276  1.00  0.85           H  
ATOM   3460 1HG1 ILE A 222      12.980  27.108 -14.846  1.00  0.85           H  
ATOM   3461 2HG1 ILE A 222      14.667  27.362 -15.295  1.00  0.85           H  
ATOM   3462 1HG2 ILE A 222      12.339  29.748 -13.687  1.00  0.85           H  
ATOM   3463 2HG2 ILE A 222      11.876  30.575 -15.178  1.00  0.85           H  
ATOM   3464 3HG2 ILE A 222      11.340  28.906 -14.895  1.00  0.85           H  
ATOM   3465 1HD1 ILE A 222      14.434  27.000 -12.909  1.00  0.85           H  
ATOM   3466 2HD1 ILE A 222      15.033  28.640 -13.250  1.00  0.85           H  
ATOM   3467 3HD1 ILE A 222      13.339  28.384 -12.786  1.00  0.85           H  
ATOM   3468  N   THR A 223      11.276  30.177 -17.701  1.00  0.82           N  
ATOM   3469  CA  THR A 223      10.567  31.353 -18.197  1.00  0.82           C  
ATOM   3470  C   THR A 223       9.171  31.507 -17.623  1.00  0.82           C  
ATOM   3471  O   THR A 223       8.534  30.541 -17.213  1.00  0.82           O  
ATOM   3472  CB  THR A 223      10.407  31.315 -19.713  1.00  0.82           C  
ATOM   3473  OG1 THR A 223       9.852  32.567 -20.177  1.00  0.82           O  
ATOM   3474  CG2 THR A 223       9.475  30.192 -20.100  1.00  0.82           C  
ATOM   3475  H   THR A 223      10.765  29.323 -17.476  1.00  0.82           H  
ATOM   3476  HA  THR A 223      11.142  32.238 -17.925  1.00  0.82           H  
ATOM   3477  HB  THR A 223      11.365  31.181 -20.159  1.00  0.82           H  
ATOM   3478  HG1 THR A 223      10.527  33.254 -20.094  1.00  0.82           H  
ATOM   3479 1HG2 THR A 223       9.355  30.167 -21.184  1.00  0.82           H  
ATOM   3480 2HG2 THR A 223       9.884  29.242 -19.753  1.00  0.82           H  
ATOM   3481 3HG2 THR A 223       8.511  30.365 -19.630  1.00  0.82           H  
ATOM   3482  N   ASP A 224       8.684  32.739 -17.614  1.00  0.83           N  
ATOM   3483  CA  ASP A 224       7.303  32.987 -17.232  1.00  0.83           C  
ATOM   3484  C   ASP A 224       6.499  33.627 -18.369  1.00  0.83           C  
ATOM   3485  O   ASP A 224       5.409  34.166 -18.158  1.00  0.83           O  
ATOM   3486  CB  ASP A 224       7.238  33.819 -15.943  1.00  0.83           C  
ATOM   3487  CG  ASP A 224       7.901  35.205 -16.034  1.00  0.83           C  
ATOM   3488  OD1 ASP A 224       8.549  35.485 -17.015  1.00  0.83           O  
ATOM   3489  OD2 ASP A 224       7.755  35.965 -15.101  1.00  0.83           O  
ATOM   3490  H   ASP A 224       9.263  33.507 -17.920  1.00  0.83           H  
ATOM   3491  HA  ASP A 224       6.841  32.029 -17.021  1.00  0.83           H  
ATOM   3492 1HB  ASP A 224       6.189  33.954 -15.667  1.00  0.83           H  
ATOM   3493 2HB  ASP A 224       7.705  33.257 -15.134  1.00  0.83           H  
ATOM   3494  N   ASP A 225       7.041  33.564 -19.586  1.00  0.86           N  
ATOM   3495  CA  ASP A 225       6.358  34.110 -20.749  1.00  0.86           C  
ATOM   3496  C   ASP A 225       5.617  33.033 -21.532  1.00  0.86           C  
ATOM   3497  O   ASP A 225       6.227  32.222 -22.231  1.00  0.86           O  
ATOM   3498  CB  ASP A 225       7.305  34.880 -21.665  1.00  0.86           C  
ATOM   3499  CG  ASP A 225       6.576  35.523 -22.880  1.00  0.86           C  
ATOM   3500  OD1 ASP A 225       5.394  35.260 -23.055  1.00  0.86           O  
ATOM   3501  OD2 ASP A 225       7.205  36.232 -23.625  1.00  0.86           O  
ATOM   3502  H   ASP A 225       7.953  33.127 -19.704  1.00  0.86           H  
ATOM   3503  HA  ASP A 225       5.615  34.826 -20.395  1.00  0.86           H  
ATOM   3504 1HB  ASP A 225       7.790  35.672 -21.092  1.00  0.86           H  
ATOM   3505 2HB  ASP A 225       8.086  34.216 -22.015  1.00  0.86           H  
ATOM   3506  N   ILE A 226       4.295  33.082 -21.485  1.00  0.89           N  
ATOM   3507  CA  ILE A 226       3.423  32.121 -22.155  1.00  0.89           C  
