REMARK ID 609456 DOMAINID 603738 MODEL 1 2024-03-30_00000190_1_19
MODEL     1
ATOM      1  N   GLU A   1       2.002  -1.441   1.873  1.00 15.68           N  
ATOM      2  CA  GLU A   1       2.511  -0.077   1.937  1.00 15.68           C  
ATOM      3  C   GLU A   1       2.900   0.420   0.559  1.00 15.68           C  
ATOM      4  O   GLU A   1       3.808  -0.120  -0.074  1.00 15.68           O  
ATOM      5  CB  GLU A   1       3.728  -0.002   2.872  1.00 15.68           C  
ATOM      6  CG  GLU A   1       4.327   1.402   3.046  1.00 15.68           C  
ATOM      7  CD  GLU A   1       5.521   1.428   3.987  1.00 15.68           C  
ATOM      8  OE1 GLU A   1       5.917   0.381   4.442  1.00 15.68           O  
ATOM      9  OE2 GLU A   1       6.027   2.495   4.255  1.00 15.68           O  
ATOM     10 1H   GLU A   1       1.274  -1.564   2.562  1.00 15.68           H  
ATOM     11 2H   GLU A   1       1.626  -1.609   0.951  1.00 15.68           H  
ATOM     12 3H   GLU A   1       2.754  -2.090   2.055  1.00 15.68           H  
ATOM     13  HA  GLU A   1       1.725   0.572   2.325  1.00 15.68           H  
ATOM     14 1HB  GLU A   1       3.451  -0.371   3.859  1.00 15.68           H  
ATOM     15 2HB  GLU A   1       4.516  -0.651   2.490  1.00 15.68           H  
ATOM     16 1HG  GLU A   1       4.644   1.771   2.067  1.00 15.68           H  
ATOM     17 2HG  GLU A   1       3.556   2.074   3.419  1.00 15.68           H  
ATOM     18  N   ASN A   2       2.215   1.448   0.080  1.00 15.36           N  
ATOM     19  CA  ASN A   2       2.569   2.007  -1.218  1.00 15.36           C  
ATOM     20  C   ASN A   2       3.777   2.896  -1.048  1.00 15.36           C  
ATOM     21  O   ASN A   2       3.886   3.600  -0.042  1.00 15.36           O  
ATOM     22  CB  ASN A   2       1.449   2.833  -1.805  1.00 15.36           C  
ATOM     23  CG  ASN A   2       0.236   2.080  -2.176  1.00 15.36           C  
ATOM     24  OD1 ASN A   2       0.237   0.864  -2.419  1.00 15.36           O  
ATOM     25  ND2 ASN A   2      -0.841   2.813  -2.242  1.00 15.36           N  
ATOM     26  H   ASN A   2       1.467   1.868   0.615  1.00 15.36           H  
ATOM     27  HA  ASN A   2       2.837   1.200  -1.902  1.00 15.36           H  
ATOM     28 1HB  ASN A   2       1.154   3.574  -1.072  1.00 15.36           H  
ATOM     29 2HB  ASN A   2       1.817   3.374  -2.680  1.00 15.36           H  
ATOM     30 1HD2 ASN A   2      -1.718   2.401  -2.492  1.00 15.36           H  
ATOM     31 2HD2 ASN A   2      -0.769   3.808  -2.054  1.00 15.36           H  
ATOM     32  N   LEU A   3       4.657   2.901  -2.031  1.00 14.72           N  
ATOM     33  CA  LEU A   3       5.787   3.801  -1.973  1.00 14.72           C  
ATOM     34  C   LEU A   3       5.539   4.950  -2.921  1.00 14.72           C  
ATOM     35  O   LEU A   3       4.979   4.757  -4.001  1.00 14.72           O  
ATOM     36  CB  LEU A   3       7.072   3.070  -2.343  1.00 14.72           C  
ATOM     37  CG  LEU A   3       7.396   1.845  -1.479  1.00 14.72           C  
ATOM     38  CD1 LEU A   3       8.675   1.209  -1.993  1.00 14.72           C  
ATOM     39  CD2 LEU A   3       7.516   2.260  -0.019  1.00 14.72           C  
ATOM     40  H   LEU A   3       4.534   2.287  -2.822  1.00 14.72           H  
ATOM     41  HA  LEU A   3       5.882   4.198  -0.964  1.00 14.72           H  
ATOM     42 1HB  LEU A   3       7.001   2.740  -3.375  1.00 14.72           H  
ATOM     43 2HB  LEU A   3       7.903   3.771  -2.259  1.00 14.72           H  
ATOM     44  HG  LEU A   3       6.592   1.109  -1.571  1.00 14.72           H  
ATOM     45 1HD1 LEU A   3       8.906   0.327  -1.396  1.00 14.72           H  
ATOM     46 2HD1 LEU A   3       8.543   0.918  -3.035  1.00 14.72           H  
ATOM     47 3HD1 LEU A   3       9.493   1.925  -1.916  1.00 14.72           H  
ATOM     48 1HD2 LEU A   3       7.738   1.385   0.594  1.00 14.72           H  
ATOM     49 2HD2 LEU A   3       8.316   2.991   0.089  1.00 14.72           H  
ATOM     50 3HD2 LEU A   3       6.573   2.701   0.318  1.00 14.72           H  
ATOM     51  N   TYR A   4       5.962   6.135  -2.523  1.00 13.73           N  
ATOM     52  CA  TYR A   4       5.799   7.304  -3.361  1.00 13.73           C  
ATOM     53  C   TYR A   4       7.152   7.957  -3.518  1.00 13.73           C  
ATOM     54  O   TYR A   4       7.956   7.949  -2.586  1.00 13.73           O  
ATOM     55  CB  TYR A   4       4.792   8.261  -2.725  1.00 13.73           C  
ATOM     56  CG  TYR A   4       3.407   7.633  -2.520  1.00 13.73           C  
ATOM     57  CD1 TYR A   4       3.144   6.906  -1.360  1.00 13.73           C  
ATOM     58  CD2 TYR A   4       2.415   7.777  -3.477  1.00 13.73           C  
ATOM     59  CE1 TYR A   4       1.903   6.337  -1.161  1.00 13.73           C  
ATOM     60  CE2 TYR A   4       1.168   7.203  -3.277  1.00 13.73           C  
ATOM     61  CZ  TYR A   4       0.907   6.484  -2.125  1.00 13.73           C  
ATOM     62  OH  TYR A   4      -0.354   5.920  -1.927  1.00 13.73           O  
ATOM     63  H   TYR A   4       6.407   6.227  -1.622  1.00 13.73           H  
ATOM     64  HA  TYR A   4       5.451   7.003  -4.349  1.00 13.73           H  
ATOM     65 1HB  TYR A   4       5.165   8.595  -1.756  1.00 13.73           H  
ATOM     66 2HB  TYR A   4       4.679   9.143  -3.356  1.00 13.73           H  
ATOM     67  HD1 TYR A   4       3.920   6.787  -0.603  1.00 13.73           H  
ATOM     68  HD2 TYR A   4       2.616   8.344  -4.386  1.00 13.73           H  
ATOM     69  HE1 TYR A   4       1.710   5.772  -0.248  1.00 13.73           H  
ATOM     70  HE2 TYR A   4       0.390   7.320  -4.031  1.00 13.73           H  
ATOM     71  HH  TYR A   4      -0.946   6.217  -2.626  1.00 13.73           H  
ATOM     72  N   PHE A   5       7.406   8.518  -4.690  1.00 12.44           N  
ATOM     73  CA  PHE A   5       8.698   9.132  -4.934  1.00 12.44           C  
ATOM     74  C   PHE A   5       8.539  10.565  -5.416  1.00 12.44           C  
ATOM     75  O   PHE A   5       8.006  10.811  -6.499  1.00 12.44           O  
ATOM     76  CB  PHE A   5       9.451   8.283  -5.957  1.00 12.44           C  
ATOM     77  CG  PHE A   5       9.598   6.842  -5.483  1.00 12.44           C  
ATOM     78  CD1 PHE A   5       8.576   5.918  -5.727  1.00 12.44           C  
ATOM     79  CD2 PHE A   5      10.707   6.416  -4.776  1.00 12.44           C  
ATOM     80  CE1 PHE A   5       8.670   4.618  -5.282  1.00 12.44           C  
ATOM     81  CE2 PHE A   5      10.800   5.106  -4.329  1.00 12.44           C  
ATOM     82  CZ  PHE A   5       9.780   4.210  -4.584  1.00 12.44           C  
ATOM     83  H   PHE A   5       6.709   8.504  -5.419  1.00 12.44           H  
ATOM     84  HA  PHE A   5       9.265   9.148  -4.003  1.00 12.44           H  
ATOM     85 1HB  PHE A   5       8.922   8.287  -6.908  1.00 12.44           H  
ATOM     86 2HB  PHE A   5      10.445   8.697  -6.122  1.00 12.44           H  
ATOM     87  HD1 PHE A   5       7.689   6.238  -6.275  1.00 12.44           H  
ATOM     88  HD2 PHE A   5      11.511   7.123  -4.567  1.00 12.44           H  
ATOM     89  HE1 PHE A   5       7.859   3.917  -5.482  1.00 12.44           H  
ATOM     90  HE2 PHE A   5      11.678   4.783  -3.771  1.00 12.44           H  
ATOM     91  HZ  PHE A   5       9.854   3.184  -4.229  1.00 12.44           H  
ATOM     92  N   GLN A   6       8.987  11.505  -4.594  1.00 10.94           N  
ATOM     93  CA  GLN A   6       8.862  12.929  -4.891  1.00 10.94           C  
ATOM     94  C   GLN A   6      10.220  13.609  -4.940  1.00 10.94           C  
ATOM     95  O   GLN A   6      10.927  13.679  -3.932  1.00 10.94           O  
ATOM     96  CB  GLN A   6       7.982  13.618  -3.841  1.00 10.94           C  
ATOM     97  CG  GLN A   6       7.876  15.138  -3.989  1.00 10.94           C  
ATOM     98  CD  GLN A   6       7.119  15.586  -5.232  1.00 10.94           C  
ATOM     99  OE1 GLN A   6       5.915  15.325  -5.389  1.00 10.94           O  
ATOM    100  NE2 GLN A   6       7.824  16.273  -6.124  1.00 10.94           N  
ATOM    101  H   GLN A   6       9.418  11.224  -3.725  1.00 10.94           H  
ATOM    102  HA  GLN A   6       8.397  13.045  -5.869  1.00 10.94           H  
ATOM    103 1HB  GLN A   6       6.974  13.207  -3.887  1.00 10.94           H  
ATOM    104 2HB  GLN A   6       8.376  13.409  -2.847  1.00 10.94           H  
ATOM    105 1HG  GLN A   6       7.364  15.539  -3.117  1.00 10.94           H  
ATOM    106 2HG  GLN A   6       8.887  15.552  -4.048  1.00 10.94           H  
ATOM    107 1HE2 GLN A   6       7.396  16.602  -6.961  1.00 10.94           H  
ATOM    108 2HE2 GLN A   6       8.823  16.464  -5.948  1.00 10.94           H  
ATOM    109  N   SER A   7      10.599  14.079  -6.121  1.00  9.38           N  
ATOM    110  CA  SER A   7      11.881  14.745  -6.286  1.00  9.38           C  
ATOM    111  C   SER A   7      11.805  16.174  -5.766  1.00  9.38           C  
ATOM    112  O   SER A   7      10.712  16.734  -5.606  1.00  9.38           O  
ATOM    113  CB  SER A   7      12.289  14.741  -7.747  1.00  9.38           C  
ATOM    114  OG  SER A   7      11.422  15.531  -8.518  1.00  9.38           O  
ATOM    115  H   SER A   7       9.982  13.974  -6.915  1.00  9.38           H  
ATOM    116  HA  SER A   7      12.632  14.207  -5.707  1.00  9.38           H  
ATOM    117 1HB  SER A   7      13.306  15.124  -7.837  1.00  9.38           H  
ATOM    118 2HB  SER A   7      12.290  13.720  -8.124  1.00  9.38           H  
ATOM    119  HG  SER A   7      11.783  15.529  -9.410  1.00  9.38           H  
ATOM    120  N   MET A   8      12.965  16.790  -5.564  1.00  7.84           N  
ATOM    121  CA  MET A   8      13.022  18.182  -5.140  1.00  7.84           C  
ATOM    122  C   MET A   8      14.114  18.936  -5.863  1.00  7.84           C  
ATOM    123  O   MET A   8      15.242  18.454  -5.978  1.00  7.84           O  
ATOM    124  CB  MET A   8      13.264  18.269  -3.633  1.00  7.84           C  
ATOM    125  CG  MET A   8      13.349  19.698  -3.083  1.00  7.84           C  
ATOM    126  SD  MET A   8      13.536  19.748  -1.289  1.00  7.84           S  
ATOM    127  CE  MET A   8      15.208  19.135  -1.107  1.00  7.84           C  
ATOM    128  H   MET A   8      13.826  16.284  -5.707  1.00  7.84           H  
ATOM    129  HA  MET A   8      12.072  18.660  -5.381  1.00  7.84           H  
ATOM    130 1HB  MET A   8      12.459  17.756  -3.107  1.00  7.84           H  
ATOM    131 2HB  MET A   8      14.195  17.761  -3.386  1.00  7.84           H  
ATOM    132 1HG  MET A   8      14.202  20.212  -3.529  1.00  7.84           H  
ATOM    133 2HG  MET A   8      12.450  20.247  -3.353  1.00  7.84           H  
ATOM    134 1HE  MET A   8      15.475  19.111  -0.050  1.00  7.84           H  
ATOM    135 2HE  MET A   8      15.274  18.129  -1.521  1.00  7.84           H  
ATOM    136 3HE  MET A   8      15.889  19.788  -1.637  1.00  7.84           H  
ATOM    137  N   ALA A   9      13.782  20.127  -6.335  1.00  6.34           N  
ATOM    138  CA  ALA A   9      14.770  20.989  -6.952  1.00  6.34           C  
ATOM    139  C   ALA A   9      15.202  22.031  -5.945  1.00  6.34           C  
ATOM    140  O   ALA A   9      14.378  22.531  -5.178  1.00  6.34           O  
ATOM    141  CB  ALA A   9      14.212  21.652  -8.196  1.00  6.34           C  
ATOM    142  H   ALA A   9      12.830  20.452  -6.238  1.00  6.34           H  
ATOM    143  HA  ALA A   9      15.640  20.390  -7.221  1.00  6.34           H  
ATOM    144 1HB  ALA A   9      14.976  22.290  -8.638  1.00  6.34           H  
ATOM    145 2HB  ALA A   9      13.914  20.888  -8.915  1.00  6.34           H  
ATOM    146 3HB  ALA A   9      13.347  22.256  -7.927  1.00  6.34           H  
ATOM    147  N   VAL A  10      16.480  22.372  -5.964  1.00  4.91           N  
ATOM    148  CA  VAL A  10      17.005  23.407  -5.092  1.00  4.91           C  
ATOM    149  C   VAL A  10      17.707  24.449  -5.936  1.00  4.91           C  
ATOM    150  O   VAL A  10      18.617  24.121  -6.699  1.00  4.91           O  
ATOM    151  CB  VAL A  10      17.971  22.788  -4.064  1.00  4.91           C  
ATOM    152  CG1 VAL A  10      18.551  23.875  -3.152  1.00  4.91           C  
ATOM    153  CG2 VAL A  10      17.211  21.730  -3.257  1.00  4.91           C  
ATOM    154  H   VAL A  10      17.104  21.907  -6.607  1.00  4.91           H  
ATOM    155  HA  VAL A  10      16.180  23.883  -4.562  1.00  4.91           H  
ATOM    156  HB  VAL A  10      18.807  22.323  -4.584  1.00  4.91           H  
ATOM    157 1HG1 VAL A  10      19.241  23.435  -2.432  1.00  4.91           H  
ATOM    158 2HG1 VAL A  10      19.087  24.611  -3.756  1.00  4.91           H  
ATOM    159 3HG1 VAL A  10      17.744  24.370  -2.616  1.00  4.91           H  
ATOM    160 1HG2 VAL A  10      17.867  21.284  -2.543  1.00  4.91           H  
ATOM    161 2HG2 VAL A  10      16.376  22.200  -2.736  1.00  4.91           H  
ATOM    162 3HG2 VAL A  10      16.831  20.954  -3.918  1.00  4.91           H  
ATOM    163  N   SER A  11      17.278  25.698  -5.828  1.00  3.64           N  
ATOM    164  CA  SER A  11      17.897  26.732  -6.635  1.00  3.64           C  
ATOM    165  C   SER A  11      19.357  26.917  -6.211  1.00  3.64           C  
ATOM    166  O   SER A  11      19.630  27.054  -5.018  1.00  3.64           O  
ATOM    167  CB  SER A  11      17.150  28.040  -6.467  1.00  3.64           C  
ATOM    168  OG  SER A  11      15.836  27.937  -6.946  1.00  3.64           O  
ATOM    169  H   SER A  11      16.525  25.921  -5.192  1.00  3.64           H  
ATOM    170  HA  SER A  11      17.820  26.420  -7.669  1.00  3.64           H  
ATOM    171 1HB  SER A  11      17.137  28.320  -5.413  1.00  3.64           H  
ATOM    172 2HB  SER A  11      17.676  28.828  -7.006  1.00  3.64           H  
ATOM    173  HG  SER A  11      15.444  28.809  -6.831  1.00  3.64           H  
ATOM    174  N   PRO A  12      20.308  27.049  -7.150  1.00  2.62           N  
ATOM    175  CA  PRO A  12      21.718  27.267  -6.893  1.00  2.62           C  
ATOM    176  C   PRO A  12      21.980  28.724  -6.561  1.00  2.62           C  
ATOM    177  O   PRO A  12      22.579  29.459  -7.346  1.00  2.62           O  
ATOM    178  CB  PRO A  12      22.353  26.861  -8.208  1.00  2.62           C  
ATOM    179  CG  PRO A  12      21.315  27.228  -9.250  1.00  2.62           C  
ATOM    180  CD  PRO A  12      19.974  26.940  -8.583  1.00  2.62           C  
ATOM    181  HA  PRO A  12      22.049  26.615  -6.073  1.00  2.62           H  
ATOM    182 1HB  PRO A  12      23.308  27.367  -8.319  1.00  2.62           H  
ATOM    183 2HB  PRO A  12      22.564  25.788  -8.185  1.00  2.62           H  
ATOM    184 1HG  PRO A  12      21.426  28.284  -9.534  1.00  2.62           H  
ATOM    185 2HG  PRO A  12      21.467  26.638 -10.162  1.00  2.62           H  
ATOM    186 1HD  PRO A  12      19.240  27.704  -8.882  1.00  2.62           H  
ATOM    187 2HD  PRO A  12      19.653  25.912  -8.831  1.00  2.62           H  
ATOM    188  N   SER A  13      21.466  29.144  -5.415  1.00  1.87           N  
ATOM    189  CA  SER A  13      21.566  30.530  -4.997  1.00  1.87           C  
ATOM    190  C   SER A  13      23.038  30.934  -4.938  1.00  1.87           C  
ATOM    191  O   SER A  13      23.877  30.090  -4.624  1.00  1.87           O  
ATOM    192  CB  SER A  13      20.897  30.709  -3.655  1.00  1.87           C  
ATOM    193  OG  SER A  13      19.515  30.491  -3.749  1.00  1.87           O  
ATOM    194  H   SER A  13      20.970  28.464  -4.838  1.00  1.87           H  
ATOM    195  HA  SER A  13      21.025  31.117  -5.724  1.00  1.87           H  
ATOM    196 1HB  SER A  13      21.317  29.988  -2.966  1.00  1.87           H  
ATOM    197 2HB  SER A  13      21.095  31.702  -3.256  1.00  1.87           H  
ATOM    198  HG  SER A  13      19.169  30.613  -2.857  1.00  1.87           H  
ATOM    199  N   PRO A  14      23.391  32.207  -5.209  1.00  1.37           N  
ATOM    200  CA  PRO A  14      24.751  32.701  -5.205  1.00  1.37           C  
ATOM    201  C   PRO A  14      25.475  32.368  -3.919  1.00  1.37           C  
ATOM    202  O   PRO A  14      24.931  32.501  -2.812  1.00  1.37           O  
ATOM    203  CB  PRO A  14      24.556  34.213  -5.344  1.00  1.37           C  
ATOM    204  CG  PRO A  14      23.270  34.352  -6.116  1.00  1.37           C  
ATOM    205  CD  PRO A  14      22.382  33.236  -5.596  1.00  1.37           C  
ATOM    206  HA  PRO A  14      25.291  32.289  -6.070  1.00  1.37           H  
ATOM    207 1HB  PRO A  14      24.512  34.678  -4.348  1.00  1.37           H  
ATOM    208 2HB  PRO A  14      25.422  34.654  -5.861  1.00  1.37           H  
ATOM    209 1HG  PRO A  14      22.836  35.351  -5.957  1.00  1.37           H  
ATOM    210 2HG  PRO A  14      23.472  34.258  -7.195  1.00  1.37           H  
ATOM    211 1HD  PRO A  14      21.785  33.563  -4.734  1.00  1.37           H  
ATOM    212 2HD  PRO A  14      21.770  32.920  -6.447  1.00  1.37           H  
ATOM    213  N   LEU A  15      26.727  31.976  -4.100  1.00  1.05           N  
ATOM    214  CA  LEU A  15      27.585  31.581  -3.005  1.00  1.05           C  
ATOM    215  C   LEU A  15      28.912  32.326  -3.047  1.00  1.05           C  
ATOM    216  O   LEU A  15      29.481  32.549  -4.120  1.00  1.05           O  
ATOM    217  CB  LEU A  15      27.781  30.049  -3.064  1.00  1.05           C  
ATOM    218  CG  LEU A  15      28.670  29.382  -2.011  1.00  1.05           C  
ATOM    219  CD1 LEU A  15      28.141  27.966  -1.713  1.00  1.05           C  
ATOM    220  CD2 LEU A  15      30.067  29.319  -2.559  1.00  1.05           C  
ATOM    221  H   LEU A  15      27.080  31.898  -5.056  1.00  1.05           H  
ATOM    222  HA  LEU A  15      27.078  31.831  -2.085  1.00  1.05           H  
ATOM    223 1HB  LEU A  15      26.799  29.592  -2.984  1.00  1.05           H  
ATOM    224 2HB  LEU A  15      28.179  29.802  -4.034  1.00  1.05           H  
ATOM    225  HG  LEU A  15      28.662  29.961  -1.084  1.00  1.05           H  
ATOM    226 1HD1 LEU A  15      28.772  27.487  -0.977  1.00  1.05           H  
ATOM    227 2HD1 LEU A  15      27.123  28.037  -1.327  1.00  1.05           H  
ATOM    228 3HD1 LEU A  15      28.139  27.370  -2.625  1.00  1.05           H  
ATOM    229 1HD2 LEU A  15      30.723  28.861  -1.863  1.00  1.05           H  
ATOM    230 2HD2 LEU A  15      30.073  28.743  -3.482  1.00  1.05           H  
ATOM    231 3HD2 LEU A  15      30.403  30.327  -2.755  1.00  1.05           H  
ATOM    232  N   ARG A  16      29.354  32.777  -1.882  1.00  0.88           N  
ATOM    233  CA  ARG A  16      30.635  33.471  -1.780  1.00  0.88           C  
ATOM    234  C   ARG A  16      31.627  32.656  -1.000  1.00  0.88           C  
ATOM    235  O   ARG A  16      31.264  32.038  -0.004  1.00  0.88           O  
ATOM    236  CB  ARG A  16      30.497  34.842  -1.144  1.00  0.88           C  
ATOM    237  CG  ARG A  16      31.817  35.620  -1.045  1.00  0.88           C  
ATOM    238  CD  ARG A  16      31.597  37.005  -0.629  1.00  0.88           C  
ATOM    239  NE  ARG A  16      30.887  37.724  -1.628  1.00  0.88           N  
ATOM    240  CZ  ARG A  16      31.455  38.309  -2.698  1.00  0.88           C  
ATOM    241  NH1 ARG A  16      32.762  38.265  -2.863  1.00  0.88           N  
ATOM    242  NH2 ARG A  16      30.690  38.917  -3.587  1.00  0.88           N  
ATOM    243  H   ARG A  16      28.792  32.584  -1.049  1.00  0.88           H  
ATOM    244  HA  ARG A  16      31.031  33.615  -2.783  1.00  0.88           H  
ATOM    245 1HB  ARG A  16      29.806  35.443  -1.729  1.00  0.88           H  
ATOM    246 2HB  ARG A  16      30.081  34.746  -0.139  1.00  0.88           H  
ATOM    247 1HG  ARG A  16      32.468  35.155  -0.301  1.00  0.88           H  
ATOM    248 2HG  ARG A  16      32.319  35.621  -2.016  1.00  0.88           H  
ATOM    249 1HD  ARG A  16      30.995  37.018   0.273  1.00  0.88           H  
ATOM    250 2HD  ARG A  16      32.549  37.499  -0.460  1.00  0.88           H  
ATOM    251  HE  ARG A  16      29.867  37.782  -1.531  1.00  0.88           H  
ATOM    252 1HH1 ARG A  16      33.342  37.789  -2.186  1.00  0.88           H  
ATOM    253 2HH1 ARG A  16      33.182  38.694  -3.675  1.00  0.88           H  
ATOM    254 1HH2 ARG A  16      29.665  38.902  -3.463  1.00  0.88           H  
ATOM    255 2HH2 ARG A  16      31.099  39.348  -4.397  1.00  0.88           H  
ATOM    256  N   ILE A  17      32.866  32.652  -1.460  1.00  0.79           N  
ATOM    257  CA  ILE A  17      33.927  31.949  -0.777  1.00  0.79           C  
ATOM    258  C   ILE A  17      34.992  32.907  -0.296  1.00  0.79           C  
ATOM    259  O   ILE A  17      35.524  33.685  -1.089  1.00  0.79           O  
ATOM    260  CB  ILE A  17      34.567  30.916  -1.698  1.00  0.79           C  
ATOM    261  CG1 ILE A  17      33.520  29.984  -2.120  1.00  0.79           C  
ATOM    262  CG2 ILE A  17      35.708  30.193  -0.982  1.00  0.79           C  
ATOM    263  CD1 ILE A  17      33.936  29.061  -3.088  1.00  0.79           C  
ATOM    264  H   ILE A  17      33.071  33.148  -2.321  1.00  0.79           H  
ATOM    265  HA  ILE A  17      33.506  31.435   0.072  1.00  0.79           H  
ATOM    266  HB  ILE A  17      34.947  31.405  -2.584  1.00  0.79           H  
ATOM    267 1HG1 ILE A  17      33.155  29.477  -1.287  1.00  0.79           H  
ATOM    268 2HG1 ILE A  17      32.715  30.556  -2.555  1.00  0.79           H  
ATOM    269 1HG2 ILE A  17      36.143  29.462  -1.648  1.00  0.79           H  
ATOM    270 2HG2 ILE A  17      36.474  30.915  -0.689  1.00  0.79           H  
ATOM    271 3HG2 ILE A  17      35.323  29.694  -0.090  1.00  0.79           H  
ATOM    272 1HD1 ILE A  17      33.095  28.424  -3.365  1.00  0.79           H  
ATOM    273 2HD1 ILE A  17      34.264  29.631  -3.931  1.00  0.79           H  
ATOM    274 3HD1 ILE A  17      34.747  28.450  -2.701  1.00  0.79           H  
ATOM    275  N   PHE A  18      35.297  32.852   0.996  1.00  0.78           N  
ATOM    276  CA  PHE A  18      36.331  33.716   1.546  1.00  0.78           C  
ATOM    277  C   PHE A  18      37.555  32.910   1.989  1.00  0.78           C  
ATOM    278  O   PHE A  18      37.449  32.084   2.904  1.00  0.78           O  
ATOM    279  CB  PHE A  18      35.853  34.477   2.762  1.00  0.78           C  
ATOM    280  CG  PHE A  18      34.728  35.487   2.623  1.00  0.78           C  
ATOM    281  CD1 PHE A  18      33.428  35.149   2.845  1.00  0.78           C  
ATOM    282  CD2 PHE A  18      34.999  36.773   2.303  1.00  0.78           C  
ATOM    283  CE1 PHE A  18      32.428  36.103   2.768  1.00  0.78           C  
ATOM    284  CE2 PHE A  18      34.023  37.724   2.217  1.00  0.78           C  
ATOM    285  CZ  PHE A  18      32.738  37.390   2.462  1.00  0.78           C  
ATOM    286  H   PHE A  18      34.793  32.195   1.591  1.00  0.78           H  
ATOM    287  HA  PHE A  18      36.631  34.422   0.788  1.00  0.78           H  
ATOM    288 1HB  PHE A  18      35.586  33.786   3.485  1.00  0.78           H  
ATOM    289 2HB  PHE A  18      36.702  34.998   3.161  1.00  0.78           H  
ATOM    290  HD1 PHE A  18      33.201  34.125   3.095  1.00  0.78           H  
ATOM    291  HD2 PHE A  18      36.021  37.040   2.116  1.00  0.78           H  
ATOM    292  HE1 PHE A  18      31.394  35.837   2.952  1.00  0.78           H  
ATOM    293  HE2 PHE A  18      34.282  38.751   1.959  1.00  0.78           H  
ATOM    294  HZ  PHE A  18      31.960  38.147   2.401  1.00  0.78           H  
ATOM    295  N   THR A  19      38.716  33.183   1.392  1.00  0.80           N  
ATOM    296  CA  THR A  19      39.928  32.448   1.768  1.00  0.80           C  
ATOM    297  C   THR A  19      40.768  33.205   2.804  1.00  0.80           C  
ATOM    298  O   THR A  19      41.114  34.381   2.612  1.00  0.80           O  
ATOM    299  CB  THR A  19      40.822  32.100   0.544  1.00  0.80           C  
ATOM    300  OG1 THR A  19      40.132  31.239  -0.382  1.00  0.80           O  
ATOM    301  CG2 THR A  19      42.076  31.398   1.026  1.00  0.80           C  
ATOM    302  H   THR A  19      38.730  33.889   0.653  1.00  0.80           H  
ATOM    303  HA  THR A  19      39.625  31.512   2.229  1.00  0.80           H  
ATOM    304  HB  THR A  19      41.109  33.010   0.023  1.00  0.80           H  
ATOM    305  HG1 THR A  19      40.797  30.891  -1.057  1.00  0.80           H  
ATOM    306 1HG2 THR A  19      42.693  31.148   0.188  1.00  0.80           H  
ATOM    307 2HG2 THR A  19      42.617  32.054   1.685  1.00  0.80           H  
ATOM    308 3HG2 THR A  19      41.813  30.481   1.549  1.00  0.80           H  
ATOM    309  N   ALA A  20      41.068  32.531   3.927  1.00  0.86           N  
ATOM    310  CA  ALA A  20      41.878  33.126   4.995  1.00  0.86           C  
ATOM    311  C   ALA A  20      43.398  32.804   4.896  1.00  0.86           C  
ATOM    312  O   ALA A  20      44.224  33.460   5.551  1.00  0.86           O  
ATOM    313  CB  ALA A  20      41.321  32.678   6.325  1.00  0.86           C  
ATOM    314  H   ALA A  20      40.710  31.577   4.058  1.00  0.86           H  
ATOM    315  HA  ALA A  20      41.773  34.210   4.925  1.00  0.86           H  
ATOM    316 1HB  ALA A  20      41.870  33.157   7.129  1.00  0.86           H  
ATOM    317 2HB  ALA A  20      40.271  32.959   6.381  1.00  0.86           H  
ATOM    318 3HB  ALA A  20      41.412  31.597   6.405  1.00  0.86           H  
ATOM    319  N   GLY A  21      43.772  31.803   4.086  1.00  0.92           N  
ATOM    320  CA  GLY A  21      45.190  31.424   3.969  1.00  0.92           C  
ATOM    321  C   GLY A  21      45.591  30.091   4.616  1.00  0.92           C  
ATOM    322  O   GLY A  21      46.772  29.858   4.879  1.00  0.92           O  
ATOM    323  H   GLY A  21      43.071  31.309   3.553  1.00  0.92           H  
ATOM    324 1HA  GLY A  21      45.454  31.396   2.911  1.00  0.92           H  
ATOM    325 2HA  GLY A  21      45.793  32.204   4.410  1.00  0.92           H  
ATOM    326  N   GLY A  22      44.620  29.208   4.833  1.00  0.99           N  
ATOM    327  CA  GLY A  22      44.873  27.888   5.410  1.00  0.99           C  
ATOM    328  C   GLY A  22      45.379  26.931   4.335  1.00  0.99           C  
ATOM    329  O   GLY A  22      46.000  27.366   3.374  1.00  0.99           O  
ATOM    330  H   GLY A  22      43.677  29.458   4.590  1.00  0.99           H  
ATOM    331 1HA  GLY A  22      45.600  27.967   6.219  1.00  0.99           H  
ATOM    332 2HA  GLY A  22      43.954  27.499   5.829  1.00  0.99           H  
ATOM    333  N   THR A  23      45.128  25.630   4.499  1.00  1.07           N  
ATOM    334  CA  THR A  23      45.638  24.624   3.560  1.00  1.07           C  
ATOM    335  C   THR A  23      44.989  24.735   2.158  1.00  1.07           C  
ATOM    336  O   THR A  23      45.577  24.372   1.128  1.00  1.07           O  
ATOM    337  CB  THR A  23      45.452  23.229   4.188  1.00  1.07           C  
ATOM    338  OG1 THR A  23      44.079  23.004   4.486  1.00  1.07           O  
ATOM    339  CG2 THR A  23      46.245  23.108   5.456  1.00  1.07           C  
ATOM    340  H   THR A  23      44.594  25.327   5.299  1.00  1.07           H  
ATOM    341  HA  THR A  23      46.709  24.789   3.439  1.00  1.07           H  
ATOM    342  HB  THR A  23      45.785  22.474   3.521  1.00  1.07           H  
ATOM    343  HG1 THR A  23      44.029  22.166   4.992  1.00  1.07           H  
ATOM    344 1HG2 THR A  23      46.094  22.109   5.877  1.00  1.07           H  
ATOM    345 2HG2 THR A  23      47.301  23.257   5.242  1.00  1.07           H  
ATOM    346 3HG2 THR A  23      45.908  23.860   6.168  1.00  1.07           H  
ATOM    347  N   ILE A  24      43.788  25.281   2.107  1.00  1.16           N  
ATOM    348  CA  ILE A  24      43.140  25.503   0.831  1.00  1.16           C  
ATOM    349  C   ILE A  24      43.749  26.759   0.232  1.00  1.16           C  
ATOM    350  O   ILE A  24      43.888  27.778   0.907  1.00  1.16           O  
ATOM    351  CB  ILE A  24      41.622  25.558   0.938  1.00  1.16           C  
ATOM    352  CG1 ILE A  24      41.089  24.176   1.394  1.00  1.16           C  
ATOM    353  CG2 ILE A  24      41.007  25.984  -0.406  1.00  1.16           C  
ATOM    354  CD1 ILE A  24      39.614  24.158   1.741  1.00  1.16           C  
ATOM    355  H   ILE A  24      43.339  25.554   2.967  1.00  1.16           H  
ATOM    356  HA  ILE A  24      43.374  24.672   0.167  1.00  1.16           H  
ATOM    357  HB  ILE A  24      41.359  26.269   1.698  1.00  1.16           H  
ATOM    358 1HG1 ILE A  24      41.256  23.466   0.601  1.00  1.16           H  
ATOM    359 2HG1 ILE A  24      41.653  23.851   2.274  1.00  1.16           H  
ATOM    360 1HG2 ILE A  24      39.926  26.026  -0.318  1.00  1.16           H  
ATOM    361 2HG2 ILE A  24      41.382  26.970  -0.688  1.00  1.16           H  
ATOM    362 3HG2 ILE A  24      41.280  25.272  -1.171  1.00  1.16           H  
ATOM    363 1HD1 ILE A  24      39.321  23.148   2.040  1.00  1.16           H  
ATOM    364 2HD1 ILE A  24      39.407  24.842   2.553  1.00  1.16           H  
ATOM    365 3HD1 ILE A  24      39.038  24.455   0.879  1.00  1.16           H  
ATOM    366  N   ASP A  25      44.140  26.634  -1.030  1.00  1.26           N  
ATOM    367  CA  ASP A  25      44.880  27.614  -1.823  1.00  1.26           C  
ATOM    368  C   ASP A  25      46.335  27.714  -1.371  1.00  1.26           C  
ATOM    369  O   ASP A  25      47.082  28.560  -1.858  1.00  1.26           O  
ATOM    370  CB  ASP A  25      44.294  29.036  -1.767  1.00  1.26           C  
ATOM    371  CG  ASP A  25      42.870  29.175  -2.272  1.00  1.26           C  
ATOM    372  OD1 ASP A  25      42.372  28.241  -2.879  1.00  1.26           O  
ATOM    373  OD2 ASP A  25      42.319  30.267  -2.105  1.00  1.26           O  
ATOM    374  H   ASP A  25      43.935  25.752  -1.472  1.00  1.26           H  
ATOM    375  HA  ASP A  25      44.886  27.296  -2.860  1.00  1.26           H  
ATOM    376 1HB  ASP A  25      44.351  29.422  -0.754  1.00  1.26           H  
ATOM    377 2HB  ASP A  25      44.928  29.683  -2.374  1.00  1.26           H  
ATOM    378  N   ALA A  26      46.798  26.801  -0.513  1.00  1.39           N  
ATOM    379  CA  ALA A  26      48.195  26.846  -0.108  1.00  1.39           C  
ATOM    380  C   ALA A  26      49.078  26.150  -1.125  1.00  1.39           C  
ATOM    381  O   ALA A  26      49.651  25.085  -0.881  1.00  1.39           O  
ATOM    382  CB  ALA A  26      48.389  26.233   1.244  1.00  1.39           C  
ATOM    383  H   ALA A  26      46.198  26.084  -0.109  1.00  1.39           H  
ATOM    384  HA  ALA A  26      48.500  27.890  -0.053  1.00  1.39           H  
ATOM    385 1HB  ALA A  26      49.409  26.319   1.502  1.00  1.39           H  
ATOM    386 2HB  ALA A  26      47.791  26.760   1.961  1.00  1.39           H  
ATOM    387 3HB  ALA A  26      48.098  25.201   1.217  1.00  1.39           H  
ATOM    388  N   ASP A  27      49.200  26.781  -2.277  1.00  1.56           N  
ATOM    389  CA  ASP A  27      49.976  26.253  -3.389  1.00  1.56           C  
ATOM    390  C   ASP A  27      51.440  26.460  -3.093  1.00  1.56           C  
ATOM    391  O   ASP A  27      52.081  27.329  -3.677  1.00  1.56           O  
ATOM    392  CB  ASP A  27      49.609  26.990  -4.690  1.00  1.56           C  
ATOM    393  CG  ASP A  27      50.299  26.468  -6.034  1.00  1.56           C  
ATOM    394  OD1 ASP A  27      50.723  25.336  -6.101  1.00  1.56           O  
ATOM    395  OD2 ASP A  27      50.394  27.265  -6.981  1.00  1.56           O  
ATOM    396  H   ASP A  27      48.677  27.649  -2.371  1.00  1.56           H  
ATOM    397  HA  ASP A  27      49.776  25.186  -3.497  1.00  1.56           H  
ATOM    398 1HB  ASP A  27      48.524  26.920  -4.828  1.00  1.56           H  
ATOM    399 2HB  ASP A  27      49.798  28.013  -4.562  1.00  1.56           H  
ATOM    400  N   TYR A  28      51.969  25.651  -2.185  1.00  1.79           N  
ATOM    401  CA  TYR A  28      53.338  25.817  -1.728  1.00  1.79           C  
ATOM    402  C   TYR A  28      54.383  25.318  -2.698  1.00  1.79           C  
ATOM    403  O   TYR A  28      54.841  24.176  -2.623  1.00  1.79           O  
ATOM    404  CB  TYR A  28      53.583  25.127  -0.396  1.00  1.79           C  
ATOM    405  CG  TYR A  28      53.023  25.799   0.824  1.00  1.79           C  
ATOM    406  CD1 TYR A  28      52.118  25.149   1.637  1.00  1.79           C  
ATOM    407  CD2 TYR A  28      53.438  27.080   1.137  1.00  1.79           C  
ATOM    408  CE1 TYR A  28      51.647  25.779   2.779  1.00  1.79           C  
ATOM    409  CE2 TYR A  28      52.967  27.704   2.262  1.00  1.79           C  
ATOM    410  CZ  TYR A  28      52.076  27.063   3.085  1.00  1.79           C  
ATOM    411  OH  TYR A  28      51.610  27.708   4.214  1.00  1.79           O  
ATOM    412  H   TYR A  28      51.353  24.962  -1.759  1.00  1.79           H  
ATOM    413  HA  TYR A  28      53.516  26.883  -1.591  1.00  1.79           H  
ATOM    414 1HB  TYR A  28      53.162  24.123  -0.440  1.00  1.79           H  
ATOM    415 2HB  TYR A  28      54.628  25.013  -0.263  1.00  1.79           H  
ATOM    416  HD1 TYR A  28      51.785  24.139   1.390  1.00  1.79           H  
ATOM    417  HD2 TYR A  28      54.146  27.598   0.489  1.00  1.79           H  
ATOM    418  HE1 TYR A  28      50.937  25.266   3.430  1.00  1.79           H  
ATOM    419  HE2 TYR A  28      53.301  28.713   2.504  1.00  1.79           H  
ATOM    420  HH  TYR A  28      51.050  27.112   4.734  1.00  1.79           H  
ATOM    421  N   ARG A  29      54.753  26.191  -3.614  1.00  2.07           N  
ATOM    422  CA  ARG A  29      55.748  25.876  -4.618  1.00  2.07           C  
ATOM    423  C   ARG A  29      57.099  25.973  -3.930  1.00  2.07           C  
ATOM    424  O   ARG A  29      57.282  26.825  -3.060  1.00  2.07           O  
ATOM    425  CB  ARG A  29      55.658  26.855  -5.776  1.00  2.07           C  
ATOM    426  CG  ARG A  29      54.328  26.791  -6.519  1.00  2.07           C  
ATOM    427  CD  ARG A  29      54.270  27.699  -7.691  1.00  2.07           C  
ATOM    428  NE  ARG A  29      52.944  27.690  -8.287  1.00  2.07           N  
ATOM    429  CZ  ARG A  29      52.592  28.231  -9.454  1.00  2.07           C  
ATOM    430  NH1 ARG A  29      53.465  28.832 -10.237  1.00  2.07           N  
ATOM    431  NH2 ARG A  29      51.337  28.133  -9.784  1.00  2.07           N  
ATOM    432  H   ARG A  29      54.294  27.108  -3.605  1.00  2.07           H  
ATOM    433  HA  ARG A  29      55.592  24.861  -4.980  1.00  2.07           H  
ATOM    434 1HB  ARG A  29      55.776  27.874  -5.397  1.00  2.07           H  
ATOM    435 2HB  ARG A  29      56.463  26.668  -6.486  1.00  2.07           H  
ATOM    436 1HG  ARG A  29      54.151  25.773  -6.862  1.00  2.07           H  
ATOM    437 2HG  ARG A  29      53.523  27.078  -5.836  1.00  2.07           H  
ATOM    438 1HD  ARG A  29      54.495  28.716  -7.372  1.00  2.07           H  
ATOM    439 2HD  ARG A  29      54.987  27.380  -8.443  1.00  2.07           H  
ATOM    440  HE  ARG A  29      52.170  27.269  -7.748  1.00  2.07           H  
ATOM    441 1HH1 ARG A  29      54.434  28.894  -9.960  1.00  2.07           H  
ATOM    442 2HH1 ARG A  29      53.160  29.231 -11.114  1.00  2.07           H  
ATOM    443 1HH2 ARG A  29      50.724  27.653  -9.110  1.00  2.07           H  
ATOM    444 2HH2 ARG A  29      50.993  28.523 -10.658  1.00  2.07           H  
ATOM    445  N   LEU A  30      58.050  25.119  -4.290  1.00  2.38           N  
ATOM    446  CA  LEU A  30      59.359  25.203  -3.641  1.00  2.38           C  
ATOM    447  C   LEU A  30      60.399  25.958  -4.448  1.00  2.38           C  
ATOM    448  O   LEU A  30      60.707  25.602  -5.588  1.00  2.38           O  
ATOM    449  CB  LEU A  30      59.885  23.803  -3.317  1.00  2.38           C  
ATOM    450  CG  LEU A  30      61.288  23.755  -2.680  1.00  2.38           C  
ATOM    451  CD1 LEU A  30      61.260  24.432  -1.307  1.00  2.38           C  
ATOM    452  CD2 LEU A  30      61.726  22.310  -2.558  1.00  2.38           C  
ATOM    453  H   LEU A  30      57.874  24.420  -4.998  1.00  2.38           H  
ATOM    454  HA  LEU A  30      59.244  25.744  -2.709  1.00  2.38           H  
ATOM    455 1HB  LEU A  30      59.192  23.324  -2.628  1.00  2.38           H  
ATOM    456 2HB  LEU A  30      59.917  23.220  -4.235  1.00  2.38           H  
ATOM    457  HG  LEU A  30      61.994  24.305  -3.309  1.00  2.38           H  
ATOM    458 1HD1 LEU A  30      62.257  24.407  -0.871  1.00  2.38           H  
ATOM    459 2HD1 LEU A  30      60.947  25.466  -1.421  1.00  2.38           H  
ATOM    460 3HD1 LEU A  30      60.569  23.912  -0.657  1.00  2.38           H  
ATOM    461 1HD2 LEU A  30      62.721  22.270  -2.114  1.00  2.38           H  
ATOM    462 2HD2 LEU A  30      61.023  21.768  -1.925  1.00  2.38           H  
ATOM    463 3HD2 LEU A  30      61.750  21.855  -3.547  1.00  2.38           H  
ATOM    464  N   GLU A  31      60.929  27.007  -3.830  1.00  2.67           N  
ATOM    465  CA  GLU A  31      61.955  27.859  -4.396  1.00  2.67           C  
ATOM    466  C   GLU A  31      63.235  27.702  -3.584  1.00  2.67           C  
ATOM    467  O   GLU A  31      63.237  27.093  -2.513  1.00  2.67           O  
ATOM    468  CB  GLU A  31      61.505  29.327  -4.415  1.00  2.67           C  
ATOM    469  CG  GLU A  31      60.246  29.589  -5.259  1.00  2.67           C  
ATOM    470  CD  GLU A  31      59.894  31.060  -5.394  1.00  2.67           C  
ATOM    471  OE1 GLU A  31      60.619  31.878  -4.876  1.00  2.67           O  
ATOM    472  OE2 GLU A  31      58.896  31.356  -6.012  1.00  2.67           O  
ATOM    473  H   GLU A  31      60.602  27.246  -2.894  1.00  2.67           H  
ATOM    474  HA  GLU A  31      62.156  27.540  -5.419  1.00  2.67           H  
ATOM    475 1HB  GLU A  31      61.295  29.650  -3.391  1.00  2.67           H  
ATOM    476 2HB  GLU A  31      62.309  29.953  -4.798  1.00  2.67           H  
ATOM    477 1HG  GLU A  31      60.394  29.165  -6.252  1.00  2.67           H  
ATOM    478 2HG  GLU A  31      59.404  29.066  -4.795  1.00  2.67           H  
ATOM    479  N   GLU A  32      64.318  28.308  -4.053  1.00  2.88           N  
ATOM    480  CA  GLU A  32      65.598  28.249  -3.346  1.00  2.88           C  
ATOM    481  C   GLU A  32      65.513  28.865  -1.945  1.00  2.88           C  
ATOM    482  O   GLU A  32      66.302  28.530  -1.062  1.00  2.88           O  
ATOM    483  CB  GLU A  32      66.680  28.965  -4.156  1.00  2.88           C  
ATOM    484  CG  GLU A  32      67.067  28.254  -5.452  1.00  2.88           C  
ATOM    485  CD  GLU A  32      68.126  28.987  -6.248  1.00  2.88           C  
ATOM    486  OE1 GLU A  32      68.486  30.077  -5.871  1.00  2.88           O  
ATOM    487  OE2 GLU A  32      68.573  28.449  -7.235  1.00  2.88           O  
ATOM    488  H   GLU A  32      64.262  28.803  -4.932  1.00  2.88           H  
ATOM    489  HA  GLU A  32      65.881  27.202  -3.237  1.00  2.88           H  
ATOM    490 1HB  GLU A  32      66.339  29.970  -4.409  1.00  2.88           H  
ATOM    491 2HB  GLU A  32      67.578  29.068  -3.549  1.00  2.88           H  
ATOM    492 1HG  GLU A  32      67.439  27.260  -5.205  1.00  2.88           H  
ATOM    493 2HG  GLU A  32      66.175  28.134  -6.065  1.00  2.88           H  
ATOM    494  N   ASN A  33      64.558  29.774  -1.754  1.00  2.95           N  
ATOM    495  CA  ASN A  33      64.368  30.463  -0.488  1.00  2.95           C  
ATOM    496  C   ASN A  33      63.216  29.884   0.354  1.00  2.95           C  
ATOM    497  O   ASN A  33      62.782  30.520   1.317  1.00  2.95           O  
ATOM    498  CB  ASN A  33      64.144  31.943  -0.735  1.00  2.95           C  
ATOM    499  CG  ASN A  33      65.375  32.636  -1.277  1.00  2.95           C  
ATOM    500  OD1 ASN A  33      66.319  32.928  -0.534  1.00  2.95           O  
ATOM    501  ND2 ASN A  33      65.377  32.907  -2.560  1.00  2.95           N  
ATOM    502  H   ASN A  33      63.944  29.991  -2.524  1.00  2.95           H  
ATOM    503  HA  ASN A  33      65.279  30.347   0.102  1.00  2.95           H  
ATOM    504 1HB  ASN A  33      63.325  32.068  -1.446  1.00  2.95           H  
ATOM    505 2HB  ASN A  33      63.847  32.425   0.196  1.00  2.95           H  
ATOM    506 1HD2 ASN A  33      66.166  33.365  -2.974  1.00  2.95           H  
ATOM    507 2HD2 ASN A  33      64.591  32.657  -3.126  1.00  2.95           H  
ATOM    508  N   GLY A  34      62.725  28.683   0.013  1.00  2.90           N  
ATOM    509  CA  GLY A  34      61.644  28.062   0.789  1.00  2.90           C  
ATOM    510  C   GLY A  34      60.306  27.997   0.054  1.00  2.90           C  
ATOM    511  O   GLY A  34      60.242  28.070  -1.174  1.00  2.90           O  
ATOM    512  H   GLY A  34      63.097  28.183  -0.795  1.00  2.90           H  
ATOM    513 1HA  GLY A  34      61.948  27.050   1.059  1.00  2.90           H  
ATOM    514 2HA  GLY A  34      61.513  28.605   1.724  1.00  2.90           H  
ATOM    515  N   LEU A  35      59.227  27.765   0.799  1.00  2.73           N  
ATOM    516  CA  LEU A  35      57.939  27.576   0.142  1.00  2.73           C  
ATOM    517  C   LEU A  35      57.216  28.895  -0.106  1.00  2.73           C  
ATOM    518  O   LEU A  35      57.187  29.774   0.761  1.00  2.73           O  
ATOM    519  CB  LEU A  35      57.058  26.662   0.977  1.00  2.73           C  
ATOM    520  CG  LEU A  35      57.589  25.259   1.203  1.00  2.73           C  
ATOM    521  CD1 LEU A  35      56.642  24.499   2.132  1.00  2.73           C  
ATOM    522  CD2 LEU A  35      57.730  24.572  -0.147  1.00  2.73           C  