ATOM   3508  C   ILE A 226       3.777  31.965 -23.633  1.00  0.89           C  
ATOM   3509  O   ILE A 226       3.644  30.876 -24.196  1.00  0.89           O  
ATOM   3510  CB  ILE A 226       1.950  32.537 -22.020  1.00  0.89           C  
ATOM   3511  CG1 ILE A 226       1.541  32.466 -20.553  1.00  0.89           C  
ATOM   3512  CG2 ILE A 226       1.070  31.653 -22.875  1.00  0.89           C  
ATOM   3513  CD1 ILE A 226       1.621  31.083 -19.980  1.00  0.89           C  
ATOM   3514  H   ILE A 226       3.877  33.811 -20.924  1.00  0.89           H  
ATOM   3515  HA  ILE A 226       3.540  31.154 -21.681  1.00  0.89           H  
ATOM   3516  HB  ILE A 226       1.838  33.572 -22.346  1.00  0.89           H  
ATOM   3517 1HG1 ILE A 226       2.209  33.111 -19.979  1.00  0.89           H  
ATOM   3518 2HG1 ILE A 226       0.517  32.831 -20.439  1.00  0.89           H  
ATOM   3519 1HG2 ILE A 226       0.047  31.967 -22.766  1.00  0.89           H  
ATOM   3520 2HG2 ILE A 226       1.371  31.735 -23.918  1.00  0.89           H  
ATOM   3521 3HG2 ILE A 226       1.168  30.638 -22.555  1.00  0.89           H  
ATOM   3522 1HD1 ILE A 226       1.340  31.125 -18.949  1.00  0.89           H  
ATOM   3523 2HD1 ILE A 226       0.944  30.426 -20.517  1.00  0.89           H  
ATOM   3524 3HD1 ILE A 226       2.621  30.710 -20.060  1.00  0.89           H  
ATOM   3525  N   HIS A 227       4.174  33.054 -24.290  1.00  0.93           N  
ATOM   3526  CA  HIS A 227       4.471  32.985 -25.710  1.00  0.93           C  
ATOM   3527  C   HIS A 227       5.775  32.226 -25.969  1.00  0.93           C  
ATOM   3528  O   HIS A 227       5.921  31.584 -27.009  1.00  0.93           O  
ATOM   3529  CB  HIS A 227       4.527  34.392 -26.296  1.00  0.93           C  
ATOM   3530  CG  HIS A 227       3.178  35.050 -26.348  1.00  0.93           C  
ATOM   3531  ND1 HIS A 227       2.181  34.643 -27.218  1.00  0.93           N  
ATOM   3532  CD2 HIS A 227       2.657  36.072 -25.631  1.00  0.93           C  
ATOM   3533  CE1 HIS A 227       1.106  35.395 -27.035  1.00  0.93           C  
ATOM   3534  NE2 HIS A 227       1.368  36.270 -26.080  1.00  0.93           N  
ATOM   3535  H   HIS A 227       4.341  33.933 -23.784  1.00  0.93           H  
ATOM   3536  HA  HIS A 227       3.673  32.447 -26.219  1.00  0.93           H  
ATOM   3537 1HB  HIS A 227       5.190  35.013 -25.683  1.00  0.93           H  
ATOM   3538 2HB  HIS A 227       4.942  34.359 -27.300  1.00  0.93           H  
ATOM   3539  HD2 HIS A 227       3.168  36.633 -24.844  1.00  0.93           H  
ATOM   3540  HE1 HIS A 227       0.166  35.307 -27.579  1.00  0.93           H  
ATOM   3541  HE2 HIS A 227       0.731  36.972 -25.730  1.00  0.93           H  
ATOM   3542  N   VAL A 228       6.707  32.266 -25.019  1.00  0.96           N  
ATOM   3543  CA  VAL A 228       7.973  31.553 -25.144  1.00  0.96           C  
ATOM   3544  C   VAL A 228       7.735  30.091 -24.866  1.00  0.96           C  
ATOM   3545  O   VAL A 228       8.256  29.222 -25.564  1.00  0.96           O  
ATOM   3546  CB  VAL A 228       9.031  32.089 -24.189  1.00  0.96           C  
ATOM   3547  CG1 VAL A 228      10.258  31.212 -24.237  1.00  0.96           C  
ATOM   3548  CG2 VAL A 228       9.371  33.502 -24.578  1.00  0.96           C  
ATOM   3549  H   VAL A 228       6.520  32.768 -24.154  1.00  0.96           H  
ATOM   3550  HA  VAL A 228       8.341  31.666 -26.162  1.00  0.96           H  
ATOM   3551  HB  VAL A 228       8.643  32.068 -23.168  1.00  0.96           H  
ATOM   3552 1HG1 VAL A 228      10.991  31.604 -23.549  1.00  0.96           H  
ATOM   3553 2HG1 VAL A 228       9.984  30.201 -23.943  1.00  0.96           H  
ATOM   3554 3HG1 VAL A 228      10.668  31.204 -25.245  1.00  0.96           H  
ATOM   3555 1HG2 VAL A 228      10.119  33.900 -23.894  1.00  0.96           H  
ATOM   3556 2HG2 VAL A 228       9.761  33.516 -25.593  1.00  0.96           H  
ATOM   3557 3HG2 VAL A 228       8.474  34.117 -24.530  1.00  0.96           H  
ATOM   3558  N   ILE A 229       6.920  29.832 -23.849  1.00  0.99           N  
ATOM   3559  CA  ILE A 229       6.576  28.479 -23.453  1.00  0.99           C  
ATOM   3560  C   ILE A 229       5.927  27.776 -24.635  1.00  0.99           C  
ATOM   3561  O   ILE A 229       6.255  26.636 -24.953  1.00  0.99           O  
ATOM   3562  CB  ILE A 229       5.602  28.500 -22.262  1.00  0.99           C  
ATOM   3563  CG1 ILE A 229       6.322  29.035 -21.039  1.00  0.99           C  
ATOM   3564  CG2 ILE A 229       5.042  27.115 -21.996  1.00  0.99           C  
ATOM   3565  CD1 ILE A 229       5.435  29.384 -19.850  1.00  0.99           C  
ATOM   3566  H   ILE A 229       6.538  30.620 -23.321  1.00  0.99           H  
ATOM   3567  HA  ILE A 229       7.484  27.944 -23.174  1.00  0.99           H  
ATOM   3568  HB  ILE A 229       4.780  29.176 -22.485  1.00  0.99           H  
ATOM   3569 1HG1 ILE A 229       7.030  28.303 -20.742  1.00  0.99           H  
ATOM   3570 2HG1 ILE A 229       6.859  29.932 -21.331  1.00  0.99           H  
ATOM   3571 1HG2 ILE A 229       4.357  27.173 -21.163  1.00  0.99           H  
ATOM   3572 2HG2 ILE A 229       4.511  26.759 -22.879  1.00  0.99           H  
ATOM   3573 3HG2 ILE A 229       5.850  26.427 -21.758  1.00  0.99           H  
ATOM   3574 1HD1 ILE A 229       6.054  29.757 -19.029  1.00  0.99           H  
ATOM   3575 2HD1 ILE A 229       4.750  30.141 -20.133  1.00  0.99           H  
ATOM   3576 3HD1 ILE A 229       4.890  28.506 -19.522  1.00  0.99           H  
ATOM   3577  N   ASP A 230       5.022  28.487 -25.308  1.00  1.03           N  
ATOM   3578  CA  ASP A 230       4.335  27.966 -26.475  1.00  1.03           C  
ATOM   3579  C   ASP A 230       5.279  27.833 -27.690  1.00  1.03           C  
ATOM   3580  O   ASP A 230       5.211  26.843 -28.420  1.00  1.03           O  
ATOM   3581  CB  ASP A 230       3.142  28.888 -26.768  1.00  1.03           C  
ATOM   3582  CG  ASP A 230       2.095  28.358 -27.760  1.00  1.03           C  
ATOM   3583  OD1 ASP A 230       1.550  27.300 -27.510  1.00  1.03           O  
ATOM   3584  OD2 ASP A 230       1.762  29.059 -28.699  1.00  1.03           O  
ATOM   3585  H   ASP A 230       4.769  29.417 -24.976  1.00  1.03           H  
ATOM   3586  HA  ASP A 230       3.959  26.980 -26.234  1.00  1.03           H  
ATOM   3587 1HB  ASP A 230       2.634  29.111 -25.825  1.00  1.03           H  
ATOM   3588 2HB  ASP A 230       3.526  29.839 -27.146  1.00  1.03           H  
ATOM   3589  N   ALA A 231       6.152  28.827 -27.920  1.00  1.08           N  
ATOM   3590  CA  ALA A 231       7.096  28.784 -29.041  1.00  1.08           C  
ATOM   3591  C   ALA A 231       8.122  27.641 -28.966  1.00  1.08           C  
ATOM   3592  O   ALA A 231       8.488  27.065 -29.994  1.00  1.08           O  
ATOM   3593  CB  ALA A 231       7.862  30.093 -29.113  1.00  1.08           C  
ATOM   3594  H   ALA A 231       6.156  29.653 -27.328  1.00  1.08           H  
ATOM   3595  HA  ALA A 231       6.515  28.655 -29.951  1.00  1.08           H  
ATOM   3596 1HB  ALA A 231       8.530  30.077 -29.971  1.00  1.08           H  
ATOM   3597 2HB  ALA A 231       7.160  30.920 -29.212  1.00  1.08           H  
ATOM   3598 3HB  ALA A 231       8.443  30.217 -28.200  1.00  1.08           H  
ATOM   3599  N   ARG A 232       8.616  27.331 -27.768  1.00  1.16           N  
ATOM   3600  CA  ARG A 232       9.655  26.314 -27.628  1.00  1.16           C  
ATOM   3601  C   ARG A 232       9.165  24.874 -27.800  1.00  1.16           C  
ATOM   3602  O   ARG A 232       8.084  24.535 -27.329  1.00  1.16           O  
ATOM   3603  CB  ARG A 232      10.292  26.390 -26.243  1.00  1.16           C  