ATOM    523  H   LEU A  35      59.299  27.718   1.806  1.00  2.73           H  
ATOM    524  HA  LEU A  35      58.114  27.098  -0.817  1.00  2.73           H  
ATOM    525 1HB  LEU A  35      56.868  27.126   1.942  1.00  2.73           H  
ATOM    526 2HB  LEU A  35      56.133  26.564   0.455  1.00  2.73           H  
ATOM    527  HG  LEU A  35      58.565  25.307   1.684  1.00  2.73           H  
ATOM    528 1HD1 LEU A  35      57.028  23.494   2.300  1.00  2.73           H  
ATOM    529 2HD1 LEU A  35      56.572  25.022   3.084  1.00  2.73           H  
ATOM    530 3HD1 LEU A  35      55.659  24.431   1.692  1.00  2.73           H  
ATOM    531 1HD2 LEU A  35      58.122  23.565  -0.010  1.00  2.73           H  
ATOM    532 2HD2 LEU A  35      56.774  24.514  -0.649  1.00  2.73           H  
ATOM    533 3HD2 LEU A  35      58.405  25.147  -0.749  1.00  2.73           H  
ATOM    534  N   VAL A  36      56.615  29.008  -1.288  1.00  2.51           N  
ATOM    535  CA  VAL A  36      55.871  30.192  -1.701  1.00  2.51           C  
ATOM    536  C   VAL A  36      54.470  29.850  -2.196  1.00  2.51           C  
ATOM    537  O   VAL A  36      54.305  28.950  -3.020  1.00  2.51           O  
ATOM    538  CB  VAL A  36      56.653  30.928  -2.813  1.00  2.51           C  
ATOM    539  CG1 VAL A  36      55.878  32.146  -3.292  1.00  2.51           C  
ATOM    540  CG2 VAL A  36      58.032  31.342  -2.279  1.00  2.51           C  
ATOM    541  H   VAL A  36      56.709  28.233  -1.946  1.00  2.51           H  
ATOM    542  HA  VAL A  36      55.782  30.857  -0.842  1.00  2.51           H  
ATOM    543  HB  VAL A  36      56.783  30.260  -3.671  1.00  2.51           H  
ATOM    544 1HG1 VAL A  36      56.448  32.641  -4.081  1.00  2.51           H  
ATOM    545 2HG1 VAL A  36      54.909  31.841  -3.686  1.00  2.51           H  
ATOM    546 3HG1 VAL A  36      55.732  32.835  -2.462  1.00  2.51           H  
ATOM    547 1HG2 VAL A  36      58.580  31.857  -3.062  1.00  2.51           H  
ATOM    548 2HG2 VAL A  36      57.909  32.008  -1.428  1.00  2.51           H  
ATOM    549 3HG2 VAL A  36      58.598  30.462  -1.972  1.00  2.51           H  
ATOM    550  N   VAL A  37      53.455  30.565  -1.712  1.00  2.26           N  
ATOM    551  CA  VAL A  37      52.103  30.277  -2.176  1.00  2.26           C  
ATOM    552  C   VAL A  37      51.760  30.930  -3.514  1.00  2.26           C  
ATOM    553  O   VAL A  37      51.869  32.146  -3.688  1.00  2.26           O  
ATOM    554  CB  VAL A  37      51.053  30.647  -1.118  1.00  2.26           C  
ATOM    555  CG1 VAL A  37      49.652  30.445  -1.679  1.00  2.26           C  
ATOM    556  CG2 VAL A  37      51.248  29.739   0.080  1.00  2.26           C  
ATOM    557  H   VAL A  37      53.621  31.296  -1.036  1.00  2.26           H  
ATOM    558  HA  VAL A  37      52.026  29.207  -2.294  1.00  2.26           H  
ATOM    559  HB  VAL A  37      51.163  31.691  -0.831  1.00  2.26           H  
ATOM    560 1HG1 VAL A  37      48.908  30.691  -0.923  1.00  2.26           H  
ATOM    561 2HG1 VAL A  37      49.503  31.087  -2.550  1.00  2.26           H  
ATOM    562 3HG1 VAL A  37      49.535  29.423  -1.973  1.00  2.26           H  
ATOM    563 1HG2 VAL A  37      50.511  29.973   0.847  1.00  2.26           H  
ATOM    564 2HG2 VAL A  37      51.129  28.697  -0.233  1.00  2.26           H  
ATOM    565 3HG2 VAL A  37      52.248  29.888   0.476  1.00  2.26           H  
ATOM    566  N   GLY A  38      51.328  30.072  -4.430  1.00  2.01           N  
ATOM    567  CA  GLY A  38      50.918  30.344  -5.802  1.00  2.01           C  
ATOM    568  C   GLY A  38      49.395  30.487  -6.013  1.00  2.01           C  
ATOM    569  O   GLY A  38      48.753  31.381  -5.460  1.00  2.01           O  
ATOM    570  H   GLY A  38      51.343  29.092  -4.155  1.00  2.01           H  
ATOM    571 1HA  GLY A  38      51.413  31.252  -6.144  1.00  2.01           H  
ATOM    572 2HA  GLY A  38      51.286  29.540  -6.438  1.00  2.01           H  
ATOM    573  N   ASP A  39      48.870  29.668  -6.930  1.00  1.78           N  
ATOM    574  CA  ASP A  39      47.496  29.739  -7.456  1.00  1.78           C  
ATOM    575  C   ASP A  39      46.342  29.521  -6.448  1.00  1.78           C  
ATOM    576  O   ASP A  39      46.421  28.660  -5.568  1.00  1.78           O  
ATOM    577  CB  ASP A  39      47.312  28.732  -8.602  1.00  1.78           C  
ATOM    578  CG  ASP A  39      48.028  29.136  -9.903  1.00  1.78           C  
ATOM    579  OD1 ASP A  39      48.515  30.243  -9.992  1.00  1.78           O  
ATOM    580  OD2 ASP A  39      48.081  28.324 -10.799  1.00  1.78           O  
ATOM    581  H   ASP A  39      49.478  28.905  -7.245  1.00  1.78           H  
ATOM    582  HA  ASP A  39      47.417  30.730  -7.888  1.00  1.78           H  
ATOM    583 1HB  ASP A  39      47.717  27.763  -8.283  1.00  1.78           H  
ATOM    584 2HB  ASP A  39      46.253  28.584  -8.806  1.00  1.78           H  
ATOM    585  N   PRO A  40      45.196  30.219  -6.624  1.00  1.58           N  
ATOM    586  CA  PRO A  40      43.987  30.118  -5.821  1.00  1.58           C  
ATOM    587  C   PRO A  40      43.173  28.871  -6.159  1.00  1.58           C  
ATOM    588  O   PRO A  40      42.092  28.961  -6.741  1.00  1.58           O  
ATOM    589  CB  PRO A  40      43.229  31.392  -6.196  1.00  1.58           C  
ATOM    590  CG  PRO A  40      43.624  31.650  -7.630  1.00  1.58           C  
ATOM    591  CD  PRO A  40      45.088  31.230  -7.712  1.00  1.58           C  
ATOM    592  HA  PRO A  40      44.258  30.124  -4.757  1.00  1.58           H  
ATOM    593 1HB  PRO A  40      42.146  31.231  -6.067  1.00  1.58           H  
ATOM    594 2HB  PRO A  40      43.515  32.205  -5.517  1.00  1.58           H  
ATOM    595 1HG  PRO A  40      42.980  31.066  -8.306  1.00  1.58           H  
ATOM    596 2HG  PRO A  40      43.468  32.711  -7.883  1.00  1.58           H  
ATOM    597 1HD  PRO A  40      45.286  30.792  -8.702  1.00  1.58           H  
ATOM    598 2HD  PRO A  40      45.727  32.106  -7.500  1.00  1.58           H  
ATOM    599  N   PHE A  41      43.721  27.723  -5.759  1.00  1.40           N  
ATOM    600  CA  PHE A  41      43.206  26.368  -6.014  1.00  1.40           C  
ATOM    601  C   PHE A  41      41.706  26.186  -5.911  1.00  1.40           C  
ATOM    602  O   PHE A  41      41.118  25.469  -6.737  1.00  1.40           O  
ATOM    603  CB  PHE A  41      43.845  25.409  -5.013  1.00  1.40           C  
ATOM    604  CG  PHE A  41      43.307  24.003  -4.985  1.00  1.40           C  
ATOM    605  CD1 PHE A  41      43.618  23.069  -5.951  1.00  1.40           C  
ATOM    606  CD2 PHE A  41      42.500  23.614  -3.925  1.00  1.40           C  
ATOM    607  CE1 PHE A  41      43.142  21.777  -5.856  1.00  1.40           C  
ATOM    608  CE2 PHE A  41      42.028  22.339  -3.835  1.00  1.40           C  
ATOM    609  CZ  PHE A  41      42.352  21.415  -4.794  1.00  1.40           C  
ATOM    610  H   PHE A  41      44.617  27.814  -5.284  1.00  1.40           H  
ATOM    611  HA  PHE A  41      43.514  26.084  -7.017  1.00  1.40           H  
ATOM    612 1HB  PHE A  41      44.920  25.367  -5.181  1.00  1.40           H  
ATOM    613 2HB  PHE A  41      43.691  25.816  -4.025  1.00  1.40           H  
ATOM    614  HD1 PHE A  41      44.244  23.360  -6.789  1.00  1.40           H  
ATOM    615  HD2 PHE A  41      42.245  24.344  -3.158  1.00  1.40           H  
ATOM    616  HE1 PHE A  41      43.392  21.043  -6.625  1.00  1.40           H  
ATOM    617  HE2 PHE A  41      41.396  22.056  -3.009  1.00  1.40           H  
ATOM    618  HZ  PHE A  41      41.978  20.403  -4.715  1.00  1.40           H  
ATOM    619  N   VAL A  42      41.057  26.808  -4.934  1.00  1.27           N  
ATOM    620  CA  VAL A  42      39.632  26.584  -4.791  1.00  1.27           C  
ATOM    621  C   VAL A  42      38.911  26.920  -6.108  1.00  1.27           C  
ATOM    622  O   VAL A  42      37.919  26.289  -6.444  1.00  1.27           O  
ATOM    623  CB  VAL A  42      39.076  27.451  -3.624  1.00  1.27           C  
ATOM    624  CG1 VAL A  42      39.088  28.923  -3.980  1.00  1.27           C  
ATOM    625  CG2 VAL A  42      37.666  27.032  -3.266  1.00  1.27           C  
ATOM    626  H   VAL A  42      41.553  27.417  -4.269  1.00  1.27           H  
ATOM    627  HA  VAL A  42      39.471  25.534  -4.560  1.00  1.27           H  
ATOM    628  HB  VAL A  42      39.736  27.326  -2.763  1.00  1.27           H  
ATOM    629 1HG1 VAL A  42      38.728  29.499  -3.126  1.00  1.27           H  
ATOM    630 2HG1 VAL A  42      40.112  29.231  -4.219  1.00  1.27           H  
ATOM    631 3HG1 VAL A  42      38.440  29.108  -4.825  1.00  1.27           H  
ATOM    632 1HG2 VAL A  42      37.310  27.638  -2.445  1.00  1.27           H  
ATOM    633 2HG2 VAL A  42      37.034  27.166  -4.116  1.00  1.27           H  
ATOM    634 3HG2 VAL A  42      37.646  26.017  -2.974  1.00  1.27           H  
ATOM    635  N   ALA A  43      39.425  27.875  -6.895  1.00  1.19           N  
ATOM    636  CA  ALA A  43      38.765  28.233  -8.144  1.00  1.19           C  
ATOM    637  C   ALA A  43      38.725  27.055  -9.101  1.00  1.19           C  
ATOM    638  O   ALA A  43      37.758  26.878  -9.854  1.00  1.19           O  
ATOM    639  CB  ALA A  43      39.471  29.401  -8.791  1.00  1.19           C  
ATOM    640  H   ALA A  43      40.292  28.340  -6.633  1.00  1.19           H  
ATOM    641  HA  ALA A  43      37.755  28.529  -7.926  1.00  1.19           H  
ATOM    642 1HB  ALA A  43      38.954  29.674  -9.710  1.00  1.19           H  
ATOM    643 2HB  ALA A  43      39.471  30.247  -8.104  1.00  1.19           H  
ATOM    644 3HB  ALA A  43      40.499  29.118  -9.019  1.00  1.19           H  
ATOM    645  N   GLU A  44      39.775  26.244  -9.101  1.00  1.18           N  
ATOM    646  CA  GLU A  44      39.850  25.145 -10.038  1.00  1.18           C  
ATOM    647  C   GLU A  44      38.858  24.083  -9.632  1.00  1.18           C  
ATOM    648  O   GLU A  44      38.227  23.440 -10.476  1.00  1.18           O  
ATOM    649  CB  GLU A  44      41.278  24.604 -10.112  1.00  1.18           C  
ATOM    650  CG  GLU A  44      42.285  25.594 -10.729  1.00  1.18           C  
ATOM    651  CD  GLU A  44      41.939  25.984 -12.164  1.00  1.18           C  
ATOM    652  OE1 GLU A  44      41.722  25.106 -12.965  1.00  1.18           O  
ATOM    653  OE2 GLU A  44      41.875  27.172 -12.451  1.00  1.18           O  
ATOM    654  H   GLU A  44      40.514  26.363  -8.410  1.00  1.18           H  
ATOM    655  HA  GLU A  44      39.572  25.508 -11.023  1.00  1.18           H  
ATOM    656 1HB  GLU A  44      41.625  24.354  -9.105  1.00  1.18           H  
ATOM    657 2HB  GLU A  44      41.293  23.689 -10.701  1.00  1.18           H  
ATOM    658 1HG  GLU A  44      42.306  26.497 -10.113  1.00  1.18           H  
ATOM    659 2HG  GLU A  44      43.279  25.149 -10.706  1.00  1.18           H  
ATOM    660  N   VAL A  45      38.689  23.925  -8.328  1.00  1.23           N  
ATOM    661  CA  VAL A  45      37.782  22.923  -7.797  1.00  1.23           C  
ATOM    662  C   VAL A  45      36.332  23.258  -8.114  1.00  1.23           C  
ATOM    663  O   VAL A  45      35.552  22.399  -8.530  1.00  1.23           O  
ATOM    664  CB  VAL A  45      37.944  22.816  -6.291  1.00  1.23           C  
ATOM    665  CG1 VAL A  45      36.894  21.878  -5.740  1.00  1.23           C  
ATOM    666  CG2 VAL A  45      39.320  22.349  -5.986  1.00  1.23           C  
ATOM    667  H   VAL A  45      39.251  24.502  -7.695  1.00  1.23           H  
ATOM    668  HA  VAL A  45      38.032  21.962  -8.247  1.00  1.23           H  
ATOM    669  HB  VAL A  45      37.784  23.792  -5.834  1.00  1.23           H  
ATOM    670 1HG1 VAL A  45      37.006  21.806  -4.690  1.00  1.23           H  
ATOM    671 2HG1 VAL A  45      35.901  22.261  -5.977  1.00  1.23           H  
ATOM    672 3HG1 VAL A  45      37.016  20.890  -6.177  1.00  1.23           H  
ATOM    673 1HG2 VAL A  45      39.434  22.284  -4.925  1.00  1.23           H  
ATOM    674 2HG2 VAL A  45      39.485  21.374  -6.434  1.00  1.23           H  
ATOM    675 3HG2 VAL A  45      40.044  23.065  -6.388  1.00  1.23           H  
ATOM    676  N   LEU A  46      35.980  24.519  -7.926  1.00  1.36           N  
ATOM    677  CA  LEU A  46      34.626  24.998  -8.152  1.00  1.36           C  
ATOM    678  C   LEU A  46      34.238  24.828  -9.626  1.00  1.36           C  
ATOM    679  O   LEU A  46      33.104  24.450  -9.953  1.00  1.36           O  
ATOM    680  CB  LEU A  46      34.624  26.456  -7.762  1.00  1.36           C  
ATOM    681  CG  LEU A  46      34.895  26.698  -6.288  1.00  1.36           C  
ATOM    682  CD1 LEU A  46      35.173  28.106  -6.128  1.00  1.36           C  
ATOM    683  CD2 LEU A  46      33.784  26.285  -5.436  1.00  1.36           C  
ATOM    684  H   LEU A  46      36.684  25.175  -7.575  1.00  1.36           H  
ATOM    685  HA  LEU A  46      33.939  24.427  -7.525  1.00  1.36           H  
ATOM    686 1HB  LEU A  46      35.402  26.969  -8.330  1.00  1.36           H  
ATOM    687 2HB  LEU A  46      33.663  26.897  -8.012  1.00  1.36           H  
ATOM    688  HG  LEU A  46      35.728  26.127  -5.993  1.00  1.36           H  
ATOM    689 1HD1 LEU A  46      35.417  28.298  -5.128  1.00  1.36           H  
ATOM    690 2HD1 LEU A  46      36.000  28.370  -6.738  1.00  1.36           H  
ATOM    691 3HD1 LEU A  46      34.326  28.671  -6.426  1.00  1.36           H  
ATOM    692 1HD2 LEU A  46      34.042  26.466  -4.397  1.00  1.36           H  
ATOM    693 2HD2 LEU A  46      32.896  26.847  -5.690  1.00  1.36           H  
ATOM    694 3HD2 LEU A  46      33.619  25.226  -5.580  1.00  1.36           H  
ATOM    695  N   LYS A  47      35.211  25.080 -10.524  1.00  1.54           N  
ATOM    696  CA  LYS A  47      34.997  24.893 -11.957  1.00  1.54           C  
ATOM    697  C   LYS A  47      34.931  23.404 -12.309  1.00  1.54           C  
ATOM    698  O   LYS A  47      34.046  22.976 -13.051  1.00  1.54           O  
ATOM    699  CB  LYS A  47      36.113  25.571 -12.759  1.00  1.54           C  
ATOM    700  CG  LYS A  47      36.083  27.106 -12.751  1.00  1.54           C  
ATOM    701  CD  LYS A  47      37.136  27.674 -13.705  1.00  1.54           C  
ATOM    702  CE  LYS A  47      38.540  27.432 -13.155  1.00  1.54           C  
ATOM    703  NZ  LYS A  47      39.609  28.035 -13.997  1.00  1.54           N  
ATOM    704  H   LYS A  47      36.116  25.435 -10.207  1.00  1.54           H  
ATOM    705  HA  LYS A  47      34.047  25.348 -12.229  1.00  1.54           H  
ATOM    706 1HB  LYS A  47      37.081  25.267 -12.347  1.00  1.54           H  
ATOM    707 2HB  LYS A  47      36.077  25.234 -13.792  1.00  1.54           H  
ATOM    708 1HG  LYS A  47      35.098  27.446 -13.064  1.00  1.54           H  
ATOM    709 2HG  LYS A  47      36.269  27.471 -11.746  1.00  1.54           H  
ATOM    710 1HD  LYS A  47      37.047  27.194 -14.679  1.00  1.54           H  
ATOM    711 2HD  LYS A  47      36.983  28.744 -13.825  1.00  1.54           H  
ATOM    712 1HE  LYS A  47      38.606  27.853 -12.155  1.00  1.54           H  
ATOM    713 2HE  LYS A  47      38.710  26.357 -13.095  1.00  1.54           H  
ATOM    714 1HZ  LYS A  47      40.516  27.809 -13.543  1.00  1.54           H  
ATOM    715 2HZ  LYS A  47      39.587  27.639 -14.921  1.00  1.54           H  
ATOM    716 3HZ  LYS A  47      39.492  29.029 -14.049  1.00  1.54           H  
ATOM    717  N   THR A  48      35.813  22.596 -11.712  1.00  1.76           N  
ATOM    718  CA  THR A  48      35.877  21.154 -11.958  1.00  1.76           C  
ATOM    719  C   THR A  48      34.571  20.485 -11.574  1.00  1.76           C  
ATOM    720  O   THR A  48      34.068  19.605 -12.280  1.00  1.76           O  
ATOM    721  CB  THR A  48      37.028  20.495 -11.184  1.00  1.76           C  
ATOM    722  OG1 THR A  48      38.280  21.049 -11.619  1.00  1.76           O  
ATOM    723  CG2 THR A  48      37.023  19.001 -11.415  1.00  1.76           C  
ATOM    724  H   THR A  48      36.518  22.993 -11.094  1.00  1.76           H  
ATOM    725  HA  THR A  48      36.043  20.995 -13.022  1.00  1.76           H  
ATOM    726  HB  THR A  48      36.905  20.695 -10.121  1.00  1.76           H  
ATOM    727  HG1 THR A  48      38.297  22.006 -11.398  1.00  1.76           H  
ATOM    728 1HG2 THR A  48      37.839  18.546 -10.857  1.00  1.76           H  
ATOM    729 2HG2 THR A  48      36.073  18.588 -11.074  1.00  1.76           H  
ATOM    730 3HG2 THR A  48      37.149  18.797 -12.476  1.00  1.76           H  
ATOM    731  N   ALA A  49      34.001  20.944 -10.465  1.00  1.99           N  
ATOM    732  CA  ALA A  49      32.755  20.437  -9.922  1.00  1.99           C  
ATOM    733  C   ALA A  49      31.542  20.928 -10.716  1.00  1.99           C  
ATOM    734  O   ALA A  49      30.413  20.533 -10.421  1.00  1.99           O  
ATOM    735  CB  ALA A  49      32.621  20.879  -8.473  1.00  1.99           C  
ATOM    736  H   ALA A  49      34.491  21.660  -9.930  1.00  1.99           H  
ATOM    737  HA  ALA A  49      32.777  19.350  -9.973  1.00  1.99           H  
ATOM    738 1HB  ALA A  49      31.699  20.488  -8.052  1.00  1.99           H  
ATOM    739 2HB  ALA A  49      33.473  20.510  -7.901  1.00  1.99           H  
ATOM    740 3HB  ALA A  49      32.611  21.964  -8.437  1.00  1.99           H  
ATOM    741  N   ARG A  50      31.764  21.808 -11.704  1.00  2.15           N  
ATOM    742  CA  ARG A  50      30.706  22.366 -12.526  1.00  2.15           C  
ATOM    743  C   ARG A  50      29.606  22.972 -11.680  1.00  2.15           C  
ATOM    744  O   ARG A  50      28.426  22.711 -11.917  1.00  2.15           O  
ATOM    745  CB  ARG A  50      30.107  21.304 -13.445  1.00  2.15           C  
ATOM    746  CG  ARG A  50      30.845  21.069 -14.776  1.00  2.15           C  
ATOM    747  CD  ARG A  50      32.146  20.336 -14.609  1.00  2.15           C  
ATOM    748  NE  ARG A  50      32.745  19.996 -15.906  1.00  2.15           N  
ATOM    749  CZ  ARG A  50      33.943  19.382 -16.088  1.00  2.15           C  
ATOM    750  NH1 ARG A  50      34.688  19.026 -15.060  1.00  2.15           N  
ATOM    751  NH2 ARG A  50      34.370  19.135 -17.319  1.00  2.15           N  
ATOM    752  H   ARG A  50      32.709  22.096 -11.933  1.00  2.15           H  
ATOM    753  HA  ARG A  50      31.142  23.152 -13.145  1.00  2.15           H  
ATOM    754 1HB  ARG A  50      30.063  20.349 -12.930  1.00  2.15           H  
ATOM    755 2HB  ARG A  50      29.083  21.585 -13.687  1.00  2.15           H  
ATOM    756 1HG  ARG A  50      30.209  20.483 -15.439  1.00  2.15           H  
ATOM    757 2HG  ARG A  50      31.059  22.032 -15.239  1.00  2.15           H  
ATOM    758 1HD  ARG A  50      32.843  20.972 -14.075  1.00  2.15           H  
ATOM    759 2HD  ARG A  50      31.991  19.415 -14.047  1.00  2.15           H  
ATOM    760  HE  ARG A  50      32.224  20.246 -16.731  1.00  2.15           H  
ATOM    761 1HH1 ARG A  50      34.375  19.215 -14.094  1.00  2.15           H  
ATOM    762 2HH1 ARG A  50      35.572  18.573 -15.213  1.00  2.15           H  
ATOM    763 1HH2 ARG A  50      33.807  19.404 -18.114  1.00  2.15           H  
ATOM    764 2HH2 ARG A  50      35.259  18.679 -17.462  1.00  2.15           H  
ATOM    765  N   LEU A  51      29.965  23.784 -10.691  1.00  2.17           N  
ATOM    766  CA  LEU A  51      28.918  24.315  -9.837  1.00  2.17           C  
ATOM    767  C   LEU A  51      27.937  25.197 -10.605  1.00  2.17           C  
ATOM    768  O   LEU A  51      28.328  26.019 -11.435  1.00  2.17           O  
ATOM    769  CB  LEU A  51      29.543  25.080  -8.679  1.00  2.17           C  
ATOM    770  CG  LEU A  51      30.354  24.205  -7.751  1.00  2.17           C  
ATOM    771  CD1 LEU A  51      30.984  25.038  -6.752  1.00  2.17           C  
ATOM    772  CD2 LEU A  51      29.477  23.156  -7.111  1.00  2.17           C  
ATOM    773  H   LEU A  51      30.952  23.997 -10.514  1.00  2.17           H  
ATOM    774  HA  LEU A  51      28.363  23.473  -9.426  1.00  2.17           H  
ATOM    775 1HB  LEU A  51      30.202  25.851  -9.079  1.00  2.17           H  
ATOM    776 2HB  LEU A  51      28.751  25.560  -8.102  1.00  2.17           H  
ATOM    777  HG  LEU A  51      31.140  23.719  -8.322  1.00  2.17           H  
ATOM    778 1HD1 LEU A  51      31.582  24.404  -6.112  1.00  2.17           H  
ATOM    779 2HD1 LEU A  51      31.609  25.760  -7.265  1.00  2.17           H  
ATOM    780 3HD1 LEU A  51      30.232  25.553  -6.161  1.00  2.17           H  
ATOM    781 1HD2 LEU A  51      30.083  22.533  -6.450  1.00  2.17           H  
ATOM    782 2HD2 LEU A  51      28.691  23.641  -6.533  1.00  2.17           H  
ATOM    783 3HD2 LEU A  51      29.031  22.534  -7.891  1.00  2.17           H  