ATOM   3604  CG  ARG A 232      11.119  27.619 -25.962  1.00  1.16           C  
ATOM   3605  CD  ARG A 232      11.570  27.665 -24.539  1.00  1.16           C  
ATOM   3606  NE  ARG A 232      12.515  26.587 -24.190  1.00  1.16           N  
ATOM   3607  CZ  ARG A 232      13.855  26.674 -24.319  1.00  1.16           C  
ATOM   3608  NH1 ARG A 232      14.416  27.769 -24.793  1.00  1.16           N  
ATOM   3609  NH2 ARG A 232      14.600  25.648 -23.958  1.00  1.16           N  
ATOM   3610  H   ARG A 232       8.295  27.843 -26.944  1.00  1.16           H  
ATOM   3611  HA  ARG A 232      10.421  26.558 -28.350  1.00  1.16           H  
ATOM   3612 1HB  ARG A 232       9.497  26.367 -25.493  1.00  1.16           H  
ATOM   3613 2HB  ARG A 232      10.919  25.510 -26.078  1.00  1.16           H  
ATOM   3614 1HG  ARG A 232      12.002  27.606 -26.597  1.00  1.16           H  
ATOM   3615 2HG  ARG A 232      10.538  28.511 -26.176  1.00  1.16           H  
ATOM   3616 1HD  ARG A 232      12.065  28.615 -24.366  1.00  1.16           H  
ATOM   3617 2HD  ARG A 232      10.702  27.584 -23.884  1.00  1.16           H  
ATOM   3618  HE  ARG A 232      12.140  25.704 -23.789  1.00  1.16           H  
ATOM   3619 1HH1 ARG A 232      13.843  28.554 -25.065  1.00  1.16           H  
ATOM   3620 2HH1 ARG A 232      15.419  27.824 -24.881  1.00  1.16           H  
ATOM   3621 1HH2 ARG A 232      14.148  24.807 -23.592  1.00  1.16           H  
ATOM   3622 2HH2 ARG A 232      15.604  25.690 -24.040  1.00  1.16           H  
ATOM   3623  N   PRO A 233       9.931  23.998 -28.482  1.00  1.24           N  
ATOM   3624  CA  PRO A 233       9.745  22.560 -28.482  1.00  1.24           C  
ATOM   3625  C   PRO A 233       9.858  22.112 -27.044  1.00  1.24           C  
ATOM   3626  O   PRO A 233      10.700  22.636 -26.315  1.00  1.24           O  
ATOM   3627  CB  PRO A 233      10.907  22.053 -29.337  1.00  1.24           C  
ATOM   3628  CG  PRO A 233      11.255  23.228 -30.235  1.00  1.24           C  
ATOM   3629  CD  PRO A 233      11.005  24.464 -29.382  1.00  1.24           C  
ATOM   3630  HA  PRO A 233       8.758  22.304 -28.905  1.00  1.24           H  
ATOM   3631 1HB  PRO A 233      11.740  21.745 -28.682  1.00  1.24           H  
ATOM   3632 2HB  PRO A 233      10.594  21.160 -29.895  1.00  1.24           H  
ATOM   3633 1HG  PRO A 233      12.300  23.149 -30.576  1.00  1.24           H  
ATOM   3634 2HG  PRO A 233      10.626  23.212 -31.138  1.00  1.24           H  
ATOM   3635 1HD  PRO A 233      11.905  24.745 -28.816  1.00  1.24           H  
ATOM   3636 2HD  PRO A 233      10.642  25.267 -30.051  1.00  1.24           H  
ATOM   3637  N   GLU A 234       9.066  21.153 -26.628  1.00  1.30           N  
ATOM   3638  CA  GLU A 234       9.148  20.690 -25.249  1.00  1.30           C  
ATOM   3639  C   GLU A 234      10.297  19.714 -25.016  1.00  1.30           C  
ATOM   3640  O   GLU A 234      10.550  18.848 -25.858  1.00  1.30           O  
ATOM   3641  CB  GLU A 234       7.843  20.020 -24.899  1.00  1.30           C  
ATOM   3642  CG  GLU A 234       6.653  20.913 -25.171  1.00  1.30           C  
ATOM   3643  CD  GLU A 234       6.274  20.881 -26.645  1.00  1.30           C  
ATOM   3644  OE1 GLU A 234       7.003  20.301 -27.416  1.00  1.30           O  
ATOM   3645  OE2 GLU A 234       5.273  21.442 -26.997  1.00  1.30           O  
ATOM   3646  H   GLU A 234       8.392  20.743 -27.259  1.00  1.30           H  
ATOM   3647  HA  GLU A 234       9.298  21.556 -24.600  1.00  1.30           H  
ATOM   3648 1HB  GLU A 234       7.768  19.113 -25.470  1.00  1.30           H  
ATOM   3649 2HB  GLU A 234       7.839  19.749 -23.840  1.00  1.30           H  
ATOM   3650 1HG  GLU A 234       5.802  20.584 -24.571  1.00  1.30           H  
ATOM   3651 2HG  GLU A 234       6.899  21.936 -24.881  1.00  1.30           H  
ATOM   3652  N   GLU A 235      10.902  19.784 -23.835  1.00  1.31           N  
ATOM   3653  CA  GLU A 235      11.896  18.798 -23.422  1.00  1.31           C  
ATOM   3654  C   GLU A 235      11.251  17.717 -22.565  1.00  1.31           C  
ATOM   3655  O   GLU A 235      10.179  17.913 -21.998  1.00  1.31           O  
ATOM   3656  CB  GLU A 235      13.033  19.444 -22.638  1.00  1.31           C  
ATOM   3657  CG  GLU A 235      13.850  20.481 -23.404  1.00  1.31           C  
ATOM   3658  CD  GLU A 235      14.663  19.883 -24.518  1.00  1.31           C  
ATOM   3659  OE1 GLU A 235      14.974  18.717 -24.413  1.00  1.31           O  
ATOM   3660  OE2 GLU A 235      15.005  20.576 -25.442  1.00  1.31           O  
ATOM   3661  H   GLU A 235      10.681  20.574 -23.223  1.00  1.31           H  
ATOM   3662  HA  GLU A 235      12.310  18.328 -24.314  1.00  1.31           H  
ATOM   3663 1HB  GLU A 235      12.620  19.927 -21.756  1.00  1.31           H  
ATOM   3664 2HB  GLU A 235      13.717  18.671 -22.287  1.00  1.31           H  
ATOM   3665 1HG  GLU A 235      13.168  21.227 -23.821  1.00  1.31           H  
ATOM   3666 2HG  GLU A 235      14.515  20.990 -22.705  1.00  1.31           H  
ATOM   3667  N   TYR A 236      11.928  16.578 -22.447  1.00  1.26           N  
ATOM   3668  CA  TYR A 236      11.463  15.491 -21.589  1.00  1.26           C  
ATOM   3669  C   TYR A 236      11.277  15.938 -20.139  1.00  1.26           C  
ATOM   3670  O   TYR A 236      10.210  15.761 -19.546  1.00  1.26           O  
ATOM   3671  CB  TYR A 236      12.429  14.305 -21.694  1.00  1.26           C  
ATOM   3672  CG  TYR A 236      12.151  13.160 -20.739  1.00  1.26           C  
ATOM   3673  CD1 TYR A 236      11.098  12.287 -20.968  1.00  1.26           C  
ATOM   3674  CD2 TYR A 236      12.988  12.958 -19.657  1.00  1.26           C  
ATOM   3675  CE1 TYR A 236      10.874  11.235 -20.096  1.00  1.26           C  
ATOM   3676  CE2 TYR A 236      12.771  11.911 -18.790  1.00  1.26           C  
ATOM   3677  CZ  TYR A 236      11.717  11.053 -19.002  1.00  1.26           C  
ATOM   3678  OH  TYR A 236      11.501  10.007 -18.134  1.00  1.26           O  
ATOM   3679  H   TYR A 236      12.791  16.474 -22.964  1.00  1.26           H  
ATOM   3680  HA  TYR A 236      10.487  15.165 -21.955  1.00  1.26           H  
ATOM   3681 1HB  TYR A 236      12.403  13.909 -22.709  1.00  1.26           H  
ATOM   3682 2HB  TYR A 236      13.444  14.655 -21.509  1.00  1.26           H  
ATOM   3683  HD1 TYR A 236      10.445  12.434 -21.828  1.00  1.26           H  
ATOM   3684  HD2 TYR A 236      13.820  13.627 -19.494  1.00  1.26           H  
ATOM   3685  HE1 TYR A 236      10.044  10.551 -20.271  1.00  1.26           H  
ATOM   3686  HE2 TYR A 236      13.435  11.761 -17.938  1.00  1.26           H  
ATOM   3687  HH  TYR A 236      12.217   9.977 -17.491  1.00  1.26           H  
ATOM   3688  N   LEU A 237      12.294  16.574 -19.567  1.00  1.16           N  
ATOM   3689  CA  LEU A 237      12.192  16.995 -18.173  1.00  1.16           C  
ATOM   3690  C   LEU A 237      11.524  18.345 -18.044  1.00  1.16           C  
ATOM   3691  O   LEU A 237      12.175  19.328 -17.687  1.00  1.16           O  
ATOM   3692  CB  LEU A 237      13.566  17.081 -17.519  1.00  1.16           C  
ATOM   3693  CG  LEU A 237      14.346  15.811 -17.488  1.00  1.16           C  
ATOM   3694  CD1 LEU A 237      15.708  16.060 -16.825  1.00  1.16           C  
ATOM   3695  CD2 LEU A 237      13.524  14.773 -16.759  1.00  1.16           C  
ATOM   3696  H   LEU A 237      13.137  16.742 -20.091  1.00  1.16           H  
ATOM   3697  HA  LEU A 237      11.590  16.264 -17.635  1.00  1.16           H  
ATOM   3698 1HB  LEU A 237      14.154  17.802 -18.069  1.00  1.16           H  
ATOM   3699 2HB  LEU A 237      13.447  17.432 -16.494  1.00  1.16           H  
ATOM   3700  HG  LEU A 237      14.533  15.479 -18.504  1.00  1.16           H  