ATOM    784  N   ALA A  52      26.654  25.005 -10.303  1.00  2.02           N  
ATOM    785  CA  ALA A  52      25.536  25.734 -10.895  1.00  2.02           C  
ATOM    786  C   ALA A  52      25.378  27.107 -10.263  1.00  2.02           C  
ATOM    787  O   ALA A  52      25.899  27.357  -9.175  1.00  2.02           O  
ATOM    788  CB  ALA A  52      24.254  24.934 -10.747  1.00  2.02           C  
ATOM    789  H   ALA A  52      26.441  24.294  -9.619  1.00  2.02           H  
ATOM    790  HA  ALA A  52      25.747  25.875 -11.956  1.00  2.02           H  
ATOM    791 1HB  ALA A  52      23.431  25.470 -11.212  1.00  2.02           H  
ATOM    792 2HB  ALA A  52      24.374  23.964 -11.231  1.00  2.02           H  
ATOM    793 3HB  ALA A  52      24.044  24.788  -9.696  1.00  2.02           H  
ATOM    794  N   GLY A  53      24.627  27.984 -10.928  1.00  1.77           N  
ATOM    795  CA  GLY A  53      24.394  29.334 -10.422  1.00  1.77           C  
ATOM    796  C   GLY A  53      25.668  30.152 -10.505  1.00  1.77           C  
ATOM    797  O   GLY A  53      26.221  30.317 -11.592  1.00  1.77           O  
ATOM    798  H   GLY A  53      24.224  27.719 -11.814  1.00  1.77           H  
ATOM    799 1HA  GLY A  53      23.604  29.815 -10.997  1.00  1.77           H  
ATOM    800 2HA  GLY A  53      24.060  29.289  -9.387  1.00  1.77           H  
ATOM    801  N   ALA A  54      26.127  30.697  -9.386  1.00  1.49           N  
ATOM    802  CA  ALA A  54      27.346  31.494  -9.432  1.00  1.49           C  
ATOM    803  C   ALA A  54      28.109  31.454  -8.127  1.00  1.49           C  
ATOM    804  O   ALA A  54      27.510  31.505  -7.044  1.00  1.49           O  
ATOM    805  CB  ALA A  54      27.008  32.941  -9.757  1.00  1.49           C  
ATOM    806  H   ALA A  54      25.643  30.535  -8.514  1.00  1.49           H  
ATOM    807  HA  ALA A  54      27.989  31.083 -10.210  1.00  1.49           H  
ATOM    808 1HB  ALA A  54      27.931  33.521  -9.816  1.00  1.49           H  
ATOM    809 2HB  ALA A  54      26.487  32.990 -10.714  1.00  1.49           H  
ATOM    810 3HB  ALA A  54      26.371  33.352  -8.974  1.00  1.49           H  
ATOM    811  N   VAL A  55      29.434  31.407  -8.253  1.00  1.25           N  
ATOM    812  CA  VAL A  55      30.315  31.428  -7.104  1.00  1.25           C  
ATOM    813  C   VAL A  55      31.359  32.534  -7.224  1.00  1.25           C  
ATOM    814  O   VAL A  55      32.065  32.628  -8.233  1.00  1.25           O  
ATOM    815  CB  VAL A  55      31.025  30.074  -6.915  1.00  1.25           C  
ATOM    816  CG1 VAL A  55      31.928  30.174  -5.729  1.00  1.25           C  
ATOM    817  CG2 VAL A  55      30.010  28.957  -6.700  1.00  1.25           C  
ATOM    818  H   VAL A  55      29.840  31.359  -9.177  1.00  1.25           H  
ATOM    819  HA  VAL A  55      29.712  31.609  -6.224  1.00  1.25           H  
ATOM    820  HB  VAL A  55      31.635  29.847  -7.789  1.00  1.25           H  
ATOM    821 1HG1 VAL A  55      32.408  29.236  -5.581  1.00  1.25           H  
ATOM    822 2HG1 VAL A  55      32.674  30.949  -5.883  1.00  1.25           H  
ATOM    823 3HG1 VAL A  55      31.344  30.416  -4.859  1.00  1.25           H  
ATOM    824 1HG2 VAL A  55      30.535  28.020  -6.553  1.00  1.25           H  
ATOM    825 2HG2 VAL A  55      29.414  29.177  -5.828  1.00  1.25           H  
ATOM    826 3HG2 VAL A  55      29.357  28.870  -7.568  1.00  1.25           H  
ATOM    827  N   SER A  56      31.449  33.360  -6.190  1.00  1.08           N  
ATOM    828  CA  SER A  56      32.427  34.446  -6.145  1.00  1.08           C  
ATOM    829  C   SER A  56      33.515  34.097  -5.142  1.00  1.08           C  
ATOM    830  O   SER A  56      33.200  33.702  -4.023  1.00  1.08           O  
ATOM    831  CB  SER A  56      31.754  35.752  -5.769  1.00  1.08           C  
ATOM    832  OG  SER A  56      32.693  36.783  -5.627  1.00  1.08           O  
ATOM    833  H   SER A  56      30.812  33.207  -5.406  1.00  1.08           H  
ATOM    834  HA  SER A  56      32.884  34.553  -7.128  1.00  1.08           H  
ATOM    835 1HB  SER A  56      31.034  36.018  -6.542  1.00  1.08           H  
ATOM    836 2HB  SER A  56      31.199  35.627  -4.836  1.00  1.08           H  
ATOM    837  HG  SER A  56      33.287  36.705  -6.382  1.00  1.08           H  
ATOM    838  N   ILE A  57      34.782  34.232  -5.538  1.00  0.99           N  
ATOM    839  CA  ILE A  57      35.883  33.882  -4.640  1.00  0.99           C  
ATOM    840  C   ILE A  57      36.739  35.101  -4.316  1.00  0.99           C  
ATOM    841  O   ILE A  57      37.223  35.795  -5.214  1.00  0.99           O  
ATOM    842  CB  ILE A  57      36.784  32.795  -5.261  1.00  0.99           C  
ATOM    843  CG1 ILE A  57      35.943  31.574  -5.638  1.00  0.99           C  
ATOM    844  CG2 ILE A  57      37.846  32.381  -4.255  1.00  0.99           C  
ATOM    845  CD1 ILE A  57      35.487  31.591  -7.085  1.00  0.99           C  
ATOM    846  H   ILE A  57      34.982  34.563  -6.471  1.00  0.99           H  
ATOM    847  HA  ILE A  57      35.474  33.502  -3.706  1.00  0.99           H  
ATOM    848  HB  ILE A  57      37.258  33.179  -6.163  1.00  0.99           H  
ATOM    849 1HG1 ILE A  57      36.523  30.672  -5.459  1.00  0.99           H  
ATOM    850 2HG1 ILE A  57      35.062  31.549  -5.008  1.00  0.99           H  
ATOM    851 1HG2 ILE A  57      38.478  31.620  -4.696  1.00  0.99           H  
ATOM    852 2HG2 ILE A  57      38.456  33.241  -3.989  1.00  0.99           H  
ATOM    853 3HG2 ILE A  57      37.367  31.986  -3.355  1.00  0.99           H  
ATOM    854 1HD1 ILE A  57      34.889  30.719  -7.304  1.00  0.99           H  
ATOM    855 2HD1 ILE A  57      34.890  32.480  -7.276  1.00  0.99           H  
ATOM    856 3HD1 ILE A  57      36.360  31.597  -7.737  1.00  0.99           H  
ATOM    857  N   VAL A  58      36.906  35.354  -3.025  1.00  0.96           N  
ATOM    858  CA  VAL A  58      37.674  36.484  -2.520  1.00  0.96           C  
ATOM    859  C   VAL A  58      38.647  36.064  -1.424  1.00  0.96           C  
ATOM    860  O   VAL A  58      38.322  35.232  -0.582  1.00  0.96           O  
ATOM    861  CB  VAL A  58      36.686  37.546  -1.973  1.00  0.96           C  
ATOM    862  CG1 VAL A  58      35.839  36.952  -0.909  1.00  0.96           C  
ATOM    863  CG2 VAL A  58      37.436  38.735  -1.387  1.00  0.96           C  
ATOM    864  H   VAL A  58      36.457  34.731  -2.353  1.00  0.96           H  
ATOM    865  HA  VAL A  58      38.241  36.916  -3.344  1.00  0.96           H  
ATOM    866  HB  VAL A  58      36.043  37.879  -2.786  1.00  0.96           H  
ATOM    867 1HG1 VAL A  58      35.147  37.701  -0.539  1.00  0.96           H  
ATOM    868 2HG1 VAL A  58      35.282  36.113  -1.311  1.00  0.96           H  
ATOM    869 3HG1 VAL A  58      36.484  36.618  -0.109  1.00  0.96           H  
ATOM    870 1HG2 VAL A  58      36.717  39.467  -1.023  1.00  0.96           H  
ATOM    871 2HG2 VAL A  58      38.059  38.414  -0.559  1.00  0.96           H  
ATOM    872 3HG2 VAL A  58      38.059  39.191  -2.155  1.00  0.96           H  
ATOM    873  N   ALA A  59      39.845  36.632  -1.428  1.00  0.98           N  
ATOM    874  CA  ALA A  59      40.751  36.353  -0.326  1.00  0.98           C  
ATOM    875  C   ALA A  59      40.615  37.456   0.699  1.00  0.98           C  
ATOM    876  O   ALA A  59      40.544  38.631   0.341  1.00  0.98           O  
ATOM    877  CB  ALA A  59      42.190  36.249  -0.802  1.00  0.98           C  
ATOM    878  H   ALA A  59      40.101  37.283  -2.157  1.00  0.98           H  
ATOM    879  HA  ALA A  59      40.465  35.414   0.143  1.00  0.98           H  
ATOM    880 1HB  ALA A  59      42.837  36.035   0.057  1.00  0.98           H  
ATOM    881 2HB  ALA A  59      42.262  35.445  -1.521  1.00  0.98           H  
ATOM    882 3HB  ALA A  59      42.494  37.184  -1.262  1.00  0.98           H  
ATOM    883  N   LEU A  60      40.629  37.081   1.963  1.00  1.02           N  
ATOM    884  CA  LEU A  60      40.625  38.053   3.045  1.00  1.02           C  
ATOM    885  C   LEU A  60      42.032  38.213   3.558  1.00  1.02           C  
ATOM    886  O   LEU A  60      42.461  39.307   3.931  1.00  1.02           O  
ATOM    887  CB  LEU A  60      39.697  37.619   4.180  1.00  1.02           C  
ATOM    888  CG  LEU A  60      38.241  37.524   3.803  1.00  1.02           C  
ATOM    889  CD1 LEU A  60      37.431  37.033   5.009  1.00  1.02           C  
ATOM    890  CD2 LEU A  60      37.780  38.907   3.339  1.00  1.02           C  
ATOM    891  H   LEU A  60      40.675  36.090   2.176  1.00  1.02           H  
ATOM    892  HA  LEU A  60      40.285  39.012   2.662  1.00  1.02           H  
ATOM    893 1HB  LEU A  60      40.020  36.636   4.532  1.00  1.02           H  
ATOM    894 2HB  LEU A  60      39.791  38.328   5.001  1.00  1.02           H  
ATOM    895  HG  LEU A  60      38.122  36.811   2.991  1.00  1.02           H  
ATOM    896 1HD1 LEU A  60      36.377  36.967   4.767  1.00  1.02           H  
ATOM    897 2HD1 LEU A  60      37.789  36.052   5.319  1.00  1.02           H  
ATOM    898 3HD1 LEU A  60      37.556  37.743   5.824  1.00  1.02           H  
ATOM    899 1HD2 LEU A  60      36.745  38.894   3.057  1.00  1.02           H  
ATOM    900 2HD2 LEU A  60      37.913  39.619   4.153  1.00  1.02           H  
ATOM    901 3HD2 LEU A  60      38.381  39.217   2.480  1.00  1.02           H  
ATOM    902  N   SER A  61      42.755  37.108   3.558  1.00  1.06           N  
ATOM    903  CA  SER A  61      44.120  37.102   4.032  1.00  1.06           C  
ATOM    904  C   SER A  61      44.886  35.923   3.469  1.00  1.06           C  
ATOM    905  O   SER A  61      44.302  34.989   2.918  1.00  1.06           O  
ATOM    906  CB  SER A  61      44.149  37.118   5.559  1.00  1.06           C  
ATOM    907  OG  SER A  61      43.574  35.963   6.106  1.00  1.06           O  
ATOM    908  H   SER A  61      42.330  36.238   3.239  1.00  1.06           H  
ATOM    909  HA  SER A  61      44.608  38.012   3.680  1.00  1.06           H  
ATOM    910 1HB  SER A  61      45.182  37.199   5.899  1.00  1.06           H  
ATOM    911 2HB  SER A  61      43.620  37.996   5.927  1.00  1.06           H  
ATOM    912  HG  SER A  61      44.104  35.203   5.794  1.00  1.06           H  
ATOM    913  N   ARG A  62      46.204  36.004   3.555  1.00  1.09           N  
ATOM    914  CA  ARG A  62      47.063  34.893   3.193  1.00  1.09           C  
ATOM    915  C   ARG A  62      48.002  34.627   4.358  1.00  1.09           C  
ATOM    916  O   ARG A  62      49.186  34.962   4.295  1.00  1.09           O  
ATOM    917  CB  ARG A  62      47.864  35.177   1.926  1.00  1.09           C  
ATOM    918  CG  ARG A  62      47.041  35.462   0.641  1.00  1.09           C  
ATOM    919  CD  ARG A  62      46.304  34.245   0.135  1.00  1.09           C  
ATOM    920  NE  ARG A  62      45.627  34.509  -1.141  1.00  1.09           N  
ATOM    921  CZ  ARG A  62      44.755  33.670  -1.748  1.00  1.09           C  
ATOM    922  NH1 ARG A  62      44.450  32.532  -1.191  1.00  1.09           N  
ATOM    923  NH2 ARG A  62      44.206  34.000  -2.900  1.00  1.09           N  
ATOM    924  H   ARG A  62      46.621  36.831   3.957  1.00  1.09           H  
ATOM    925  HA  ARG A  62      46.450  34.009   3.025  1.00  1.09           H  
ATOM    926 1HB  ARG A  62      48.513  36.035   2.096  1.00  1.09           H  
ATOM    927 2HB  ARG A  62      48.507  34.323   1.713  1.00  1.09           H  
ATOM    928 1HG  ARG A  62      46.306  36.240   0.845  1.00  1.09           H  
ATOM    929 2HG  ARG A  62      47.713  35.802  -0.146  1.00  1.09           H  
ATOM    930 1HD  ARG A  62      47.009  33.427  -0.014  1.00  1.09           H  
ATOM    931 2HD  ARG A  62      45.550  33.945   0.864  1.00  1.09           H  
ATOM    932  HE  ARG A  62      45.834  35.383  -1.606  1.00  1.09           H  
ATOM    933 1HH1 ARG A  62      44.870  32.279  -0.308  1.00  1.09           H  
ATOM    934 2HH1 ARG A  62      43.768  31.881  -1.635  1.00  1.09           H  
ATOM    935 1HH2 ARG A  62      44.437  34.882  -3.336  1.00  1.09           H  
ATOM    936 2HH2 ARG A  62      43.548  33.372  -3.339  1.00  1.09           H  
ATOM    937  N   LYS A  63      47.474  34.056   5.432  1.00  1.10           N  
ATOM    938  CA  LYS A  63      48.272  33.829   6.632  1.00  1.10           C  
ATOM    939  C   LYS A  63      48.141  32.384   7.060  1.00  1.10           C  
ATOM    940  O   LYS A  63      47.038  31.858   7.139  1.00  1.10           O  
ATOM    941  CB  LYS A  63      47.837  34.769   7.775  1.00  1.10           C  
ATOM    942  CG  LYS A  63      48.673  34.646   9.042  1.00  1.10           C  
ATOM    943  CD  LYS A  63      48.111  35.450  10.226  1.00  1.10           C  
ATOM    944  CE  LYS A  63      48.186  36.945  10.046  1.00  1.10           C  
ATOM    945  NZ  LYS A  63      47.818  37.655  11.317  1.00  1.10           N  
ATOM    946  H   LYS A  63      46.485  33.793   5.430  1.00  1.10           H  
ATOM    947  HA  LYS A  63      49.321  34.014   6.404  1.00  1.10           H  
ATOM    948 1HB  LYS A  63      47.904  35.800   7.436  1.00  1.10           H  
ATOM    949 2HB  LYS A  63      46.803  34.582   8.034  1.00  1.10           H  
ATOM    950 1HG  LYS A  63      48.701  33.604   9.341  1.00  1.10           H  
ATOM    951 2HG  LYS A  63      49.693  34.971   8.842  1.00  1.10           H  
ATOM    952 1HD  LYS A  63      47.074  35.187  10.397  1.00  1.10           H  
ATOM    953 2HD  LYS A  63      48.671  35.199  11.112  1.00  1.10           H  
ATOM    954 1HE  LYS A  63      49.193  37.230   9.756  1.00  1.10           H  
ATOM    955 2HE  LYS A  63      47.488  37.245   9.265  1.00  1.10           H  
ATOM    956 1HZ  LYS A  63      47.857  38.646  11.180  1.00  1.10           H  
ATOM    957 2HZ  LYS A  63      46.851  37.398  11.616  1.00  1.10           H  
ATOM    958 3HZ  LYS A  63      48.455  37.388  12.049  1.00  1.10           H  
ATOM    959  N   ASP A  64      49.258  31.730   7.349  1.00  1.08           N  
ATOM    960  CA  ASP A  64      49.171  30.346   7.789  1.00  1.08           C  
ATOM    961  C   ASP A  64      48.283  30.302   9.007  1.00  1.08           C  
ATOM    962  O   ASP A  64      48.421  31.129   9.908  1.00  1.08           O  
ATOM    963  CB  ASP A  64      50.524  29.736   8.166  1.00  1.08           C  
ATOM    964  CG  ASP A  64      50.414  28.196   8.356  1.00  1.08           C  
ATOM    965  OD1 ASP A  64      50.021  27.730   9.419  1.00  1.08           O  
ATOM    966  OD2 ASP A  64      50.743  27.496   7.419  1.00  1.08           O  
ATOM    967  H   ASP A  64      50.155  32.186   7.265  1.00  1.08           H  
ATOM    968  HA  ASP A  64      48.711  29.747   6.997  1.00  1.08           H  
ATOM    969 1HB  ASP A  64      51.253  29.946   7.384  1.00  1.08           H  
ATOM    970 2HB  ASP A  64      50.892  30.190   9.096  1.00  1.08           H  
ATOM    971  N   SER A  65      47.408  29.319   9.060  1.00  1.04           N  
ATOM    972  CA  SER A  65      46.470  29.199  10.157  1.00  1.04           C  
ATOM    973  C   SER A  65      47.102  29.059  11.538  1.00  1.04           C  
ATOM    974  O   SER A  65      46.493  29.434  12.542  1.00  1.04           O  
ATOM    975  CB  SER A  65      45.589  28.029   9.880  1.00  1.04           C  
ATOM    976  OG  SER A  65      46.340  26.849   9.866  1.00  1.04           O  
ATOM    977  H   SER A  65      47.376  28.660   8.298  1.00  1.04           H  
ATOM    978  HA  SER A  65      45.865  30.092  10.160  1.00  1.04           H  
ATOM    979 1HB  SER A  65      44.818  27.966  10.630  1.00  1.04           H  
ATOM    980 2HB  SER A  65      45.105  28.176   8.921  1.00  1.04           H  
ATOM    981  HG  SER A  65      46.971  26.921  10.598  1.00  1.04           H  
ATOM    982  N   LEU A  66      48.353  28.612  11.623  1.00  0.99           N  
ATOM    983  CA  LEU A  66      48.972  28.498  12.939  1.00  0.99           C  
ATOM    984  C   LEU A  66      49.146  29.869  13.592  1.00  0.99           C  
ATOM    985  O   LEU A  66      49.298  29.966  14.811  1.00  0.99           O  
ATOM    986  CB  LEU A  66      50.324  27.797  12.855  1.00  0.99           C  
ATOM    987  CG  LEU A  66      50.281  26.316  12.493  1.00  0.99           C  
ATOM    988  CD1 LEU A  66      51.701  25.808  12.320  1.00  0.99           C  
ATOM    989  CD2 LEU A  66      49.540  25.544  13.591  1.00  0.99           C  
ATOM    990  H   LEU A  66      48.884  28.338  10.783  1.00  0.99           H  
ATOM    991  HA  LEU A  66      48.319  27.901  13.573  1.00  0.99           H  
ATOM    992 1HB  LEU A  66      50.917  28.303  12.087  1.00  0.99           H  
ATOM    993 2HB  LEU A  66      50.836  27.903  13.810  1.00  0.99           H  
ATOM    994  HG  LEU A  66      49.757  26.187  11.539  1.00  0.99           H  
ATOM    995 1HD1 LEU A  66      51.678  24.753  12.049  1.00  0.99           H  
ATOM    996 2HD1 LEU A  66      52.189  26.378  11.526  1.00  0.99           H  
ATOM    997 3HD1 LEU A  66      52.249  25.933  13.251  1.00  0.99           H  
ATOM    998 1HD2 LEU A  66      49.502  24.482  13.329  1.00  0.99           H  
ATOM    999 2HD2 LEU A  66      50.062  25.666  14.540  1.00  0.99           H  
ATOM   1000 3HD2 LEU A  66      48.523  25.926  13.683  1.00  0.99           H  
ATOM   1001  N   ASP A  67      49.163  30.919  12.766  1.00  0.93           N  
ATOM   1002  CA  ASP A  67      49.348  32.284  13.207  1.00  0.93           C  
ATOM   1003  C   ASP A  67      48.044  33.092  13.253  1.00  0.93           C  
ATOM   1004  O   ASP A  67      48.092  34.318  13.389  1.00  0.93           O  
ATOM   1005  CB  ASP A  67      50.346  32.985  12.283  1.00  0.93           C  
ATOM   1006  CG  ASP A  67      51.765  32.396  12.369  1.00  0.93           C  
ATOM   1007  OD1 ASP A  67      52.214  32.128  13.457  1.00  0.93           O  
ATOM   1008  OD2 ASP A  67      52.387  32.233  11.343  1.00  0.93           O  
ATOM   1009  H   ASP A  67      48.999  30.776  11.771  1.00  0.93           H  
ATOM   1010  HA  ASP A  67      49.764  32.261  14.214  1.00  0.93           H  
ATOM   1011 1HB  ASP A  67      49.998  32.890  11.256  1.00  0.93           H  
ATOM   1012 2HB  ASP A  67      50.388  34.043  12.526  1.00  0.93           H  
ATOM   1013  N   PHE A  68      46.877  32.446  13.127  1.00  0.87           N  
ATOM   1014  CA  PHE A  68      45.646  33.239  13.176  1.00  0.87           C  
ATOM   1015  C   PHE A  68      45.439  33.809  14.578  1.00  0.87           C  
ATOM   1016  O   PHE A  68      45.606  33.107  15.579  1.00  0.87           O  
ATOM   1017  CB  PHE A  68      44.401  32.418  12.785  1.00  0.87           C  
ATOM   1018  CG  PHE A  68      44.198  32.114  11.290  1.00  0.87           C  
ATOM   1019  CD1 PHE A  68      44.907  32.766  10.297  1.00  0.87           C  
ATOM   1020  CD2 PHE A  68      43.259  31.162  10.892  1.00  0.87           C  
ATOM   1021  CE1 PHE A  68      44.685  32.459   8.961  1.00  0.87           C  
ATOM   1022  CE2 PHE A  68      43.054  30.851   9.562  1.00  0.87           C  
ATOM   1023  CZ  PHE A  68      43.773  31.500   8.598  1.00  0.87           C  
ATOM   1024  H   PHE A  68      46.835  31.432  13.011  1.00  0.87           H  
ATOM   1025  HA  PHE A  68      45.740  34.077  12.480  1.00  0.87           H  
ATOM   1026 1HB  PHE A  68      44.442  31.465  13.310  1.00  0.87           H  
ATOM   1027 2HB  PHE A  68      43.513  32.939  13.142  1.00  0.87           H  
ATOM   1028  HD1 PHE A  68      45.638  33.514  10.574  1.00  0.87           H  
ATOM   1029  HD2 PHE A  68      42.682  30.651  11.651  1.00  0.87           H  
ATOM   1030  HE1 PHE A  68      45.238  32.970   8.188  1.00  0.87           H  
ATOM   1031  HE2 PHE A  68      42.326  30.093   9.287  1.00  0.87           H  
ATOM   1032  HZ  PHE A  68      43.627  31.269   7.544  1.00  0.87           H  
ATOM   1033  N   THR A  69      45.005  35.065  14.640  1.00  0.83           N  
ATOM   1034  CA  THR A  69      44.749  35.747  15.908  1.00  0.83           C  
ATOM   1035  C   THR A  69      43.287  36.115  16.097  1.00  0.83           C  
ATOM   1036  O   THR A  69      42.482  35.987  15.173  1.00  0.83           O  
ATOM   1037  CB  THR A  69      45.535  37.058  15.953  1.00  0.83           C  
ATOM   1038  OG1 THR A  69      44.986  37.945  14.948  1.00  0.83           O  
ATOM   1039  CG2 THR A  69      46.998  36.814  15.650  1.00  0.83           C  
ATOM   1040  H   THR A  69      44.924  35.605  13.770  1.00  0.83           H  
ATOM   1041  HA  THR A  69      45.057  35.097  16.726  1.00  0.83           H  
ATOM   1042  HB  THR A  69      45.435  37.514  16.934  1.00  0.83           H  
ATOM   1043  HG1 THR A  69      45.130  37.541  14.052  1.00  0.83           H  
ATOM   1044 1HG2 THR A  69      47.538  37.758  15.672  1.00  0.83           H  