ATOM   3701 1HD1 LEU A 237      16.279  15.143 -16.807  1.00  1.16           H  
ATOM   3702 2HD1 LEU A 237      16.252  16.810 -17.389  1.00  1.16           H  
ATOM   3703 3HD1 LEU A 237      15.562  16.409 -15.803  1.00  1.16           H  
ATOM   3704 1HD2 LEU A 237      14.050  13.841 -16.749  1.00  1.16           H  
ATOM   3705 2HD2 LEU A 237      13.340  15.102 -15.738  1.00  1.16           H  
ATOM   3706 3HD2 LEU A 237      12.571  14.638 -17.270  1.00  1.16           H  
ATOM   3707  N   SER A 238      10.238  18.375 -18.357  1.00  1.04           N  
ATOM   3708  CA  SER A 238       9.432  19.593 -18.369  1.00  1.04           C  
ATOM   3709  C   SER A 238       8.425  19.685 -17.227  1.00  1.04           C  
ATOM   3710  O   SER A 238       7.668  18.741 -16.970  1.00  1.04           O  
ATOM   3711  CB  SER A 238       8.711  19.711 -19.701  1.00  1.04           C  
ATOM   3712  OG  SER A 238       7.769  20.728 -19.660  1.00  1.04           O  
ATOM   3713  H   SER A 238       9.829  17.483 -18.642  1.00  1.04           H  
ATOM   3714  HA  SER A 238      10.107  20.446 -18.277  1.00  1.04           H  
ATOM   3715 1HB  SER A 238       9.450  19.943 -20.472  1.00  1.04           H  
ATOM   3716 2HB  SER A 238       8.241  18.767 -19.976  1.00  1.04           H  
ATOM   3717  HG  SER A 238       7.840  21.212 -20.500  1.00  1.04           H  
ATOM   3718  N   LEU A 239       8.411  20.831 -16.544  1.00  0.94           N  
ATOM   3719  CA  LEU A 239       7.439  21.058 -15.475  1.00  0.94           C  
ATOM   3720  C   LEU A 239       6.909  22.481 -15.457  1.00  0.94           C  
ATOM   3721  O   LEU A 239       7.665  23.460 -15.514  1.00  0.94           O  
ATOM   3722  CB  LEU A 239       8.054  20.730 -14.117  1.00  0.94           C  
ATOM   3723  CG  LEU A 239       7.117  20.818 -12.879  1.00  0.94           C  
ATOM   3724  CD1 LEU A 239       7.578  19.821 -11.876  1.00  0.94           C  
ATOM   3725  CD2 LEU A 239       7.185  22.215 -12.258  1.00  0.94           C  
ATOM   3726  H   LEU A 239       9.091  21.558 -16.780  1.00  0.94           H  
ATOM   3727  HA  LEU A 239       6.590  20.394 -15.638  1.00  0.94           H  
ATOM   3728 1HB  LEU A 239       8.441  19.714 -14.157  1.00  0.94           H  
ATOM   3729 2HB  LEU A 239       8.893  21.409 -13.944  1.00  0.94           H  
ATOM   3730  HG  LEU A 239       6.089  20.586 -13.174  1.00  0.94           H  
ATOM   3731 1HD1 LEU A 239       6.947  19.855 -11.005  1.00  0.94           H  
ATOM   3732 2HD1 LEU A 239       7.551  18.830 -12.304  1.00  0.94           H  
ATOM   3733 3HD1 LEU A 239       8.590  20.062 -11.605  1.00  0.94           H  
ATOM   3734 1HD2 LEU A 239       6.547  22.271 -11.386  1.00  0.94           H  
ATOM   3735 2HD2 LEU A 239       8.214  22.419 -11.963  1.00  0.94           H  
ATOM   3736 3HD2 LEU A 239       6.863  22.949 -12.980  1.00  0.94           H  
ATOM   3737  N   MET A 240       5.590  22.593 -15.366  1.00  0.88           N  
ATOM   3738  CA  MET A 240       4.981  23.901 -15.285  1.00  0.88           C  
ATOM   3739  C   MET A 240       4.358  24.126 -13.917  1.00  0.88           C  
ATOM   3740  O   MET A 240       3.661  23.266 -13.378  1.00  0.88           O  
ATOM   3741  CB  MET A 240       3.964  24.045 -16.391  1.00  0.88           C  
ATOM   3742  CG  MET A 240       3.346  25.352 -16.497  1.00  0.88           C  
ATOM   3743  SD  MET A 240       2.257  25.409 -17.880  1.00  0.88           S  
ATOM   3744  CE  MET A 240       3.525  25.254 -19.132  1.00  0.88           C  
ATOM   3745  H   MET A 240       5.003  21.758 -15.352  1.00  0.88           H  
ATOM   3746  HA  MET A 240       5.747  24.660 -15.415  1.00  0.88           H  
ATOM   3747 1HB  MET A 240       4.403  23.781 -17.341  1.00  0.88           H  
ATOM   3748 2HB  MET A 240       3.173  23.358 -16.219  1.00  0.88           H  
ATOM   3749 1HG  MET A 240       2.795  25.580 -15.595  1.00  0.88           H  
ATOM   3750 2HG  MET A 240       4.128  26.101 -16.627  1.00  0.88           H  
ATOM   3751 1HE  MET A 240       3.091  25.262 -20.119  1.00  0.88           H  
ATOM   3752 2HE  MET A 240       4.227  26.079 -19.034  1.00  0.88           H  
ATOM   3753 3HE  MET A 240       4.048  24.311 -18.996  1.00  0.88           H  
ATOM   3754  N   PHE A 241       4.608  25.288 -13.352  1.00  0.89           N  
ATOM   3755  CA  PHE A 241       4.042  25.664 -12.075  1.00  0.89           C  
ATOM   3756  C   PHE A 241       3.094  26.836 -12.277  1.00  0.89           C  
ATOM   3757  O   PHE A 241       3.478  27.896 -12.775  1.00  0.89           O  
ATOM   3758  CB  PHE A 241       5.136  25.976 -11.069  1.00  0.89           C  
ATOM   3759  CG  PHE A 241       4.612  26.311  -9.765  1.00  0.89           C  
ATOM   3760  CD1 PHE A 241       3.558  25.582  -9.261  1.00  0.89           C  
ATOM   3761  CD2 PHE A 241       5.165  27.319  -9.004  1.00  0.89           C  
ATOM   3762  CE1 PHE A 241       3.049  25.848  -8.039  1.00  0.89           C  
ATOM   3763  CE2 PHE A 241       4.654  27.591  -7.760  1.00  0.89           C  
ATOM   3764  CZ  PHE A 241       3.597  26.865  -7.279  1.00  0.89           C  
ATOM   3765  H   PHE A 241       5.208  25.950 -13.828  1.00  0.89           H  
ATOM   3766  HA  PHE A 241       3.459  24.827 -11.686  1.00  0.89           H  
ATOM   3767 1HB  PHE A 241       5.777  25.103 -10.957  1.00  0.89           H  
ATOM   3768 2HB  PHE A 241       5.747  26.796 -11.425  1.00  0.89           H  
ATOM   3769  HD1 PHE A 241       3.141  24.781  -9.861  1.00  0.89           H  
ATOM   3770  HD2 PHE A 241       6.009  27.889  -9.394  1.00  0.89           H  
ATOM   3771  HE1 PHE A 241       2.218  25.250  -7.665  1.00  0.89           H  
ATOM   3772  HE2 PHE A 241       5.076  28.366  -7.153  1.00  0.89           H  
ATOM   3773  HZ  PHE A 241       3.204  27.091  -6.294  1.00  0.89           H  
ATOM   3774  N   VAL A 242       1.833  26.614 -11.960  1.00  0.99           N  
ATOM   3775  CA  VAL A 242       0.800  27.587 -12.212  1.00  0.99           C  
ATOM   3776  C   VAL A 242       0.222  28.120 -10.892  1.00  0.99           C  
ATOM   3777  O   VAL A 242      -0.135  27.345 -10.006  1.00  0.99           O  
ATOM   3778  CB  VAL A 242      -0.303  26.903 -13.037  1.00  0.99           C  
ATOM   3779  CG1 VAL A 242      -1.308  27.851 -13.327  1.00  0.99           C  
ATOM   3780  CG2 VAL A 242       0.280  26.269 -14.300  1.00  0.99           C  
ATOM   3781  H   VAL A 242       1.576  25.727 -11.547  1.00  0.99           H  
ATOM   3782  HA  VAL A 242       1.218  28.418 -12.778  1.00  0.99           H  
ATOM   3783  HB  VAL A 242      -0.760  26.124 -12.444  1.00  0.99           H  
ATOM   3784 1HG1 VAL A 242      -2.096  27.419 -13.902  1.00  0.99           H  
ATOM   3785 2HG1 VAL A 242      -1.718  28.270 -12.411  1.00  0.99           H  
ATOM   3786 3HG1 VAL A 242      -0.813  28.591 -13.893  1.00  0.99           H  
ATOM   3787 1HG2 VAL A 242      -0.514  25.784 -14.861  1.00  0.99           H  
ATOM   3788 2HG2 VAL A 242       0.743  27.021 -14.917  1.00  0.99           H  
ATOM   3789 3HG2 VAL A 242       1.024  25.522 -14.016  1.00  0.99           H  
ATOM   3790  N   LYS A 243       0.114  29.439 -10.747  1.00  1.19           N  
ATOM   3791  CA  LYS A 243      -0.421  30.012  -9.507  1.00  1.19           C  
ATOM   3792  C   LYS A 243      -1.355  31.191  -9.682  1.00  1.19           C  
ATOM   3793  O   LYS A 243      -1.044  32.154 -10.388  1.00  1.19           O  
ATOM   3794  CB  LYS A 243       0.722  30.456  -8.589  1.00  1.19           C  
ATOM   3795  CG  LYS A 243       0.238  31.242  -7.355  1.00  1.19           C  
ATOM   3796  CD  LYS A 243       1.311  31.433  -6.303  1.00  1.19           C  