ATOM   1045 2HG2 THR A  69      47.416  36.136  16.393  1.00  0.83           H  
ATOM   1046 3HG2 THR A  69      47.090  36.368  14.659  1.00  0.83           H  
ATOM   1047  N   GLU A  70      42.945  36.617  17.287  1.00  0.80           N  
ATOM   1048  CA  GLU A  70      41.589  37.107  17.521  1.00  0.80           C  
ATOM   1049  C   GLU A  70      41.246  38.223  16.538  1.00  0.80           C  
ATOM   1050  O   GLU A  70      40.115  38.311  16.066  1.00  0.80           O  
ATOM   1051  CB  GLU A  70      41.410  37.609  18.949  1.00  0.80           C  
ATOM   1052  CG  GLU A  70      39.986  38.073  19.254  1.00  0.80           C  
ATOM   1053  CD  GLU A  70      39.778  38.489  20.695  1.00  0.80           C  
ATOM   1054  OE1 GLU A  70      40.712  38.424  21.460  1.00  0.80           O  
ATOM   1055  OE2 GLU A  70      38.678  38.872  21.025  1.00  0.80           O  
ATOM   1056  H   GLU A  70      43.637  36.675  18.022  1.00  0.80           H  
ATOM   1057  HA  GLU A  70      40.893  36.287  17.355  1.00  0.80           H  
ATOM   1058 1HB  GLU A  70      41.667  36.817  19.651  1.00  0.80           H  
ATOM   1059 2HB  GLU A  70      42.086  38.445  19.130  1.00  0.80           H  
ATOM   1060 1HG  GLU A  70      39.750  38.918  18.605  1.00  0.80           H  
ATOM   1061 2HG  GLU A  70      39.297  37.264  19.010  1.00  0.80           H  
ATOM   1062  N   ALA A  71      42.235  39.084  16.245  1.00  0.78           N  
ATOM   1063  CA  ALA A  71      42.057  40.196  15.310  1.00  0.78           C  
ATOM   1064  C   ALA A  71      41.698  39.666  13.931  1.00  0.78           C  
ATOM   1065  O   ALA A  71      40.894  40.274  13.210  1.00  0.78           O  
ATOM   1066  CB  ALA A  71      43.322  41.027  15.226  1.00  0.78           C  
ATOM   1067  H   ALA A  71      43.135  38.948  16.675  1.00  0.78           H  
ATOM   1068  HA  ALA A  71      41.241  40.818  15.666  1.00  0.78           H  
ATOM   1069 1HB  ALA A  71      43.162  41.857  14.538  1.00  0.78           H  
ATOM   1070 2HB  ALA A  71      43.566  41.417  16.213  1.00  0.78           H  
ATOM   1071 3HB  ALA A  71      44.140  40.409  14.865  1.00  0.78           H  
ATOM   1072  N   ASP A  72      42.226  38.496  13.585  1.00  0.77           N  
ATOM   1073  CA  ASP A  72      41.908  37.947  12.281  1.00  0.77           C  
ATOM   1074  C   ASP A  72      40.531  37.324  12.370  1.00  0.77           C  
ATOM   1075  O   ASP A  72      39.750  37.441  11.430  1.00  0.77           O  
ATOM   1076  CB  ASP A  72      42.907  36.870  11.857  1.00  0.77           C  
ATOM   1077  CG  ASP A  72      44.321  37.384  11.637  1.00  0.77           C  
ATOM   1078  OD1 ASP A  72      44.549  38.202  10.784  1.00  0.77           O  
ATOM   1079  OD2 ASP A  72      45.206  36.940  12.359  1.00  0.77           O  
ATOM   1080  H   ASP A  72      42.905  38.049  14.204  1.00  0.77           H  
ATOM   1081  HA  ASP A  72      41.893  38.748  11.542  1.00  0.77           H  
ATOM   1082 1HB  ASP A  72      42.929  36.088  12.619  1.00  0.77           H  
ATOM   1083 2HB  ASP A  72      42.561  36.403  10.933  1.00  0.77           H  
ATOM   1084  N   ARG A  73      40.189  36.725  13.518  1.00  0.78           N  
ATOM   1085  CA  ARG A  73      38.855  36.156  13.628  1.00  0.78           C  
ATOM   1086  C   ARG A  73      37.806  37.263  13.486  1.00  0.78           C  
ATOM   1087  O   ARG A  73      36.762  37.071  12.865  1.00  0.78           O  
ATOM   1088  CB  ARG A  73      38.625  35.375  14.901  1.00  0.78           C  
ATOM   1089  CG  ARG A  73      39.356  34.038  14.976  1.00  0.78           C  
ATOM   1090  CD  ARG A  73      38.812  33.166  16.073  1.00  0.78           C  
ATOM   1091  NE  ARG A  73      38.999  33.710  17.412  1.00  0.78           N  
ATOM   1092  CZ  ARG A  73      40.076  33.488  18.192  1.00  0.78           C  
ATOM   1093  NH1 ARG A  73      41.061  32.733  17.759  1.00  0.78           N  
ATOM   1094  NH2 ARG A  73      40.137  34.023  19.402  1.00  0.78           N  
ATOM   1095  H   ARG A  73      40.865  36.640  14.277  1.00  0.78           H  
ATOM   1096  HA  ARG A  73      38.741  35.442  12.829  1.00  0.78           H  
ATOM   1097 1HB  ARG A  73      38.923  35.976  15.758  1.00  0.78           H  
ATOM   1098 2HB  ARG A  73      37.574  35.166  15.002  1.00  0.78           H  
ATOM   1099 1HG  ARG A  73      39.234  33.508  14.029  1.00  0.78           H  
ATOM   1100 2HG  ARG A  73      40.419  34.215  15.161  1.00  0.78           H  
ATOM   1101 1HD  ARG A  73      37.751  33.034  15.912  1.00  0.78           H  
ATOM   1102 2HD  ARG A  73      39.298  32.189  16.033  1.00  0.78           H  
ATOM   1103  HE  ARG A  73      38.264  34.296  17.785  1.00  0.78           H  
ATOM   1104 1HH1 ARG A  73      41.015  32.315  16.840  1.00  0.78           H  
ATOM   1105 2HH1 ARG A  73      41.864  32.551  18.346  1.00  0.78           H  
ATOM   1106 1HH2 ARG A  73      39.372  34.593  19.744  1.00  0.78           H  
ATOM   1107 2HH2 ARG A  73      40.940  33.852  19.989  1.00  0.78           H  
ATOM   1108  N   GLU A  74      38.092  38.441  14.037  1.00  0.79           N  
ATOM   1109  CA  GLU A  74      37.176  39.560  13.872  1.00  0.79           C  
ATOM   1110  C   GLU A  74      37.069  39.953  12.395  1.00  0.79           C  
ATOM   1111  O   GLU A  74      35.963  40.109  11.860  1.00  0.79           O  
ATOM   1112  CB  GLU A  74      37.619  40.755  14.711  1.00  0.79           C  
ATOM   1113  CG  GLU A  74      36.692  41.966  14.603  1.00  0.79           C  
ATOM   1114  CD  GLU A  74      37.073  43.128  15.518  1.00  0.79           C  
ATOM   1115  OE1 GLU A  74      37.980  42.994  16.305  1.00  0.79           O  
ATOM   1116  OE2 GLU A  74      36.450  44.163  15.398  1.00  0.79           O  
ATOM   1117  H   GLU A  74      38.945  38.545  14.586  1.00  0.79           H  
ATOM   1118  HA  GLU A  74      36.191  39.255  14.212  1.00  0.79           H  
ATOM   1119 1HB  GLU A  74      37.677  40.458  15.759  1.00  0.79           H  
ATOM   1120 2HB  GLU A  74      38.619  41.064  14.405  1.00  0.79           H  
ATOM   1121 1HG  GLU A  74      36.705  42.312  13.569  1.00  0.79           H  
ATOM   1122 2HG  GLU A  74      35.675  41.645  14.833  1.00  0.79           H  
ATOM   1123  N   ALA A  75      38.218  40.050  11.716  1.00  0.81           N  
ATOM   1124  CA  ALA A  75      38.249  40.441  10.311  1.00  0.81           C  
ATOM   1125  C   ALA A  75      37.450  39.496   9.428  1.00  0.81           C  
ATOM   1126  O   ALA A  75      36.822  39.947   8.471  1.00  0.81           O  
ATOM   1127  CB  ALA A  75      39.671  40.480   9.808  1.00  0.81           C  
ATOM   1128  H   ALA A  75      39.102  39.905  12.205  1.00  0.81           H  
ATOM   1129  HA  ALA A  75      37.815  41.433  10.234  1.00  0.81           H  
ATOM   1130 1HB  ALA A  75      39.683  40.805   8.770  1.00  0.81           H  
ATOM   1131 2HB  ALA A  75      40.251  41.174  10.417  1.00  0.81           H  
ATOM   1132 3HB  ALA A  75      40.104  39.485   9.882  1.00  0.81           H  
ATOM   1133  N   ILE A  76      37.428  38.203   9.773  1.00  0.84           N  
ATOM   1134  CA  ILE A  76      36.698  37.211   8.986  1.00  0.84           C  
ATOM   1135  C   ILE A  76      35.231  37.094   9.435  1.00  0.84           C  
ATOM   1136  O   ILE A  76      34.465  36.252   8.937  1.00  0.84           O  
ATOM   1137  CB  ILE A  76      37.333  35.835   9.053  1.00  0.84           C  
ATOM   1138  CG1 ILE A  76      37.222  35.406  10.397  1.00  0.84           C  
ATOM   1139  CG2 ILE A  76      38.808  35.890   8.581  1.00  0.84           C  
ATOM   1140  CD1 ILE A  76      37.571  34.055  10.659  1.00  0.84           C  
ATOM   1141  H   ILE A  76      37.987  37.898  10.569  1.00  0.84           H  
ATOM   1142  HA  ILE A  76      36.758  37.520   7.959  1.00  0.84           H  
ATOM   1143  HB  ILE A  76      36.772  35.140   8.432  1.00  0.84           H  
ATOM   1144 1HG1 ILE A  76      37.842  36.036  10.949  1.00  0.84           H  
ATOM   1145 2HG1 ILE A  76      36.205  35.560  10.727  1.00  0.84           H  
ATOM   1146 1HG2 ILE A  76      39.260  34.908   8.650  1.00  0.84           H  
ATOM   1147 2HG2 ILE A  76      38.849  36.231   7.552  1.00  0.84           H  
ATOM   1148 3HG2 ILE A  76      39.361  36.580   9.201  1.00  0.84           H  
ATOM   1149 1HD1 ILE A  76      37.451  33.905  11.711  1.00  0.84           H  
ATOM   1150 2HD1 ILE A  76      36.912  33.393  10.100  1.00  0.84           H  
ATOM   1151 3HD1 ILE A  76      38.603  33.888  10.383  1.00  0.84           H  
ATOM   1152  N   GLY A  77      34.842  37.934  10.392  1.00  0.85           N  
ATOM   1153  CA  GLY A  77      33.475  38.025  10.838  1.00  0.85           C  
ATOM   1154  C   GLY A  77      32.813  39.261  10.231  1.00  0.85           C  
ATOM   1155  O   GLY A  77      31.604  39.279  10.017  1.00  0.85           O  
ATOM   1156  H   GLY A  77      35.510  38.574  10.803  1.00  0.85           H  
ATOM   1157 1HA  GLY A  77      32.925  37.131  10.557  1.00  0.85           H  
ATOM   1158 2HA  GLY A  77      33.473  38.101  11.919  1.00  0.85           H  
ATOM   1159  N   ARG A  78      33.622  40.272   9.881  1.00  0.87           N  
ATOM   1160  CA  ARG A  78      33.131  41.546   9.322  1.00  0.87           C  
ATOM   1161  C   ARG A  78      32.950  41.583   7.788  1.00  0.87           C  
ATOM   1162  O   ARG A  78      32.564  42.596   7.213  1.00  0.87           O  
ATOM   1163  CB  ARG A  78      34.046  42.685   9.747  1.00  0.87           C  
ATOM   1164  CG  ARG A  78      33.973  43.047  11.235  1.00  0.87           C  
ATOM   1165  CD  ARG A  78      34.823  44.229  11.555  1.00  0.87           C  
ATOM   1166  NE  ARG A  78      34.749  44.607  12.966  1.00  0.87           N  
ATOM   1167  CZ  ARG A  78      33.809  45.393  13.507  1.00  0.87           C  
ATOM   1168  NH1 ARG A  78      32.831  45.891  12.778  1.00  0.87           N  
ATOM   1169  NH2 ARG A  78      33.895  45.650  14.786  1.00  0.87           N  
ATOM   1170  H   ARG A  78      34.615  40.177  10.088  1.00  0.87           H  
ATOM   1171  HA  ARG A  78      32.155  41.738   9.774  1.00  0.87           H  
ATOM   1172 1HB  ARG A  78      35.080  42.402   9.532  1.00  0.87           H  
ATOM   1173 2HB  ARG A  78      33.819  43.577   9.169  1.00  0.87           H  
ATOM   1174 1HG  ARG A  78      32.939  43.277  11.505  1.00  0.87           H  
ATOM   1175 2HG  ARG A  78      34.324  42.202  11.832  1.00  0.87           H  
ATOM   1176 1HD  ARG A  78      35.863  43.987  11.327  1.00  0.87           H  
ATOM   1177 2HD  ARG A  78      34.509  45.081  10.957  1.00  0.87           H  
ATOM   1178  HE  ARG A  78      35.472  44.272  13.617  1.00  0.87           H  
ATOM   1179 1HH1 ARG A  78      32.775  45.678  11.791  1.00  0.87           H  
ATOM   1180 2HH1 ARG A  78      32.131  46.477  13.206  1.00  0.87           H  
ATOM   1181 1HH2 ARG A  78      34.685  45.239  15.303  1.00  0.87           H  
ATOM   1182 2HH2 ARG A  78      33.216  46.236  15.242  1.00  0.87           H  
ATOM   1183  N   ALA A  79      33.252  40.485   7.132  1.00  0.87           N  
ATOM   1184  CA  ALA A  79      33.404  39.570   6.012  1.00  0.87           C  
ATOM   1185  C   ALA A  79      33.708  38.288   6.654  1.00  0.87           C  
ATOM   1186  O   ALA A  79      34.867  38.125   6.937  1.00  0.87           O  
ATOM   1187  CB  ALA A  79      34.582  39.958   5.146  1.00  0.87           C  
ATOM   1188  H   ALA A  79      32.990  41.093   6.375  1.00  0.87           H  
ATOM   1189  HA  ALA A  79      32.488  39.513   5.432  1.00  0.87           H  
ATOM   1190 1HB  ALA A  79      34.712  39.228   4.378  1.00  0.87           H  
ATOM   1191 2HB  ALA A  79      34.404  40.936   4.699  1.00  0.87           H  
ATOM   1192 3HB  ALA A  79      35.483  39.995   5.761  1.00  0.87           H  
ATOM   1193  N   VAL A  80      32.800  37.350   6.887  1.00  0.87           N  
ATOM   1194  CA  VAL A  80      31.443  37.156   6.388  1.00  0.87           C  
ATOM   1195  C   VAL A  80      30.350  38.230   6.531  1.00  0.87           C  
ATOM   1196  O   VAL A  80      29.550  38.374   5.612  1.00  0.87           O  
ATOM   1197  CB  VAL A  80      30.837  35.972   7.119  1.00  0.87           C  
ATOM   1198  CG1 VAL A  80      29.375  35.840   6.667  1.00  0.87           C  
ATOM   1199  CG2 VAL A  80      31.603  34.789   6.891  1.00  0.87           C  
ATOM   1200  H   VAL A  80      33.182  36.602   7.462  1.00  0.87           H  
ATOM   1201  HA  VAL A  80      31.534  36.918   5.334  1.00  0.87           H  
ATOM   1202  HB  VAL A  80      30.832  36.169   8.184  1.00  0.87           H  
ATOM   1203 1HG1 VAL A  80      28.916  35.018   7.164  1.00  0.87           H  
ATOM   1204 2HG1 VAL A  80      28.821  36.748   6.885  1.00  0.87           H  
ATOM   1205 3HG1 VAL A  80      29.353  35.655   5.596  1.00  0.87           H  
ATOM   1206 1HG2 VAL A  80      31.152  33.958   7.424  1.00  0.87           H  
ATOM   1207 2HG2 VAL A  80      31.616  34.592   5.860  1.00  0.87           H  
ATOM   1208 3HG2 VAL A  80      32.625  34.947   7.252  1.00  0.87           H  
ATOM   1209  N   GLY A  81      30.250  38.926   7.657  1.00  0.86           N  
ATOM   1210  CA  GLY A  81      29.103  39.798   7.973  1.00  0.86           C  
ATOM   1211  C   GLY A  81      28.603  40.764   6.894  1.00  0.86           C  
ATOM   1212  O   GLY A  81      27.399  41.017   6.821  1.00  0.86           O  
ATOM   1213  H   GLY A  81      30.953  38.837   8.384  1.00  0.86           H  
ATOM   1214 1HA  GLY A  81      28.269  39.169   8.278  1.00  0.86           H  
ATOM   1215 2HA  GLY A  81      29.366  40.380   8.859  1.00  0.86           H  
ATOM   1216  N   GLN A  82      29.483  41.291   6.050  1.00  0.86           N  
ATOM   1217  CA  GLN A  82      29.071  42.224   4.994  1.00  0.86           C  
ATOM   1218  C   GLN A  82      28.725  41.541   3.668  1.00  0.86           C  
ATOM   1219  O   GLN A  82      28.450  42.212   2.670  1.00  0.86           O  
ATOM   1220  CB  GLN A  82      30.126  43.306   4.788  1.00  0.86           C  
ATOM   1221  CG  GLN A  82      30.281  44.257   5.984  1.00  0.86           C  
ATOM   1222  CD  GLN A  82      29.040  45.113   6.218  1.00  0.86           C  
ATOM   1223  OE1 GLN A  82      28.553  45.771   5.293  1.00  0.86           O  
ATOM   1224  NE2 GLN A  82      28.524  45.117   7.446  1.00  0.86           N  
ATOM   1225  H   GLN A  82      30.455  41.052   6.153  1.00  0.86           H  
ATOM   1226  HA  GLN A  82      28.167  42.726   5.334  1.00  0.86           H  
ATOM   1227 1HB  GLN A  82      31.095  42.837   4.608  1.00  0.86           H  
ATOM   1228 2HB  GLN A  82      29.877  43.899   3.910  1.00  0.86           H  
ATOM   1229 1HG  GLN A  82      30.424  43.664   6.881  1.00  0.86           H  
ATOM   1230 2HG  GLN A  82      31.139  44.907   5.822  1.00  0.86           H  
ATOM   1231 1HE2 GLN A  82      27.711  45.664   7.646  1.00  0.86           H  
ATOM   1232 2HE2 GLN A  82      28.949  44.570   8.170  1.00  0.86           H  
ATOM   1233  N   ALA A  83      28.765  40.213   3.641  1.00  0.85           N  
ATOM   1234  CA  ALA A  83      28.398  39.467   2.448  1.00  0.85           C  
ATOM   1235  C   ALA A  83      26.936  39.746   2.144  1.00  0.85           C  
ATOM   1236  O   ALA A  83      26.128  39.931   3.057  1.00  0.85           O  
ATOM   1237  CB  ALA A  83      28.630  37.971   2.631  1.00  0.85           C  
ATOM   1238  H   ALA A  83      29.018  39.699   4.480  1.00  0.85           H  
ATOM   1239  HA  ALA A  83      29.001  39.826   1.614  1.00  0.85           H  
ATOM   1240 1HB  ALA A  83      28.348  37.440   1.718  1.00  0.85           H  
ATOM   1241 2HB  ALA A  83      29.674  37.788   2.848  1.00  0.85           H  
ATOM   1242 3HB  ALA A  83      28.025  37.610   3.463  1.00  0.85           H  
ATOM   1243  N   VAL A  84      26.584  39.746   0.865  1.00  0.83           N  
ATOM   1244  CA  VAL A  84      25.200  39.972   0.463  1.00  0.83           C  
ATOM   1245  C   VAL A  84      24.567  38.677  -0.016  1.00  0.83           C  
ATOM   1246  O   VAL A  84      23.393  38.637  -0.385  1.00  0.83           O  
ATOM   1247  CB  VAL A  84      25.146  41.028  -0.648  1.00  0.83           C  
ATOM   1248  CG1 VAL A  84      25.739  42.333  -0.132  1.00  0.83           C  
ATOM   1249  CG2 VAL A  84      25.922  40.524  -1.853  1.00  0.83           C  
ATOM   1250  H   VAL A  84      27.285  39.587   0.148  1.00  0.83           H  
ATOM   1251  HA  VAL A  84      24.639  40.340   1.323  1.00  0.83           H  
ATOM   1252  HB  VAL A  84      24.110  41.214  -0.926  1.00  0.83           H  
ATOM   1253 1HG1 VAL A  84      25.698  43.089  -0.914  1.00  0.83           H  
ATOM   1254 2HG1 VAL A  84      25.169  42.672   0.733  1.00  0.83           H  
ATOM   1255 3HG1 VAL A  84      26.779  42.171   0.162  1.00  0.83           H  
ATOM   1256 1HG2 VAL A  84      25.890  41.266  -2.647  1.00  0.83           H  
ATOM   1257 2HG2 VAL A  84      26.961  40.339  -1.569  1.00  0.83           H  
ATOM   1258 3HG2 VAL A  84      25.480  39.592  -2.212  1.00  0.83           H  
ATOM   1259  N   GLU A  85      25.377  37.634  -0.030  1.00  0.80           N  
ATOM   1260  CA  GLU A  85      24.973  36.302  -0.427  1.00  0.80           C  
ATOM   1261  C   GLU A  85      24.296  35.580   0.723  1.00  0.80           C  
ATOM   1262  O   GLU A  85      24.511  35.909   1.889  1.00  0.80           O  
ATOM   1263  CB  GLU A  85      26.176  35.536  -0.952  1.00  0.80           C  
ATOM   1264  CG  GLU A  85      26.697  36.081  -2.300  1.00  0.80           C  
ATOM   1265  CD  GLU A  85      27.601  37.305  -2.193  1.00  0.80           C  
ATOM   1266  OE1 GLU A  85      28.045  37.626  -1.112  1.00  0.80           O  
ATOM   1267  OE2 GLU A  85      27.860  37.914  -3.210  1.00  0.80           O  
ATOM   1268  H   GLU A  85      26.319  37.774   0.292  1.00  0.80           H  
ATOM   1269  HA  GLU A  85      24.248  36.390  -1.237  1.00  0.80           H  
ATOM   1270 1HB  GLU A  85      26.991  35.581  -0.226  1.00  0.80           H  
ATOM   1271 2HB  GLU A  85      25.917  34.480  -1.088  1.00  0.80           H  
ATOM   1272 1HG  GLU A  85      27.252  35.280  -2.800  1.00  0.80           H  
ATOM   1273 2HG  GLU A  85      25.841  36.328  -2.925  1.00  0.80           H  
ATOM   1274  N   ASP A  86      23.519  34.561   0.390  1.00  0.77           N  
ATOM   1275  CA  ASP A  86      22.829  33.755   1.386  1.00  0.77           C  
ATOM   1276  C   ASP A  86      23.701  32.609   1.883  1.00  0.77           C  
ATOM   1277  O   ASP A  86      23.493  32.088   2.984  1.00  0.77           O  
ATOM   1278  CB  ASP A  86      21.532  33.202   0.797  1.00  0.77           C  
ATOM   1279  CG  ASP A  86      20.519  34.285   0.435  1.00  0.77           C  
ATOM   1280  OD1 ASP A  86      20.115  35.022   1.296  1.00  0.77           O  
ATOM   1281  OD2 ASP A  86      20.178  34.372  -0.722  1.00  0.77           O  
ATOM   1282  H   ASP A  86      23.391  34.347  -0.590  1.00  0.77           H  
ATOM   1283  HA  ASP A  86      22.583  34.391   2.238  1.00  0.77           H  
ATOM   1284 1HB  ASP A  86      21.755  32.655  -0.104  1.00  0.77           H  
ATOM   1285 2HB  ASP A  86      21.078  32.503   1.503  1.00  0.77           H  
ATOM   1286  N   HIS A  87      24.658  32.200   1.056  1.00  0.74           N  
ATOM   1287  CA  HIS A  87      25.470  31.040   1.372  1.00  0.74           C  
ATOM   1288  C   HIS A  87      26.939  31.399   1.243  1.00  0.74           C  
ATOM   1289  O   HIS A  87      27.387  31.878   0.197  1.00  0.74           O  
ATOM   1290  CB  HIS A  87      25.128  29.933   0.392  1.00  0.74           C  
ATOM   1291  CG  HIS A  87      23.670  29.623   0.368  1.00  0.74           C  
ATOM   1292  ND1 HIS A  87      23.070  28.762   1.235  1.00  0.74           N  
ATOM   1293  CD2 HIS A  87      22.700  30.076  -0.441  1.00  0.74           C  
ATOM   1294  CE1 HIS A  87      21.787  28.689   0.973  1.00  0.74           C  
ATOM   1295  NE2 HIS A  87      21.519  29.487  -0.040  1.00  0.74           N  
ATOM   1296  H   HIS A  87      24.800  32.689   0.182  1.00  0.74           H  
ATOM   1297  HA  HIS A  87      25.283  30.699   2.392  1.00  0.74           H  
ATOM   1298 1HB  HIS A  87      25.434  30.226  -0.617  1.00  0.74           H  
ATOM   1299 2HB  HIS A  87      25.662  29.033   0.646  1.00  0.74           H  
ATOM   1300  HD1 HIS A  87      23.509  28.187   1.934  1.00  0.74           H  
ATOM   1301  HD2 HIS A  87      22.724  30.778  -1.274  1.00  0.74           H  
ATOM   1302  HE1 HIS A  87      21.147  28.038   1.572  1.00  0.74           H  
ATOM   1303  N   ILE A  88      27.659  31.242   2.336  1.00  0.71           N  
ATOM   1304  CA  ILE A  88      29.061  31.593   2.388  1.00  0.71           C  
ATOM   1305  C   ILE A  88      29.965  30.453   2.823  1.00  0.71           C  
ATOM   1306  O   ILE A  88      29.691  29.798   3.827  1.00  0.71           O  
ATOM   1307  CB  ILE A  88      29.284  32.781   3.334  1.00  0.71           C  
ATOM   1308  CG1 ILE A  88      28.443  33.979   2.896  1.00  0.71           C  
ATOM   1309  CG2 ILE A  88      30.705  33.121   3.368  1.00  0.71           C  
ATOM   1310  CD1 ILE A  88      27.132  34.067   3.632  1.00  0.71           C  
ATOM   1311  H   ILE A  88      27.215  30.869   3.171  1.00  0.71           H  
ATOM   1312  HA  ILE A  88      29.364  31.896   1.394  1.00  0.71           H  
ATOM   1313  HB  ILE A  88      28.959  32.514   4.328  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  88      29.003  34.891   3.080  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  88      28.239  33.912   1.827  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  88      30.830  33.936   4.022  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  88      31.290  32.278   3.725  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  88      31.030  33.392   2.363  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  88      26.575  34.941   3.287  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  88      26.536  33.175   3.462  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  88      27.336  34.156   4.693  1.00  0.71           H  
ATOM   1322  N   LEU A  89      31.015  30.202   2.064  1.00  0.70           N  
ATOM   1323  CA  LEU A  89      31.969  29.211   2.494  1.00  0.70           C  
ATOM   1324  C   LEU A  89      33.204  29.948   2.943  1.00  0.70           C  
ATOM   1325  O   LEU A  89      33.568  30.964   2.349  1.00  0.70           O  
ATOM   1326  CB  LEU A  89      32.401  28.278   1.387  1.00  0.70           C  
ATOM   1327  CG  LEU A  89      31.381  27.550   0.683  1.00  0.70           C  
ATOM   1328  CD1 LEU A  89      32.025  26.725  -0.349  1.00  0.70           C  
ATOM   1329  CD2 LEU A  89      30.651  26.733   1.586  1.00  0.70           C  
ATOM   1330  H   LEU A  89      31.173  30.752   1.230  1.00  0.70           H  
ATOM   1331  HA  LEU A  89      31.562  28.645   3.318  1.00  0.70           H  
ATOM   1332 1HB  LEU A  89      32.970  28.837   0.698  1.00  0.70           H  
ATOM   1333 2HB  LEU A  89      33.067  27.534   1.832  1.00  0.70           H  
ATOM   1334  HG  LEU A  89      30.708  28.239   0.214  1.00  0.70           H  
ATOM   1335 1HD1 LEU A  89      31.266  26.218  -0.854  1.00  0.70           H  
ATOM   1336 2HD1 LEU A  89      32.573  27.333  -1.043  1.00  0.70           H  
ATOM   1337 3HD1 LEU A  89      32.703  26.011   0.114  1.00  0.70           H  
ATOM   1338 1HD2 LEU A  89      29.915  26.190   1.027  1.00  0.70           H  
ATOM   1339 2HD2 LEU A  89      31.316  26.042   2.073  1.00  0.70           H  
ATOM   1340 3HD2 LEU A  89      30.176  27.369   2.324  1.00  0.70           H  
ATOM   1341  N   LEU A  90      33.841  29.448   3.970  1.00  0.70           N  
ATOM   1342  CA  LEU A  90      35.095  30.027   4.393  1.00  0.70           C  
ATOM   1343  C   LEU A  90      36.158  28.965   4.303  1.00  0.70           C  
ATOM   1344  O   LEU A  90      35.870  27.803   4.612  1.00  0.70           O  
ATOM   1345  CB  LEU A  90      34.984  30.505   5.825  1.00  0.70           C  
ATOM   1346  CG  LEU A  90      33.895  31.462   6.119  1.00  0.70           C  
ATOM   1347  CD1 LEU A  90      33.863  31.740   7.576  1.00  0.70           C  
ATOM   1348  CD2 LEU A  90      34.140  32.656   5.356  1.00  0.70           C  
ATOM   1349  H   LEU A  90      33.445  28.638   4.447  1.00  0.70           H  
ATOM   1350  HA  LEU A  90      35.365  30.856   3.743  1.00  0.70           H  
ATOM   1351 1HB  LEU A  90      34.879  29.655   6.462  1.00  0.70           H  
ATOM   1352 2HB  LEU A  90      35.908  31.006   6.060  1.00  0.70           H  
ATOM   1353  HG  LEU A  90      32.934  31.035   5.830  1.00  0.70           H  
ATOM   1354 1HD1 LEU A  90      33.075  32.445   7.791  1.00  0.70           H  
ATOM   1355 2HD1 LEU A  90      33.681  30.825   8.114  1.00  0.70           H  
ATOM   1356 3HD1 LEU A  90      34.821  32.163   7.887  1.00  0.70           H  
ATOM   1357 1HD2 LEU A  90      33.389  33.365   5.519  1.00  0.70           H  
ATOM   1358 2HD2 LEU A  90      35.102  33.077   5.645  1.00  0.70           H  
ATOM   1359 3HD2 LEU A  90      34.150  32.385   4.316  1.00  0.70           H  
ATOM   1360  N   THR A  91      37.389  29.333   3.947  1.00  0.70           N  
ATOM   1361  CA  THR A  91      38.392  28.283   4.005  1.00  0.70           C  
ATOM   1362  C   THR A  91      39.491  28.706   4.991  1.00  0.70           C  
ATOM   1363  O   THR A  91      40.064  29.804   4.923  1.00  0.70           O  
ATOM   1364  CB  THR A  91      38.960  27.971   2.610  1.00  0.70           C  
ATOM   1365  OG1 THR A  91      39.688  29.076   2.123  1.00  0.70           O  
ATOM   1366  CG2 THR A  91      37.829  27.685   1.622  1.00  0.70           C  
ATOM   1367  H   THR A  91      37.590  30.289   3.658  1.00  0.70           H  
ATOM   1368  HA  THR A  91      37.951  27.372   4.383  1.00  0.70           H  
ATOM   1369  HB  THR A  91      39.602  27.123   2.686  1.00  0.70           H  
ATOM   1370  HG1 THR A  91      39.981  28.883   1.217  1.00  0.70           H  
ATOM   1371 1HG2 THR A  91      38.249  27.465   0.643  1.00  0.70           H  
ATOM   1372 2HG2 THR A  91      37.254  26.835   1.967  1.00  0.70           H  
ATOM   1373 3HG2 THR A  91      37.182  28.556   1.546  1.00  0.70           H  
ATOM   1374  N   HIS A  92      39.789  27.768   5.891  1.00  0.71           N  
ATOM   1375  CA  HIS A  92      40.707  27.956   7.012  1.00  0.71           C  
ATOM   1376  C   HIS A  92      41.568  26.725   7.248  1.00  0.71           C  
ATOM   1377  O   HIS A  92      41.338  25.665   6.664  1.00  0.71           O  
ATOM   1378  CB  HIS A  92      39.902  28.235   8.287  1.00  0.71           C  
ATOM   1379  CG  HIS A  92      39.079  29.452   8.251  1.00  0.71           C  
ATOM   1380  ND1 HIS A  92      39.587  30.689   8.505  1.00  0.71           N  
ATOM   1381  CD2 HIS A  92      37.774  29.629   7.991  1.00  0.71           C  
ATOM   1382  CE1 HIS A  92      38.637  31.577   8.396  1.00  0.71           C  
ATOM   1383  NE2 HIS A  92      37.527  30.962   8.089  1.00  0.71           N  
ATOM   1384  H   HIS A  92      39.282  26.884   5.837  1.00  0.71           H  
ATOM   1385  HA  HIS A  92      41.365  28.801   6.814  1.00  0.71           H  
ATOM   1386 1HB  HIS A  92      39.237  27.394   8.472  1.00  0.71           H  
ATOM   1387 2HB  HIS A  92      40.576  28.301   9.140  1.00  0.71           H  
ATOM   1388  HD1 HIS A  92      40.530  30.892   8.769  1.00  0.71           H  
ATOM   1389  HD2 HIS A  92      36.969  28.938   7.734  1.00  0.71           H  
ATOM   1390  HE1 HIS A  92      38.854  32.615   8.541  1.00  0.71           H  
ATOM   1391  N   GLY A  93      42.599  26.851   8.075  1.00  0.72           N  
ATOM   1392  CA  GLY A  93      43.363  25.661   8.418  1.00  0.72           C  
ATOM   1393  C   GLY A  93      42.570  24.847   9.427  1.00  0.72           C  
ATOM   1394  O   GLY A  93      41.804  25.401  10.234  1.00  0.72           O  
ATOM   1395  H   GLY A  93      42.803  27.741   8.511  1.00  0.72           H  
ATOM   1396 1HA  GLY A  93      43.537  25.063   7.522  1.00  0.72           H  
ATOM   1397 2HA  GLY A  93      44.330  25.914   8.821  1.00  0.72           H  
ATOM   1398  N   THR A  94      42.857  23.557   9.482  1.00  0.72           N  
ATOM   1399  CA  THR A  94      42.114  22.640  10.331  1.00  0.72           C  
ATOM   1400  C   THR A  94      42.367  22.821  11.817  1.00  0.72           C  
ATOM   1401  O   THR A  94      41.599  22.357  12.653  1.00  0.72           O  
ATOM   1402  CB  THR A  94      42.419  21.213   9.900  1.00  0.72           C  
ATOM   1403  OG1 THR A  94      43.818  20.922  10.083  1.00  0.72           O  
ATOM   1404  CG2 THR A  94      42.094  21.093   8.453  1.00  0.72           C  
ATOM   1405  H   THR A  94      43.550  23.184   8.844  1.00  0.72           H  
ATOM   1406  HA  THR A  94      41.062  22.821  10.160  1.00  0.72           H  
ATOM   1407  HB  THR A  94      41.825  20.522  10.481  1.00  0.72           H  
ATOM   1408  HG1 THR A  94      44.329  21.356   9.387  1.00  0.72           H  
ATOM   1409 1HG2 THR A  94      42.304  20.085   8.118  1.00  0.72           H  
ATOM   1410 2HG2 THR A  94      41.051  21.326   8.307  1.00  0.72           H  
ATOM   1411 3HG2 THR A  94      42.699  21.796   7.885  1.00  0.72           H  
ATOM   1412  N   ASP A  95      43.409  23.554  12.143  1.00  0.71           N  
ATOM   1413  CA  ASP A  95      43.759  23.838  13.516  1.00  0.71           C  
ATOM   1414  C   ASP A  95      42.964  25.030  14.045  1.00  0.71           C  
ATOM   1415  O   ASP A  95      42.995  25.321  15.240  1.00  0.71           O  
ATOM   1416  CB  ASP A  95      45.258  24.117  13.581  1.00  0.71           C  
ATOM   1417  CG  ASP A  95      46.063  22.847  13.284  1.00  0.71           C  
ATOM   1418  OD1 ASP A  95      45.729  21.809  13.844  1.00  0.71           O  
ATOM   1419  OD2 ASP A  95      46.933  22.890  12.453  1.00  0.71           O  
ATOM   1420  H   ASP A  95      43.990  23.914  11.402  1.00  0.71           H  
ATOM   1421  HA  ASP A  95      43.525  22.967  14.127  1.00  0.71           H  
ATOM   1422 1HB  ASP A  95      45.520  24.892  12.856  1.00  0.71           H  
ATOM   1423 2HB  ASP A  95      45.521  24.489  14.572  1.00  0.71           H  
ATOM   1424  N   THR A  96      42.259  25.726  13.143  1.00  0.69           N  
ATOM   1425  CA  THR A  96      41.508  26.921  13.489  1.00  0.69           C  
ATOM   1426  C   THR A  96      40.010  26.851  13.165  1.00  0.69           C  
ATOM   1427  O   THR A  96      39.244  27.680  13.662  1.00  0.69           O  
ATOM   1428  CB  THR A  96      42.120  28.123  12.786  1.00  0.69           C  
ATOM   1429  OG1 THR A  96      42.023  27.937  11.356  1.00  0.69           O  
ATOM   1430  CG2 THR A  96      43.584  28.251  13.181  1.00  0.69           C  
ATOM   1431  H   THR A  96      42.250  25.432  12.170  1.00  0.69           H  
ATOM   1432  HA  THR A  96      41.601  27.078  14.564  1.00  0.69           H  
ATOM   1433  HB  THR A  96      41.588  29.028  13.071  1.00  0.69           H  
ATOM   1434  HG1 THR A  96      41.998  26.972  11.144  1.00  0.69           H  
ATOM   1435 1HG2 THR A  96      44.022  29.098  12.688  1.00  0.69           H  
ATOM   1436 2HG2 THR A  96      43.658  28.388  14.260  1.00  0.69           H  
ATOM   1437 3HG2 THR A  96      44.127  27.359  12.895  1.00  0.69           H  
ATOM   1438  N   MET A  97      39.579  25.861  12.370  1.00  0.67           N  
ATOM   1439  CA  MET A  97      38.160  25.742  11.981  1.00  0.67           C  
ATOM   1440  C   MET A  97      37.190  25.694  13.164  1.00  0.67           C  
ATOM   1441  O   MET A  97      36.131  26.319  13.131  1.00  0.67           O  
ATOM   1442  CB  MET A  97      37.975  24.500  11.094  1.00  0.67           C  
ATOM   1443  CG  MET A  97      38.538  24.653   9.669  1.00  0.67           C  
ATOM   1444  SD  MET A  97      38.661  23.117   8.706  1.00  0.67           S  
ATOM   1445  CE  MET A  97      37.010  22.553   8.595  1.00  0.67           C  
ATOM   1446  H   MET A  97      40.264  25.231  11.963  1.00  0.67           H  
ATOM   1447  HA  MET A  97      37.906  26.622  11.389  1.00  0.67           H  
ATOM   1448 1HB  MET A  97      38.471  23.662  11.561  1.00  0.67           H  
ATOM   1449 2HB  MET A  97      36.914  24.256  11.020  1.00  0.67           H  
ATOM   1450 1HG  MET A  97      37.897  25.338   9.112  1.00  0.67           H  
ATOM   1451 2HG  MET A  97      39.511  25.098   9.715  1.00  0.67           H  
ATOM   1452 1HE  MET A  97      36.961  21.646   7.996  1.00  0.67           H  
ATOM   1453 2HE  MET A  97      36.680  22.337   9.588  1.00  0.67           H  
ATOM   1454 3HE  MET A  97      36.383  23.316   8.158  1.00  0.67           H  
ATOM   1455  N   VAL A  98      37.551  25.005  14.236  1.00  0.65           N  
ATOM   1456  CA  VAL A  98      36.655  24.948  15.384  1.00  0.65           C  
ATOM   1457  C   VAL A  98      36.611  26.269  16.149  1.00  0.65           C  
ATOM   1458  O   VAL A  98      35.534  26.794  16.440  1.00  0.65           O  
ATOM   1459  CB  VAL A  98      37.054  23.793  16.301  1.00  0.65           C  
ATOM   1460  CG1 VAL A  98      36.251  23.829  17.561  1.00  0.65           C  
ATOM   1461  CG2 VAL A  98      36.795  22.505  15.571  1.00  0.65           C  
ATOM   1462  H   VAL A  98      38.433  24.514  14.247  1.00  0.65           H  
ATOM   1463  HA  VAL A  98      35.655  24.742  15.023  1.00  0.65           H  
ATOM   1464  HB  VAL A  98      38.109  23.881  16.557  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  98      36.541  22.999  18.201  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  98      36.432  24.767  18.082  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  98      35.192  23.744  17.316  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  98      37.081  21.671  16.182  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  98      35.739  22.434  15.331  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  98      37.367  22.510  14.670  1.00  0.65           H  
ATOM   1471  N   GLU A  99      37.774  26.857  16.441  1.00  0.64           N  
ATOM   1472  CA  GLU A  99      37.759  28.128  17.162  1.00  0.64           C  
ATOM   1473  C   GLU A  99      37.066  29.206  16.345  1.00  0.64           C  
ATOM   1474  O   GLU A  99      36.319  30.034  16.882  1.00  0.64           O  
ATOM   1475  CB  GLU A  99      39.178  28.607  17.489  1.00  0.64           C  
ATOM   1476  CG  GLU A  99      39.913  27.794  18.552  1.00  0.64           C  
ATOM   1477  CD  GLU A  99      41.304  28.338  18.846  1.00  0.64           C  
ATOM   1478  OE1 GLU A  99      41.735  29.227  18.143  1.00  0.64           O  
ATOM   1479  OE2 GLU A  99      41.921  27.872  19.776  1.00  0.64           O  
ATOM   1480  H   GLU A  99      38.647  26.427  16.174  1.00  0.64           H  
ATOM   1481  HA  GLU A  99      37.205  27.993  18.091  1.00  0.64           H  
ATOM   1482 1HB  GLU A  99      39.782  28.587  16.578  1.00  0.64           H  
ATOM   1483 2HB  GLU A  99      39.139  29.645  17.828  1.00  0.64           H  
ATOM   1484 1HG  GLU A  99      39.327  27.798  19.471  1.00  0.64           H  
ATOM   1485 2HG  GLU A  99      39.994  26.763  18.207  1.00  0.64           H  
ATOM   1486  N   THR A 100      37.312  29.186  15.039  1.00  0.63           N  
ATOM   1487  CA  THR A 100      36.752  30.168  14.152  1.00  0.63           C  
ATOM   1488  C   THR A 100      35.257  30.042  14.056  1.00  0.63           C  
ATOM   1489  O   THR A 100      34.538  31.031  14.166  1.00  0.63           O  
ATOM   1490  CB  THR A 100      37.339  30.040  12.757  1.00  0.63           C  
ATOM   1491  OG1 THR A 100      38.756  30.240  12.818  1.00  0.63           O  
ATOM   1492  CG2 THR A 100      36.717  31.042  11.928  1.00  0.63           C  
ATOM   1493  H   THR A 100      37.932  28.480  14.648  1.00  0.63           H  
ATOM   1494  HA  THR A 100      36.984  31.159  14.540  1.00  0.63           H  
ATOM   1495  HB  THR A 100      37.141  29.046  12.353  1.00  0.63           H  
ATOM   1496  HG1 THR A 100      39.158  29.422  13.187  1.00  0.63           H  
ATOM   1497 1HG2 THR A 100      37.117  30.994  10.924  1.00  0.63           H  
ATOM   1498 2HG2 THR A 100      35.655  30.886  11.909  1.00  0.63           H  
ATOM   1499 3HG2 THR A 100      36.922  31.977  12.375  1.00  0.63           H  
ATOM   1500  N   ALA A 101      34.772  28.820  13.858  1.00  0.63           N  
ATOM   1501  CA  ALA A 101      33.346  28.634  13.728  1.00  0.63           C  
ATOM   1502  C   ALA A 101      32.612  29.053  14.988  1.00  0.63           C  
ATOM   1503  O   ALA A 101      31.540  29.671  14.911  1.00  0.63           O  
ATOM   1504  CB  ALA A 101      33.062  27.191  13.467  1.00  0.63           C  
ATOM   1505  H   ALA A 101      35.387  28.014  13.764  1.00  0.63           H  
ATOM   1506  HA  ALA A 101      32.999  29.233  12.898  1.00  0.63           H  
ATOM   1507 1HB  ALA A 101      32.017  27.081  13.347  1.00  0.63           H  
ATOM   1508 2HB  ALA A 101      33.553  26.859  12.577  1.00  0.63           H  
ATOM   1509 3HB  ALA A 101      33.418  26.610  14.309  1.00  0.63           H  
ATOM   1510  N   ARG A 102      33.189  28.763  16.155  1.00  0.63           N  
ATOM   1511  CA  ARG A 102      32.547  29.130  17.404  1.00  0.63           C  
ATOM   1512  C   ARG A 102      32.494  30.647  17.533  1.00  0.63           C  
ATOM   1513  O   ARG A 102      31.493  31.208  17.978  1.00  0.63           O  
ATOM   1514  CB  ARG A 102      33.287  28.518  18.582  1.00  0.63           C  
ATOM   1515  CG  ARG A 102      33.151  26.983  18.677  1.00  0.63           C  
ATOM   1516  CD  ARG A 102      33.959  26.428  19.785  1.00  0.63           C  
ATOM   1517  NE  ARG A 102      33.964  24.972  19.795  1.00  0.63           N  
ATOM   1518  CZ  ARG A 102      34.563  24.219  20.741  1.00  0.63           C  
ATOM   1519  NH1 ARG A 102      35.151  24.797  21.772  1.00  0.63           N  
ATOM   1520  NH2 ARG A 102      34.570  22.900  20.635  1.00  0.63           N  
ATOM   1521  H   ARG A 102      34.075  28.246  16.183  1.00  0.63           H  
ATOM   1522  HA  ARG A 102      31.528  28.741  17.395  1.00  0.63           H  
ATOM   1523 1HB  ARG A 102      34.351  28.748  18.492  1.00  0.63           H  
ATOM   1524 2HB  ARG A 102      32.929  28.954  19.512  1.00  0.63           H  
ATOM   1525 1HG  ARG A 102      32.107  26.723  18.864  1.00  0.63           H  
ATOM   1526 2HG  ARG A 102      33.464  26.518  17.746  1.00  0.63           H  
ATOM   1527 1HD  ARG A 102      34.989  26.768  19.671  1.00  0.63           H  
ATOM   1528 2HD  ARG A 102      33.562  26.776  20.736  1.00  0.63           H  
ATOM   1529  HE  ARG A 102      33.506  24.484  19.017  1.00  0.63           H  
ATOM   1530 1HH1 ARG A 102      35.149  25.803  21.856  1.00  0.63           H  
ATOM   1531 2HH1 ARG A 102      35.601  24.231  22.477  1.00  0.63           H  
ATOM   1532 1HH2 ARG A 102      34.167  22.440  19.806  1.00  0.63           H  
ATOM   1533 2HH2 ARG A 102      35.015  22.339  21.337  1.00  0.63           H  
ATOM   1534  N   TYR A 103      33.563  31.325  17.105  1.00  0.64           N  
ATOM   1535  CA  TYR A 103      33.588  32.780  17.127  1.00  0.64           C  
ATOM   1536  C   TYR A 103      32.487  33.347  16.239  1.00  0.64           C  
ATOM   1537  O   TYR A 103      31.665  34.157  16.670  1.00  0.64           O  
ATOM   1538  CB  TYR A 103      34.935  33.312  16.635  1.00  0.64           C  
ATOM   1539  CG  TYR A 103      35.017  34.819  16.619  1.00  0.64           C  
ATOM   1540  CD1 TYR A 103      35.287  35.486  17.797  1.00  0.64           C  
ATOM   1541  CD2 TYR A 103      34.807  35.537  15.444  1.00  0.64           C  
ATOM   1542  CE1 TYR A 103      35.351  36.857  17.817  1.00  0.64           C  
ATOM   1543  CE2 TYR A 103      34.870  36.914  15.471  1.00  0.64           C  
ATOM   1544  CZ  TYR A 103      35.142  37.573  16.657  1.00  0.64           C  
ATOM   1545  OH  TYR A 103      35.197  38.946  16.702  1.00  0.64           O  
ATOM   1546  H   TYR A 103      34.388  30.822  16.774  1.00  0.64           H  
ATOM   1547  HA  TYR A 103      33.413  33.119  18.147  1.00  0.64           H  
ATOM   1548 1HB  TYR A 103      35.728  32.928  17.276  1.00  0.64           H  
ATOM   1549 2HB  TYR A 103      35.129  32.955  15.630  1.00  0.64           H  
ATOM   1550  HD1 TYR A 103      35.446  34.921  18.716  1.00  0.64           H  
ATOM   1551  HD2 TYR A 103      34.590  35.018  14.508  1.00  0.64           H  
ATOM   1552  HE1 TYR A 103      35.563  37.379  18.752  1.00  0.64           H  
ATOM   1553  HE2 TYR A 103      34.705  37.481  14.557  1.00  0.64           H  
ATOM   1554  HH  TYR A 103      35.525  39.226  17.564  1.00  0.64           H  
ATOM   1555  N   LEU A 104      32.447  32.875  14.994  1.00  0.65           N  
ATOM   1556  CA  LEU A 104      31.516  33.379  13.997  1.00  0.65           C  
ATOM   1557  C   LEU A 104      30.068  33.143  14.406  1.00  0.65           C  
ATOM   1558  O   LEU A 104      29.208  34.007  14.225  1.00  0.65           O  
ATOM   1559  CB  LEU A 104      31.791  32.685  12.667  1.00  0.65           C  
ATOM   1560  CG  LEU A 104      33.104  33.019  11.990  1.00  0.65           C  
ATOM   1561  CD1 LEU A 104      33.261  32.102  10.835  1.00  0.65           C  
ATOM   1562  CD2 LEU A 104      33.126  34.453  11.557  1.00  0.65           C  
ATOM   1563  H   LEU A 104      33.128  32.166  14.720  1.00  0.65           H  
ATOM   1564  HA  LEU A 104      31.686  34.440  13.881  1.00  0.65           H  
ATOM   1565 1HB  LEU A 104      31.798  31.611  12.853  1.00  0.65           H  
ATOM   1566 2HB  LEU A 104      30.993  32.895  11.980  1.00  0.65           H  