ATOM   3797  CE  LYS A 243       0.795  32.343  -5.163  1.00  1.19           C  
ATOM   3798  NZ  LYS A 243      -0.441  31.803  -4.520  1.00  1.19           N  
ATOM   3799  H   LYS A 243       0.436  30.052 -11.496  1.00  1.19           H  
ATOM   3800  HA  LYS A 243      -0.991  29.237  -8.995  1.00  1.19           H  
ATOM   3801 1HB  LYS A 243       1.266  29.577  -8.236  1.00  1.19           H  
ATOM   3802 2HB  LYS A 243       1.422  31.079  -9.147  1.00  1.19           H  
ATOM   3803 1HG  LYS A 243      -0.087  32.232  -7.681  1.00  1.19           H  
ATOM   3804 2HG  LYS A 243      -0.624  30.751  -6.908  1.00  1.19           H  
ATOM   3805 1HD  LYS A 243       1.613  30.471  -5.889  1.00  1.19           H  
ATOM   3806 2HD  LYS A 243       2.182  31.901  -6.760  1.00  1.19           H  
ATOM   3807 1HE  LYS A 243       1.571  32.435  -4.402  1.00  1.19           H  
ATOM   3808 2HE  LYS A 243       0.576  33.329  -5.567  1.00  1.19           H  
ATOM   3809 1HZ  LYS A 243      -0.789  32.383  -3.760  1.00  1.19           H  
ATOM   3810 2HZ  LYS A 243      -1.184  31.728  -5.212  1.00  1.19           H  
ATOM   3811 3HZ  LYS A 243      -0.295  30.880  -4.088  1.00  1.19           H  
ATOM   3812  N   LYS A 244      -2.516  31.136  -9.031  1.00  1.50           N  
ATOM   3813  CA  LYS A 244      -3.382  32.308  -9.110  1.00  1.50           C  
ATOM   3814  C   LYS A 244      -3.082  33.311  -8.021  1.00  1.50           C  
ATOM   3815  O   LYS A 244      -2.802  32.944  -6.874  1.00  1.50           O  
ATOM   3816  CB  LYS A 244      -4.837  31.917  -9.168  1.00  1.50           C  
ATOM   3817  CG  LYS A 244      -5.106  31.319 -10.455  1.00  1.50           C  
ATOM   3818  CD  LYS A 244      -6.457  30.853 -10.641  1.00  1.50           C  
ATOM   3819  CE  LYS A 244      -7.461  31.952 -10.816  1.00  1.50           C  
ATOM   3820  NZ  LYS A 244      -8.757  31.397 -11.319  1.00  1.50           N  
ATOM   3821  H   LYS A 244      -2.779  30.315  -8.467  1.00  1.50           H  
ATOM   3822  HA  LYS A 244      -3.179  32.815 -10.051  1.00  1.50           H  
ATOM   3823 1HB  LYS A 244      -5.073  31.196  -8.379  1.00  1.50           H  
ATOM   3824 2HB  LYS A 244      -5.468  32.795  -9.039  1.00  1.50           H  
ATOM   3825 1HG  LYS A 244      -4.912  32.087 -11.200  1.00  1.50           H  
ATOM   3826 2HG  LYS A 244      -4.421  30.489 -10.612  1.00  1.50           H  
ATOM   3827 1HD  LYS A 244      -6.489  30.259 -11.533  1.00  1.50           H  
ATOM   3828 2HD  LYS A 244      -6.731  30.239  -9.795  1.00  1.50           H  
ATOM   3829 1HE  LYS A 244      -7.634  32.434  -9.859  1.00  1.50           H  
ATOM   3830 2HE  LYS A 244      -7.086  32.687 -11.524  1.00  1.50           H  
ATOM   3831 1HZ  LYS A 244      -9.440  32.133 -11.426  1.00  1.50           H  
ATOM   3832 2HZ  LYS A 244      -8.611  30.940 -12.215  1.00  1.50           H  
ATOM   3833 3HZ  LYS A 244      -9.097  30.689 -10.659  1.00  1.50           H  
ATOM   3834  N   ALA A 245      -3.138  34.582  -8.404  1.00  1.90           N  
ATOM   3835  CA  ALA A 245      -2.897  35.685  -7.482  1.00  1.90           C  
ATOM   3836  C   ALA A 245      -3.208  37.014  -8.154  1.00  1.90           C  
ATOM   3837  O   ALA A 245      -3.861  37.874  -7.562  1.00  1.90           O  
ATOM   3838  OXT ALA A 245      -2.609  37.306  -9.188  1.00  1.90           O  
ATOM   3839  CB  ALA A 245      -1.448  35.679  -6.997  1.00  1.90           C  
ATOM   3840  H   ALA A 245      -3.366  34.774  -9.385  1.00  1.90           H  
ATOM   3841  HA  ALA A 245      -3.565  35.570  -6.629  1.00  1.90           H  
ATOM   3842 1HB  ALA A 245      -1.299  36.505  -6.302  1.00  1.90           H  
ATOM   3843 2HB  ALA A 245      -1.217  34.749  -6.493  1.00  1.90           H  
ATOM   3844 3HB  ALA A 245      -0.783  35.798  -7.851  1.00  1.90           H  
ENDMDL