ATOM   1567  HG  LEU A 104      33.926  32.853  12.677  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 104      34.208  32.311  10.342  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 104      33.255  31.078  11.194  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 104      32.439  32.255  10.142  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 104      34.073  34.663  11.072  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 104      32.321  34.642  10.862  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 104      33.016  35.089  12.427  1.00  0.65           H  
ATOM   1574  N   GLY A 105      29.810  32.006  15.047  1.00  0.67           N  
ATOM   1575  CA  GLY A 105      28.480  31.650  15.512  1.00  0.67           C  
ATOM   1576  C   GLY A 105      27.916  32.635  16.542  1.00  0.67           C  
ATOM   1577  O   GLY A 105      26.706  32.663  16.772  1.00  0.67           O  
ATOM   1578  H   GLY A 105      30.559  31.325  15.176  1.00  0.67           H  
ATOM   1579 1HA  GLY A 105      27.804  31.590  14.662  1.00  0.67           H  
ATOM   1580 2HA  GLY A 105      28.524  30.655  15.951  1.00  0.67           H  
ATOM   1581  N   GLY A 106      28.785  33.427  17.182  1.00  0.70           N  
ATOM   1582  CA  GLY A 106      28.371  34.403  18.175  1.00  0.70           C  
ATOM   1583  C   GLY A 106      28.154  35.804  17.592  1.00  0.70           C  
ATOM   1584  O   GLY A 106      27.897  36.745  18.343  1.00  0.70           O  
ATOM   1585  H   GLY A 106      29.779  33.389  16.954  1.00  0.70           H  
ATOM   1586 1HA  GLY A 106      27.458  34.061  18.661  1.00  0.70           H  
ATOM   1587 2HA  GLY A 106      29.136  34.455  18.948  1.00  0.70           H  
ATOM   1588  N   LEU A 107      28.270  35.950  16.267  1.00  0.73           N  
ATOM   1589  CA  LEU A 107      28.151  37.260  15.634  1.00  0.73           C  
ATOM   1590  C   LEU A 107      26.762  37.494  15.007  1.00  0.73           C  
ATOM   1591  O   LEU A 107      26.421  36.844  14.023  1.00  0.73           O  
ATOM   1592  CB  LEU A 107      29.180  37.370  14.517  1.00  0.73           C  
ATOM   1593  CG  LEU A 107      30.615  37.143  14.902  1.00  0.73           C  
ATOM   1594  CD1 LEU A 107      31.446  37.286  13.665  1.00  0.73           C  
ATOM   1595  CD2 LEU A 107      31.036  38.103  15.987  1.00  0.73           C  
ATOM   1596  H   LEU A 107      28.486  35.139  15.685  1.00  0.73           H  
ATOM   1597  HA  LEU A 107      28.387  38.010  16.374  1.00  0.73           H  
ATOM   1598 1HB  LEU A 107      28.938  36.609  13.780  1.00  0.73           H  
ATOM   1599 2HB  LEU A 107      29.099  38.350  14.046  1.00  0.73           H  
ATOM   1600  HG  LEU A 107      30.731  36.128  15.273  1.00  0.73           H  
ATOM   1601 1HD1 LEU A 107      32.480  37.101  13.903  1.00  0.73           H  
ATOM   1602 2HD1 LEU A 107      31.109  36.568  12.917  1.00  0.73           H  
ATOM   1603 3HD1 LEU A 107      31.335  38.296  13.270  1.00  0.73           H  
ATOM   1604 1HD2 LEU A 107      32.076  37.916  16.253  1.00  0.73           H  
ATOM   1605 2HD2 LEU A 107      30.929  39.126  15.632  1.00  0.73           H  
ATOM   1606 3HD2 LEU A 107      30.406  37.954  16.866  1.00  0.73           H  
ATOM   1607  N   PRO A 108      25.939  38.446  15.511  1.00  0.74           N  
ATOM   1608  CA  PRO A 108      24.602  38.760  15.009  1.00  0.74           C  
ATOM   1609  C   PRO A 108      24.594  39.136  13.531  1.00  0.74           C  
ATOM   1610  O   PRO A 108      23.600  38.951  12.838  1.00  0.74           O  
ATOM   1611  CB  PRO A 108      24.195  39.965  15.859  1.00  0.74           C  
ATOM   1612  CG  PRO A 108      25.002  39.834  17.125  1.00  0.74           C  
ATOM   1613  CD  PRO A 108      26.329  39.250  16.689  1.00  0.74           C  
ATOM   1614  HA  PRO A 108      23.933  37.901  15.196  1.00  0.74           H  
ATOM   1615 1HB  PRO A 108      24.410  40.897  15.309  1.00  0.74           H  
ATOM   1616 2HB  PRO A 108      23.110  39.946  16.039  1.00  0.74           H  
ATOM   1617 1HG  PRO A 108      25.105  40.813  17.615  1.00  0.74           H  
ATOM   1618 2HG  PRO A 108      24.472  39.180  17.836  1.00  0.74           H  
ATOM   1619 1HD  PRO A 108      27.046  40.039  16.416  1.00  0.74           H  
ATOM   1620 2HD  PRO A 108      26.675  38.627  17.511  1.00  0.74           H  
ATOM   1621  N   GLU A 109      25.735  39.607  13.034  1.00  0.75           N  
ATOM   1622  CA  GLU A 109      25.892  40.028  11.646  1.00  0.75           C  
ATOM   1623  C   GLU A 109      25.723  38.871  10.663  1.00  0.75           C  
ATOM   1624  O   GLU A 109      25.453  39.078   9.470  1.00  0.75           O  
ATOM   1625  CB  GLU A 109      27.263  40.673  11.463  1.00  0.75           C  
ATOM   1626  CG  GLU A 109      27.424  41.997  12.200  1.00  0.75           C  
ATOM   1627  CD  GLU A 109      28.783  42.613  12.013  1.00  0.75           C  
ATOM   1628  OE1 GLU A 109      29.609  41.983  11.412  1.00  0.75           O  
ATOM   1629  OE2 GLU A 109      28.986  43.718  12.460  1.00  0.75           O  
ATOM   1630  H   GLU A 109      26.527  39.711  13.645  1.00  0.75           H  
ATOM   1631  HA  GLU A 109      25.126  40.772  11.427  1.00  0.75           H  
ATOM   1632 1HB  GLU A 109      28.038  39.991  11.813  1.00  0.75           H  
ATOM   1633 2HB  GLU A 109      27.437  40.854  10.401  1.00  0.75           H  
ATOM   1634 1HG  GLU A 109      26.664  42.695  11.840  1.00  0.75           H  
ATOM   1635 2HG  GLU A 109      27.247  41.827  13.260  1.00  0.75           H  
ATOM   1636  N   LEU A 110      25.932  37.650  11.156  1.00  0.75           N  
ATOM   1637  CA  LEU A 110      25.812  36.466  10.333  1.00  0.75           C  
ATOM   1638  C   LEU A 110      24.400  35.891  10.390  1.00  0.75           C  
ATOM   1639  O   LEU A 110      24.112  34.882   9.741  1.00  0.75           O  
ATOM   1640  CB  LEU A 110      26.837  35.420  10.777  1.00  0.75           C  
ATOM   1641  CG  LEU A 110      28.231  35.580  10.155  1.00  0.75           C  
ATOM   1642  CD1 LEU A 110      28.802  36.969  10.468  1.00  0.75           C  
ATOM   1643  CD2 LEU A 110      29.150  34.514  10.679  1.00  0.75           C  
ATOM   1644  H   LEU A 110      26.145  37.525  12.147  1.00  0.75           H  
ATOM   1645  HA  LEU A 110      26.031  36.742   9.308  1.00  0.75           H  
ATOM   1646 1HB  LEU A 110      26.948  35.475  11.862  1.00  0.75           H  
ATOM   1647 2HB  LEU A 110      26.467  34.427  10.519  1.00  0.75           H  
ATOM   1648  HG  LEU A 110      28.137  35.488   9.108  1.00  0.75           H  
ATOM   1649 1HD1 LEU A 110      29.784  37.083  10.018  1.00  0.75           H  
ATOM   1650 2HD1 LEU A 110      28.148  37.723  10.077  1.00  0.75           H  
ATOM   1651 3HD1 LEU A 110      28.890  37.092  11.536  1.00  0.75           H  
ATOM   1652 1HD2 LEU A 110      30.123  34.625  10.214  1.00  0.75           H  
ATOM   1653 2HD2 LEU A 110      29.241  34.628  11.756  1.00  0.75           H  
ATOM   1654 3HD2 LEU A 110      28.752  33.531  10.457  1.00  0.75           H  
ATOM   1655  N   ALA A 111      23.521  36.501  11.184  1.00  0.73           N  
ATOM   1656  CA  ALA A 111      22.183  35.973  11.308  1.00  0.73           C  
ATOM   1657  C   ALA A 111      21.516  35.967   9.950  1.00  0.73           C  
ATOM   1658  O   ALA A 111      21.632  36.919   9.179  1.00  0.73           O  
ATOM   1659  CB  ALA A 111      21.376  36.796  12.299  1.00  0.73           C  
ATOM   1660  H   ALA A 111      23.762  37.344  11.700  1.00  0.73           H  
ATOM   1661  HA  ALA A 111      22.249  34.945  11.664  1.00  0.73           H  
ATOM   1662 1HB  ALA A 111      20.374  36.380  12.390  1.00  0.73           H  
ATOM   1663 2HB  ALA A 111      21.870  36.780  13.271  1.00  0.73           H  
ATOM   1664 3HB  ALA A 111      21.312  37.826  11.946  1.00  0.73           H  
ATOM   1665  N   GLY A 112      20.811  34.889   9.656  1.00  0.71           N  
ATOM   1666  CA  GLY A 112      20.089  34.760   8.399  1.00  0.71           C  
ATOM   1667  C   GLY A 112      20.941  34.169   7.269  1.00  0.71           C  
ATOM   1668  O   GLY A 112      20.401  33.811   6.223  1.00  0.71           O  
ATOM   1669  H   GLY A 112      20.769  34.136  10.326  1.00  0.71           H  
ATOM   1670 1HA  GLY A 112      19.213  34.131   8.554  1.00  0.71           H  
ATOM   1671 2HA  GLY A 112      19.722  35.740   8.098  1.00  0.71           H  
ATOM   1672  N   LYS A 113      22.254  34.029   7.490  1.00  0.68           N  
ATOM   1673  CA  LYS A 113      23.166  33.491   6.477  1.00  0.68           C  
ATOM   1674  C   LYS A 113      23.589  32.077   6.849  1.00  0.68           C  
ATOM   1675  O   LYS A 113      23.690  31.758   8.039  1.00  0.68           O  
ATOM   1676  CB  LYS A 113      24.448  34.342   6.392  1.00  0.68           C  
ATOM   1677  CG  LYS A 113      24.278  35.833   6.001  1.00  0.68           C  
ATOM   1678  CD  LYS A 113      25.645  36.589   6.087  1.00  0.68           C  
ATOM   1679  CE  LYS A 113      25.546  38.078   5.714  1.00  0.68           C  
ATOM   1680  NZ  LYS A 113      24.713  38.884   6.693  1.00  0.68           N  
ATOM   1681  H   LYS A 113      22.662  34.338   8.376  1.00  0.68           H  
ATOM   1682  HA  LYS A 113      22.666  33.463   5.506  1.00  0.68           H  
ATOM   1683 1HB  LYS A 113      24.962  34.309   7.353  1.00  0.68           H  
ATOM   1684 2HB  LYS A 113      25.110  33.886   5.665  1.00  0.68           H  
ATOM   1685 1HG  LYS A 113      23.893  35.905   4.978  1.00  0.68           H  
ATOM   1686 2HG  LYS A 113      23.565  36.304   6.682  1.00  0.68           H  
ATOM   1687 1HD  LYS A 113      26.037  36.510   7.086  1.00  0.68           H  
ATOM   1688 2HD  LYS A 113      26.357  36.136   5.420  1.00  0.68           H  
ATOM   1689 1HE  LYS A 113      26.560  38.496   5.684  1.00  0.68           H  
ATOM   1690 2HE  LYS A 113      25.103  38.166   4.727  1.00  0.68           H  
ATOM   1691 1HZ  LYS A 113      24.694  39.846   6.389  1.00  0.68           H  
ATOM   1692 2HZ  LYS A 113      23.777  38.525   6.711  1.00  0.68           H  
ATOM   1693 3HZ  LYS A 113      25.104  38.852   7.659  1.00  0.68           H  
ATOM   1694  N   THR A 114      23.899  31.258   5.848  1.00  0.66           N  
ATOM   1695  CA  THR A 114      24.515  29.957   6.104  1.00  0.66           C  
ATOM   1696  C   THR A 114      26.000  30.077   5.849  1.00  0.66           C  
ATOM   1697  O   THR A 114      26.406  30.421   4.738  1.00  0.66           O  
ATOM   1698  CB  THR A 114      23.922  28.842   5.215  1.00  0.66           C  
ATOM   1699  OG1 THR A 114      22.542  28.664   5.518  1.00  0.66           O  
ATOM   1700  CG2 THR A 114      24.654  27.537   5.375  1.00  0.66           C  
ATOM   1701  H   THR A 114      23.746  31.558   4.882  1.00  0.66           H  
ATOM   1702  HA  THR A 114      24.373  29.682   7.148  1.00  0.66           H  
ATOM   1703  HB  THR A 114      24.003  29.159   4.173  1.00  0.66           H  
ATOM   1704  HG1 THR A 114      22.455  28.028   6.282  1.00  0.66           H  
ATOM   1705 1HG2 THR A 114      24.205  26.805   4.711  1.00  0.66           H  
ATOM   1706 2HG2 THR A 114      25.696  27.675   5.114  1.00  0.66           H  
ATOM   1707 3HG2 THR A 114      24.577  27.199   6.390  1.00  0.66           H  
ATOM   1708  N   VAL A 115      26.800  29.805   6.870  1.00  0.64           N  
ATOM   1709  CA  VAL A 115      28.241  29.904   6.756  1.00  0.64           C  
ATOM   1710  C   VAL A 115      28.853  28.541   7.012  1.00  0.64           C  
ATOM   1711  O   VAL A 115      28.634  27.952   8.069  1.00  0.64           O  
ATOM   1712  CB  VAL A 115      28.797  30.922   7.768  1.00  0.64           C  
ATOM   1713  CG1 VAL A 115      30.316  31.014   7.648  1.00  0.64           C  
ATOM   1714  CG2 VAL A 115      28.132  32.274   7.538  1.00  0.64           C  
ATOM   1715  H   VAL A 115      26.390  29.539   7.763  1.00  0.64           H  
ATOM   1716  HA  VAL A 115      28.491  30.237   5.759  1.00  0.64           H  
ATOM   1717  HB  VAL A 115      28.576  30.577   8.752  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 115      30.695  31.720   8.383  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 115      30.759  30.033   7.825  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 115      30.577  31.354   6.643  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 115      28.504  32.980   8.254  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 115      28.354  32.623   6.539  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 115      27.051  32.181   7.656  1.00  0.64           H  
ATOM   1724  N   VAL A 116      29.603  28.039   6.049  1.00  0.63           N  
ATOM   1725  CA  VAL A 116      30.207  26.729   6.202  1.00  0.63           C  
ATOM   1726  C   VAL A 116      31.711  26.836   6.137  1.00  0.63           C  
ATOM   1727  O   VAL A 116      32.265  27.370   5.175  1.00  0.63           O  
ATOM   1728  CB  VAL A 116      29.708  25.765   5.118  1.00  0.63           C  
ATOM   1729  CG1 VAL A 116      30.372  24.407   5.272  1.00  0.63           C  
ATOM   1730  CG2 VAL A 116      28.204  25.616   5.210  1.00  0.63           C  
ATOM   1731  H   VAL A 116      29.737  28.585   5.198  1.00  0.63           H  
ATOM   1732  HA  VAL A 116      29.930  26.324   7.171  1.00  0.63           H  
ATOM   1733  HB  VAL A 116      29.971  26.145   4.168  1.00  0.63           H  
ATOM   1734 1HG1 VAL A 116      30.014  23.742   4.486  1.00  0.63           H  
ATOM   1735 2HG1 VAL A 116      31.454  24.512   5.192  1.00  0.63           H  
ATOM   1736 3HG1 VAL A 116      30.120  23.990   6.249  1.00  0.63           H  
ATOM   1737 1HG2 VAL A 116      27.871  24.934   4.436  1.00  0.63           H  
ATOM   1738 2HG2 VAL A 116      27.934  25.221   6.177  1.00  0.63           H  
ATOM   1739 3HG2 VAL A 116      27.738  26.581   5.070  1.00  0.63           H  
ATOM   1740  N   LEU A 117      32.372  26.311   7.148  1.00  0.63           N  
ATOM   1741  CA  LEU A 117      33.809  26.374   7.180  1.00  0.63           C  
ATOM   1742  C   LEU A 117      34.395  25.099   6.646  1.00  0.63           C  
ATOM   1743  O   LEU A 117      33.931  24.003   6.957  1.00  0.63           O  
ATOM   1744  CB  LEU A 117      34.316  26.584   8.602  1.00  0.63           C  
ATOM   1745  CG  LEU A 117      34.181  27.980   9.141  1.00  0.63           C  
ATOM   1746  CD1 LEU A 117      32.734  28.221   9.571  1.00  0.63           C  
ATOM   1747  CD2 LEU A 117      35.152  28.172  10.257  1.00  0.63           C  
ATOM   1748  H   LEU A 117      31.858  25.888   7.916  1.00  0.63           H  
ATOM   1749  HA  LEU A 117      34.148  27.199   6.555  1.00  0.63           H  
ATOM   1750 1HB  LEU A 117      33.765  25.922   9.267  1.00  0.63           H  
ATOM   1751 2HB  LEU A 117      35.371  26.309   8.641  1.00  0.63           H  
ATOM   1752  HG  LEU A 117      34.407  28.679   8.370  1.00  0.63           H  
ATOM   1753 1HD1 LEU A 117      32.625  29.229   9.944  1.00  0.63           H  
ATOM   1754 2HD1 LEU A 117      32.066  28.081   8.729  1.00  0.63           H  
ATOM   1755 3HD1 LEU A 117      32.469  27.513  10.356  1.00  0.63           H  
ATOM   1756 1HD2 LEU A 117      35.048  29.173  10.620  1.00  0.63           H  
ATOM   1757 2HD2 LEU A 117      34.957  27.475  11.046  1.00  0.63           H  
ATOM   1758 3HD2 LEU A 117      36.165  28.014   9.896  1.00  0.63           H  
ATOM   1759  N   SER A 118      35.449  25.237   5.882  1.00  0.64           N  
ATOM   1760  CA  SER A 118      36.144  24.091   5.347  1.00  0.64           C  
ATOM   1761  C   SER A 118      37.631  24.331   5.438  1.00  0.64           C  
ATOM   1762  O   SER A 118      38.072  25.418   5.821  1.00  0.64           O  
ATOM   1763  CB  SER A 118      35.732  23.846   3.920  1.00  0.64           C  
ATOM   1764  OG  SER A 118      36.177  24.881   3.098  1.00  0.64           O  
ATOM   1765  H   SER A 118      35.750  26.173   5.614  1.00  0.64           H  
ATOM   1766  HA  SER A 118      35.891  23.206   5.931  1.00  0.64           H  
ATOM   1767 1HB  SER A 118      36.136  22.895   3.572  1.00  0.64           H  
ATOM   1768 2HB  SER A 118      34.650  23.780   3.873  1.00  0.64           H  
ATOM   1769  HG  SER A 118      35.881  25.700   3.528  1.00  0.64           H  
ATOM   1770  N   GLY A 119      38.379  23.304   5.119  1.00  0.67           N  
ATOM   1771  CA  GLY A 119      39.823  23.296   5.168  1.00  0.67           C  
ATOM   1772  C   GLY A 119      40.224  21.928   4.697  1.00  0.67           C  
ATOM   1773  O   GLY A 119      39.401  21.205   4.128  1.00  0.67           O  
ATOM   1774  H   GLY A 119      37.913  22.461   4.824  1.00  0.67           H  
ATOM   1775 1HA  GLY A 119      40.252  24.072   4.540  1.00  0.67           H  
ATOM   1776 2HA  GLY A 119      40.172  23.463   6.185  1.00  0.67           H  
ATOM   1777  N   ALA A 120      41.465  21.575   4.898  1.00  0.71           N  
ATOM   1778  CA  ALA A 120      41.927  20.273   4.471  1.00  0.71           C  
ATOM   1779  C   ALA A 120      43.072  19.834   5.328  1.00  0.71           C  
ATOM   1780  O   ALA A 120      43.863  20.665   5.785  1.00  0.71           O  
ATOM   1781  CB  ALA A 120      42.331  20.324   3.027  1.00  0.71           C  
ATOM   1782  H   ALA A 120      42.093  22.224   5.350  1.00  0.71           H  
ATOM   1783  HA  ALA A 120      41.125  19.553   4.591  1.00  0.71           H  
ATOM   1784 1HB  ALA A 120      42.663  19.333   2.706  1.00  0.71           H  
ATOM   1785 2HB  ALA A 120      41.487  20.631   2.448  1.00  0.71           H  
ATOM   1786 3HB  ALA A 120      43.143  21.034   2.890  1.00  0.71           H  
ATOM   1787  N   MET A 121      43.190  18.539   5.534  1.00  0.79           N  
ATOM   1788  CA  MET A 121      44.323  18.036   6.283  1.00  0.79           C  
ATOM   1789  C   MET A 121      45.572  18.111   5.403  1.00  0.79           C  
ATOM   1790  O   MET A 121      46.675  18.392   5.878  1.00  0.79           O  
ATOM   1791  CB  MET A 121      44.004  16.632   6.759  1.00  0.79           C  
ATOM   1792  CG  MET A 121      42.842  16.586   7.785  1.00  0.79           C  
ATOM   1793  SD  MET A 121      43.216  17.418   9.376  1.00  0.79           S  
ATOM   1794  CE  MET A 121      41.587  17.679  10.102  1.00  0.79           C  
ATOM   1795  H   MET A 121      42.496  17.892   5.129  1.00  0.79           H  
ATOM   1796  HA  MET A 121      44.483  18.675   7.150  1.00  0.79           H  
ATOM   1797 1HB  MET A 121      43.719  16.018   5.900  1.00  0.79           H  
ATOM   1798 2HB  MET A 121      44.888  16.184   7.208  1.00  0.79           H  
ATOM   1799 1HG  MET A 121      41.967  17.065   7.342  1.00  0.79           H  
ATOM   1800 2HG  MET A 121      42.588  15.550   7.986  1.00  0.79           H  
ATOM   1801 1HE  MET A 121      41.676  18.148  11.071  1.00  0.79           H  
ATOM   1802 2HE  MET A 121      41.015  18.321   9.465  1.00  0.79           H  
ATOM   1803 3HE  MET A 121      41.087  16.744  10.208  1.00  0.79           H  
ATOM   1804  N   VAL A 122      45.367  17.906   4.104  1.00  0.89           N  
ATOM   1805  CA  VAL A 122      46.416  17.971   3.097  1.00  0.89           C  
ATOM   1806  C   VAL A 122      46.145  19.139   2.125  1.00  0.89           C  
ATOM   1807  O   VAL A 122      45.089  19.152   1.490  1.00  0.89           O  
ATOM   1808  CB  VAL A 122      46.470  16.667   2.312  1.00  0.89           C  
ATOM   1809  CG1 VAL A 122      47.543  16.759   1.205  1.00  0.89           C  
ATOM   1810  CG2 VAL A 122      46.760  15.526   3.248  1.00  0.89           C  
ATOM   1811  H   VAL A 122      44.423  17.647   3.792  1.00  0.89           H  
ATOM   1812  HA  VAL A 122      47.361  18.064   3.610  1.00  0.89           H  
ATOM   1813  HB  VAL A 122      45.512  16.509   1.863  1.00  0.89           H  
ATOM   1814 1HG1 VAL A 122      47.565  15.830   0.628  1.00  0.89           H  
ATOM   1815 2HG1 VAL A 122      47.302  17.588   0.543  1.00  0.89           H  
ATOM   1816 3HG1 VAL A 122      48.519  16.927   1.650  1.00  0.89           H  
ATOM   1817 1HG2 VAL A 122      46.776  14.592   2.685  1.00  0.89           H  
ATOM   1818 2HG2 VAL A 122      47.725  15.684   3.727  1.00  0.89           H  
ATOM   1819 3HG2 VAL A 122      45.979  15.477   4.009  1.00  0.89           H  
ATOM   1820  N   PRO A 123      47.079  20.090   1.946  1.00  1.01           N  
ATOM   1821  CA  PRO A 123      46.952  21.262   1.093  1.00  1.01           C  
ATOM   1822  C   PRO A 123      46.620  20.974  -0.352  1.00  1.01           C  
ATOM   1823  O   PRO A 123      46.955  19.929  -0.919  1.00  1.01           O  
ATOM   1824  CB  PRO A 123      48.341  21.894   1.182  1.00  1.01           C  
ATOM   1825  CG  PRO A 123      48.873  21.471   2.516  1.00  1.01           C  
ATOM   1826  CD  PRO A 123      48.340  20.071   2.731  1.00  1.01           C  
ATOM   1827  HA  PRO A 123      46.194  21.928   1.498  1.00  1.01           H  
ATOM   1828 1HB  PRO A 123      48.954  21.559   0.339  1.00  1.01           H  
ATOM   1829 2HB  PRO A 123      48.248  22.976   1.081  1.00  1.01           H  
ATOM   1830 1HG  PRO A 123      49.973  21.513   2.508  1.00  1.01           H  
ATOM   1831 2HG  PRO A 123      48.537  22.175   3.288  1.00  1.01           H  
ATOM   1832 1HD  PRO A 123      49.038  19.310   2.353  1.00  1.01           H  
ATOM   1833 2HD  PRO A 123      48.144  19.986   3.815  1.00  1.01           H  
ATOM   1834  N   GLY A 124      45.890  21.917  -0.917  1.00  1.15           N  
ATOM   1835  CA  GLY A 124      45.448  21.798  -2.292  1.00  1.15           C  
ATOM   1836  C   GLY A 124      46.660  21.698  -3.186  1.00  1.15           C  
ATOM   1837  O   GLY A 124      47.740  22.163  -2.830  1.00  1.15           O  
ATOM   1838  H   GLY A 124      45.659  22.745  -0.365  1.00  1.15           H  
ATOM   1839 1HA  GLY A 124      44.820  20.913  -2.408  1.00  1.15           H  
ATOM   1840 2HA  GLY A 124      44.856  22.666  -2.564  1.00  1.15           H  
ATOM   1841  N   ARG A 125      46.482  21.055  -4.333  1.00  1.27           N  
ATOM   1842  CA  ARG A 125      47.529  20.811  -5.327  1.00  1.27           C  
ATOM   1843  C   ARG A 125      48.645  19.859  -4.864  1.00  1.27           C  
ATOM   1844  O   ARG A 125      49.603  19.624  -5.603  1.00  1.27           O  
ATOM   1845  CB  ARG A 125      48.126  22.134  -5.791  1.00  1.27           C  
ATOM   1846  CG  ARG A 125      47.099  23.045  -6.425  1.00  1.27           C  
ATOM   1847  CD  ARG A 125      47.622  24.354  -6.794  1.00  1.27           C  
ATOM   1848  NE  ARG A 125      48.656  24.305  -7.807  1.00  1.27           N  
ATOM   1849  CZ  ARG A 125      48.456  24.198  -9.137  1.00  1.27           C  
ATOM   1850  NH1 ARG A 125      47.235  24.096  -9.625  1.00  1.27           N  
ATOM   1851  NH2 ARG A 125      49.493  24.206  -9.956  1.00  1.27           N  
ATOM   1852  H   ARG A 125      45.553  20.713  -4.534  1.00  1.27           H  
ATOM   1853  HA  ARG A 125      47.051  20.355  -6.194  1.00  1.27           H  
ATOM   1854 1HB  ARG A 125      48.621  22.669  -4.987  1.00  1.27           H  
ATOM   1855 2HB  ARG A 125      48.883  21.935  -6.548  1.00  1.27           H  
ATOM   1856 1HG  ARG A 125      46.664  22.570  -7.303  1.00  1.27           H  
ATOM   1857 2HG  ARG A 125      46.336  23.223  -5.688  1.00  1.27           H  
ATOM   1858 1HD  ARG A 125      46.814  24.985  -7.162  1.00  1.27           H  
ATOM   1859 2HD  ARG A 125      48.040  24.798  -5.905  1.00  1.27           H  
ATOM   1860  HE  ARG A 125      49.623  24.423  -7.461  1.00  1.27           H  
ATOM   1861 1HH1 ARG A 125      46.443  24.098  -9.003  1.00  1.27           H  
ATOM   1862 2HH1 ARG A 125      47.095  24.024 -10.623  1.00  1.27           H  
ATOM   1863 1HH2 ARG A 125      50.427  24.293  -9.577  1.00  1.27           H  
ATOM   1864 2HH2 ARG A 125      49.352  24.136 -10.950  1.00  1.27           H  
ATOM   1865  N   VAL A 126      48.466  19.220  -3.707  1.00  1.35           N  
ATOM   1866  CA  VAL A 126      49.363  18.165  -3.267  1.00  1.35           C  
ATOM   1867  C   VAL A 126      48.683  16.852  -3.615  1.00  1.35           C  
ATOM   1868  O   VAL A 126      47.474  16.702  -3.403  1.00  1.35           O  
ATOM   1869  CB  VAL A 126      49.648  18.264  -1.760  1.00  1.35           C  
ATOM   1870  CG1 VAL A 126      50.524  17.117  -1.301  1.00  1.35           C  
ATOM   1871  CG2 VAL A 126      50.300  19.606  -1.471  1.00  1.35           C  
ATOM   1872  H   VAL A 126      47.705  19.483  -3.079  1.00  1.35           H  
ATOM   1873  HA  VAL A 126      50.305  18.239  -3.809  1.00  1.35           H  
ATOM   1874  HB  VAL A 126      48.715  18.195  -1.222  1.00  1.35           H  
ATOM   1875 1HG1 VAL A 126      50.697  17.206  -0.229  1.00  1.35           H  
ATOM   1876 2HG1 VAL A 126      50.025  16.169  -1.507  1.00  1.35           H  
ATOM   1877 3HG1 VAL A 126      51.475  17.150  -1.827  1.00  1.35           H  
ATOM   1878 1HG2 VAL A 126      50.485  19.695  -0.403  1.00  1.35           H  
ATOM   1879 2HG2 VAL A 126      51.240  19.679  -2.014  1.00  1.35           H  
ATOM   1880 3HG2 VAL A 126      49.627  20.408  -1.793  1.00  1.35           H  
ATOM   1881  N   GLY A 127      49.414  15.929  -4.221  1.00  1.35           N  
ATOM   1882  CA  GLY A 127      48.777  14.690  -4.626  1.00  1.35           C  
ATOM   1883  C   GLY A 127      48.157  14.009  -3.420  1.00  1.35           C  
ATOM   1884  O   GLY A 127      48.736  13.995  -2.335  1.00  1.35           O  
ATOM   1885  H   GLY A 127      50.397  16.086  -4.393  1.00  1.35           H  
ATOM   1886 1HA  GLY A 127      48.012  14.897  -5.375  1.00  1.35           H  
ATOM   1887 2HA  GLY A 127      49.514  14.032  -5.085  1.00  1.35           H  
ATOM   1888  N   GLY A 128      46.968  13.452  -3.621  1.00  1.29           N  
ATOM   1889  CA  GLY A 128      46.232  12.769  -2.565  1.00  1.29           C  
ATOM   1890  C   GLY A 128      45.419  13.718  -1.673  1.00  1.29           C  
ATOM   1891  O   GLY A 128      44.741  13.262  -0.753  1.00  1.29           O  
ATOM   1892  H   GLY A 128      46.554  13.509  -4.540  1.00  1.29           H  
ATOM   1893 1HA  GLY A 128      45.561  12.038  -3.015  1.00  1.29           H  
ATOM   1894 2HA  GLY A 128      46.934  12.209  -1.947  1.00  1.29           H  
ATOM   1895  N   SER A 129      45.460  15.025  -1.955  1.00  1.19           N  
ATOM   1896  CA  SER A 129      44.751  16.005  -1.136  1.00  1.19           C  
ATOM   1897  C   SER A 129      43.251  15.822  -1.035  1.00  1.19           C  
ATOM   1898  O   SER A 129      42.557  15.560  -2.019  1.00  1.19           O  
ATOM   1899  CB  SER A 129      44.993  17.408  -1.648  1.00  1.19           C  
ATOM   1900  OG  SER A 129      44.239  18.367  -0.922  1.00  1.19           O  
ATOM   1901  H   SER A 129      46.056  15.371  -2.708  1.00  1.19           H  
ATOM   1902  HA  SER A 129      45.149  15.928  -0.140  1.00  1.19           H  
ATOM   1903 1HB  SER A 129      46.047  17.644  -1.566  1.00  1.19           H  
ATOM   1904 2HB  SER A 129      44.733  17.457  -2.701  1.00  1.19           H  
ATOM   1905  HG  SER A 129      44.713  18.520  -0.068  1.00  1.19           H  
ATOM   1906  N   ASP A 130      42.753  16.052   0.174  1.00  1.09           N  
ATOM   1907  CA  ASP A 130      41.336  16.031   0.509  1.00  1.09           C  
ATOM   1908  C   ASP A 130      40.647  17.367   0.255  1.00  1.09           C  
ATOM   1909  O   ASP A 130      39.426  17.471   0.391  1.00  1.09           O  
ATOM   1910  CB  ASP A 130      41.148  15.573   1.979  1.00  1.09           C  
ATOM   1911  CG  ASP A 130      41.910  16.462   3.072  1.00  1.09           C  
ATOM   1912  OD1 ASP A 130      43.081  16.699   2.875  1.00  1.09           O  
ATOM   1913  OD2 ASP A 130      41.335  16.889   4.066  1.00  1.09           O  
ATOM   1914  H   ASP A 130      43.409  16.253   0.912  1.00  1.09           H  
ATOM   1915  HA  ASP A 130      40.855  15.287  -0.127  1.00  1.09           H  
ATOM   1916 1HB  ASP A 130      40.081  15.578   2.217  1.00  1.09           H  
ATOM   1917 2HB  ASP A 130      41.491  14.542   2.075  1.00  1.09           H  
ATOM   1918  N   ALA A 131      41.419  18.385  -0.122  1.00  1.01           N  
ATOM   1919  CA  ALA A 131      40.871  19.719  -0.300  1.00  1.01           C  
ATOM   1920  C   ALA A 131      39.785  19.793  -1.356  1.00  1.01           C  
ATOM   1921  O   ALA A 131      38.728  20.355  -1.102  1.00  1.01           O  
ATOM   1922  CB  ALA A 131      41.995  20.678  -0.669  1.00  1.01           C  
ATOM   1923  H   ALA A 131      42.413  18.235  -0.276  1.00  1.01           H  
ATOM   1924  HA  ALA A 131      40.421  20.022   0.643  1.00  1.01           H  
ATOM   1925 1HB  ALA A 131      41.602  21.678  -0.766  1.00  1.01           H  
ATOM   1926 2HB  ALA A 131      42.764  20.665   0.107  1.00  1.01           H  
ATOM   1927 3HB  ALA A 131      42.436  20.364  -1.610  1.00  1.01           H  
ATOM   1928  N   ALA A 132      39.973  19.164  -2.516  1.00  0.95           N  
ATOM   1929  CA  ALA A 132      38.935  19.261  -3.544  1.00  0.95           C  
ATOM   1930  C   ALA A 132      37.622  18.662  -3.059  1.00  0.95           C  
ATOM   1931  O   ALA A 132      36.531  19.147  -3.377  1.00  0.95           O  
ATOM   1932  CB  ALA A 132      39.377  18.558  -4.810  1.00  0.95           C  
ATOM   1933  H   ALA A 132      40.833  18.664  -2.694  1.00  0.95           H  
ATOM   1934  HA  ALA A 132      38.767  20.312  -3.757  1.00  0.95           H  
ATOM   1935 1HB  ALA A 132      38.601  18.662  -5.568  1.00  0.95           H  
ATOM   1936 2HB  ALA A 132      40.294  18.997  -5.175  1.00  0.95           H  
ATOM   1937 3HB  ALA A 132      39.540  17.503  -4.599  1.00  0.95           H  
ATOM   1938  N   PHE A 133      37.737  17.575  -2.301  1.00  0.92           N  
ATOM   1939  CA  PHE A 133      36.592  16.851  -1.781  1.00  0.92           C  
ATOM   1940  C   PHE A 133      35.869  17.689  -0.744  1.00  0.92           C  
ATOM   1941  O   PHE A 133      34.642  17.855  -0.800  1.00  0.92           O  
ATOM   1942  CB  PHE A 133      37.044  15.514  -1.194  1.00  0.92           C  
ATOM   1943  CG  PHE A 133      35.944  14.655  -0.660  1.00  0.92           C  
ATOM   1944  CD1 PHE A 133      35.086  13.997  -1.532  1.00  0.92           C  
ATOM   1945  CD2 PHE A 133      35.777  14.469   0.702  1.00  0.92           C  
ATOM   1946  CE1 PHE A 133      34.078  13.184  -1.054  1.00  0.92           C  
ATOM   1947  CE2 PHE A 133      34.772  13.649   1.175  1.00  0.92           C  
ATOM   1948  CZ  PHE A 133      33.923  13.011   0.301  1.00  0.92           C  
ATOM   1949  H   PHE A 133      38.665  17.250  -2.063  1.00  0.92           H  
ATOM   1950  HA  PHE A 133      35.905  16.654  -2.603  1.00  0.92           H  
ATOM   1951 1HB  PHE A 133      37.576  14.948  -1.955  1.00  0.92           H  
ATOM   1952 2HB  PHE A 133      37.748  15.697  -0.381  1.00  0.92           H  
ATOM   1953  HD1 PHE A 133      35.215  14.131  -2.607  1.00  0.92           H  
ATOM   1954  HD2 PHE A 133      36.454  14.975   1.399  1.00  0.92           H  
ATOM   1955  HE1 PHE A 133      33.412  12.676  -1.750  1.00  0.92           H  
ATOM   1956  HE2 PHE A 133      34.651  13.500   2.229  1.00  0.92           H  
ATOM   1957  HZ  PHE A 133      33.133  12.365   0.683  1.00  0.92           H  
ATOM   1958  N   ASN A 134      36.634  18.234   0.201  1.00  0.91           N  
ATOM   1959  CA  ASN A 134      36.072  19.017   1.285  1.00  0.91           C  
ATOM   1960  C   ASN A 134      35.371  20.272   0.745  1.00  0.91           C  
ATOM   1961  O   ASN A 134      34.305  20.640   1.235  1.00  0.91           O  
ATOM   1962  CB  ASN A 134      37.179  19.376   2.256  1.00  0.91           C  
ATOM   1963  CG  ASN A 134      37.699  18.177   3.030  1.00  0.91           C  
ATOM   1964  OD1 ASN A 134      37.051  17.116   3.196  1.00  0.91           O  
ATOM   1965  ND2 ASN A 134      38.897  18.351   3.499  1.00  0.91           N  
ATOM   1966  H   ASN A 134      37.642  18.078   0.178  1.00  0.91           H  
ATOM   1967  HA  ASN A 134      35.323  18.414   1.800  1.00  0.91           H  
ATOM   1968 1HB  ASN A 134      38.015  19.823   1.705  1.00  0.91           H  
ATOM   1969 2HB  ASN A 134      36.821  20.122   2.965  1.00  0.91           H  
ATOM   1970 1HD2 ASN A 134      39.403  17.624   4.006  1.00  0.91           H  
ATOM   1971 2HD2 ASN A 134      39.349  19.252   3.375  1.00  0.91           H  
ATOM   1972  N   ILE A 135      35.953  20.896  -0.290  1.00  0.91           N  
ATOM   1973  CA  ILE A 135      35.385  22.083  -0.939  1.00  0.91           C  
ATOM   1974  C   ILE A 135      34.095  21.747  -1.664  1.00  0.91           C  
ATOM   1975  O   ILE A 135      33.082  22.434  -1.511  1.00  0.91           O  
ATOM   1976  CB  ILE A 135      36.372  22.639  -1.959  1.00  0.91           C  
ATOM   1977  CG1 ILE A 135      37.607  23.201  -1.280  1.00  0.91           C  
ATOM   1978  CG2 ILE A 135      35.670  23.711  -2.847  1.00  0.91           C  
ATOM   1979  CD1 ILE A 135      38.763  23.392  -2.237  1.00  0.91           C  
ATOM   1980  H   ILE A 135      36.848  20.546  -0.635  1.00  0.91           H  
ATOM   1981  HA  ILE A 135      35.183  22.835  -0.178  1.00  0.91           H  
ATOM   1982  HB  ILE A 135      36.713  21.818  -2.562  1.00  0.91           H  
ATOM   1983 1HG1 ILE A 135      37.354  24.171  -0.856  1.00  0.91           H  
ATOM   1984 2HG1 ILE A 135      37.912  22.545  -0.470  1.00  0.91           H  
ATOM   1985 1HG2 ILE A 135      36.367  24.078  -3.594  1.00  0.91           H  
ATOM   1986 2HG2 ILE A 135      34.812  23.267  -3.349  1.00  0.91           H  
ATOM   1987 3HG2 ILE A 135      35.333  24.540  -2.226  1.00  0.91           H  
ATOM   1988 1HD1 ILE A 135      39.605  23.799  -1.710  1.00  0.91           H  
ATOM   1989 2HD1 ILE A 135      39.032  22.432  -2.644  1.00  0.91           H  
ATOM   1990 3HD1 ILE A 135      38.489  24.038  -3.036  1.00  0.91           H  
ATOM   1991  N   GLY A 136      34.119  20.671  -2.457  1.00  0.93           N  
ATOM   1992  CA  GLY A 136      32.934  20.254  -3.186  1.00  0.93           C  
ATOM   1993  C   GLY A 136      31.799  20.031  -2.199  1.00  0.93           C  
ATOM   1994  O   GLY A 136      30.690  20.553  -2.370  1.00  0.93           O  
ATOM   1995  H   GLY A 136      34.976  20.129  -2.573  1.00  0.93           H  
ATOM   1996 1HA  GLY A 136      32.659  21.016  -3.914  1.00  0.93           H  
ATOM   1997 2HA  GLY A 136      33.148  19.333  -3.728  1.00  0.93           H  
ATOM   1998  N   PHE A 137      32.083  19.239  -1.169  1.00  0.95           N  
ATOM   1999  CA  PHE A 137      31.108  18.944  -0.143  1.00  0.95           C  
ATOM   2000  C   PHE A 137      30.611  20.205   0.544  1.00  0.95           C  
ATOM   2001  O   PHE A 137      29.406  20.366   0.728  1.00  0.95           O  
ATOM   2002  CB  PHE A 137      31.659  17.978   0.885  1.00  0.95           C  
ATOM   2003  CG  PHE A 137      30.678  17.702   1.909  1.00  0.95           C  
ATOM   2004  CD1 PHE A 137      29.613  16.866   1.640  1.00  0.95           C  
ATOM   2005  CD2 PHE A 137      30.799  18.258   3.134  1.00  0.95           C  
ATOM   2006  CE1 PHE A 137      28.682  16.608   2.598  1.00  0.95           C  
ATOM   2007  CE2 PHE A 137      29.878  18.008   4.098  1.00  0.95           C  
ATOM   2008  CZ  PHE A 137      28.809  17.174   3.824  1.00  0.95           C  
ATOM   2009  H   PHE A 137      33.016  18.832  -1.086  1.00  0.95           H  
ATOM   2010  HA  PHE A 137      30.254  18.465  -0.621  1.00  0.95           H  
ATOM   2011 1HB  PHE A 137      31.952  17.044   0.407  1.00  0.95           H  
ATOM   2012 2HB  PHE A 137      32.548  18.406   1.355  1.00  0.95           H  
ATOM   2013  HD1 PHE A 137      29.521  16.416   0.651  1.00  0.95           H  
ATOM   2014  HD2 PHE A 137      31.650  18.904   3.318  1.00  0.95           H  
ATOM   2015  HE1 PHE A 137      27.844  15.946   2.390  1.00  0.95           H  
ATOM   2016  HE2 PHE A 137      29.989  18.458   5.079  1.00  0.95           H  
ATOM   2017  HZ  PHE A 137      28.073  16.946   4.577  1.00  0.95           H  
ATOM   2018  N   ALA A 138      31.524  21.091   0.950  1.00  0.98           N  
ATOM   2019  CA  ALA A 138      31.141  22.313   1.633  1.00  0.98           C  
ATOM   2020  C   ALA A 138      30.201  23.157   0.791  1.00  0.98           C  
ATOM   2021  O   ALA A 138      29.249  23.736   1.318  1.00  0.98           O  
ATOM   2022  CB  ALA A 138      32.373  23.121   1.955  1.00  0.98           C  
ATOM   2023  H   ALA A 138      32.516  20.914   0.799  1.00  0.98           H  
ATOM   2024  HA  ALA A 138      30.633  22.038   2.556  1.00  0.98           H  
ATOM   2025 1HB  ALA A 138      32.096  24.012   2.495  1.00  0.98           H  
ATOM   2026 2HB  ALA A 138      33.038  22.520   2.569  1.00  0.98           H  
ATOM   2027 3HB  ALA A 138      32.881  23.394   1.032  1.00  0.98           H  
ATOM   2028  N   CYS A 139      30.431  23.195  -0.527  1.00  1.01           N  
ATOM   2029  CA  CYS A 139      29.569  23.968  -1.408  1.00  1.01           C  
ATOM   2030  C   CYS A 139      28.179  23.361  -1.389  1.00  1.01           C  
ATOM   2031  O   CYS A 139      27.172  24.067  -1.244  1.00  1.01           O  
ATOM   2032  CB  CYS A 139      30.096  23.904  -2.848  1.00  1.01           C  
ATOM   2033  SG  CYS A 139      31.677  24.722  -3.136  1.00  1.01           S  
ATOM   2034  H   CYS A 139      31.243  22.712  -0.916  1.00  1.01           H  
ATOM   2035  HA  CYS A 139      29.502  24.990  -1.062  1.00  1.01           H  
ATOM   2036 1HB  CYS A 139      30.202  22.867  -3.150  1.00  1.01           H  
ATOM   2037 2HB  CYS A 139      29.365  24.357  -3.514  1.00  1.01           H  
ATOM   2038  HG  CYS A 139      32.398  23.842  -2.387  1.00  1.01           H  
ATOM   2039  N   ALA A 140      28.125  22.030  -1.483  1.00  1.06           N  
ATOM   2040  CA  ALA A 140      26.852  21.337  -1.463  1.00  1.06           C  
ATOM   2041  C   ALA A 140      26.133  21.572  -0.151  1.00  1.06           C  
ATOM   2042  O   ALA A 140      24.929  21.807  -0.128  1.00  1.06           O  
ATOM   2043  CB  ALA A 140      27.062  19.847  -1.666  1.00  1.06           C  
ATOM   2044  H   ALA A 140      28.990  21.493  -1.593  1.00  1.06           H  
ATOM   2045  HA  ALA A 140      26.233  21.734  -2.269  1.00  1.06           H  
ATOM   2046 1HB  ALA A 140      26.099  19.341  -1.665  1.00  1.06           H  
ATOM   2047 2HB  ALA A 140      27.567  19.679  -2.617  1.00  1.06           H  
ATOM   2048 3HB  ALA A 140      27.676  19.453  -0.860  1.00  1.06           H  
ATOM   2049  N   ALA A 141      26.886  21.539   0.949  1.00  1.10           N  
ATOM   2050  CA  ALA A 141      26.307  21.736   2.257  1.00  1.10           C  
ATOM   2051  C   ALA A 141      25.735  23.125   2.388  1.00  1.10           C  
ATOM   2052  O   ALA A 141      24.576  23.292   2.761  1.00  1.10           O  
ATOM   2053  CB  ALA A 141      27.367  21.526   3.321  1.00  1.10           C  
ATOM   2054  H   ALA A 141      27.878  21.334   0.868  1.00  1.10           H  
ATOM   2055  HA  ALA A 141      25.503  21.014   2.389  1.00  1.10           H  
ATOM   2056 1HB  ALA A 141      26.943  21.650   4.284  1.00  1.10           H  
ATOM   2057 2HB  ALA A 141      27.774  20.517   3.230  1.00  1.10           H  
ATOM   2058 3HB  ALA A 141      28.166  22.247   3.184  1.00  1.10           H  
ATOM   2059  N   ALA A 142      26.497  24.123   1.966  1.00  1.13           N  
ATOM   2060  CA  ALA A 142      26.075  25.497   2.124  1.00  1.13           C  
ATOM   2061  C   ALA A 142      24.769  25.772   1.436  1.00  1.13           C  
ATOM   2062  O   ALA A 142      23.941  26.495   1.984  1.00  1.13           O  
ATOM   2063  CB  ALA A 142      27.139  26.415   1.581  1.00  1.13           C  
ATOM   2064  H   ALA A 142      27.430  23.930   1.602  1.00  1.13           H  
ATOM   2065  HA  ALA A 142      25.939  25.690   3.184  1.00  1.13           H  
ATOM   2066 1HB  ALA A 142      26.858  27.445   1.727  1.00  1.13           H  
ATOM   2067 2HB  ALA A 142      28.033  26.207   2.128  1.00  1.13           H  
ATOM   2068 3HB  ALA A 142      27.283  26.211   0.523  1.00  1.13           H  
ATOM   2069  N   LEU A 143      24.546  25.158   0.278  1.00  1.13           N  
ATOM   2070  CA  LEU A 143      23.326  25.393  -0.481  1.00  1.13           C  
ATOM   2071  C   LEU A 143      22.106  24.596   0.027  1.00  1.13           C  
ATOM   2072  O   LEU A 143      20.980  24.845  -0.411  1.00  1.13           O  
ATOM   2073  CB  LEU A 143      23.599  25.074  -1.955  1.00  1.13           C  
ATOM   2074  CG  LEU A 143      24.649  25.998  -2.643  1.00  1.13           C  
ATOM   2075  CD1 LEU A 143      24.927  25.508  -4.053  1.00  1.13           C  
ATOM   2076  CD2 LEU A 143      24.129  27.427  -2.657  1.00  1.13           C  
ATOM   2077  H   LEU A 143      25.278  24.560  -0.119  1.00  1.13           H  
ATOM   2078  HA  LEU A 143      23.089  26.450  -0.410  1.00  1.13           H  
ATOM   2079 1HB  LEU A 143      23.972  24.046  -2.013  1.00  1.13           H  
ATOM   2080 2HB  LEU A 143      22.665  25.140  -2.510  1.00  1.13           H  
ATOM   2081  HG  LEU A 143      25.584  25.960  -2.082  1.00  1.13           H  
ATOM   2082 1HD1 LEU A 143      25.672  26.157  -4.520  1.00  1.13           H  
ATOM   2083 2HD1 LEU A 143      25.309  24.487  -4.010  1.00  1.13           H  
ATOM   2084 3HD1 LEU A 143      24.008  25.534  -4.636  1.00  1.13           H  
ATOM   2085 1HD2 LEU A 143      24.863  28.084  -3.124  1.00  1.13           H  
ATOM   2086 2HD2 LEU A 143      23.195  27.484  -3.218  1.00  1.13           H  
ATOM   2087 3HD2 LEU A 143      23.960  27.740  -1.644  1.00  1.13           H  
ATOM   2088  N   MET A 144      22.330  23.612   0.905  1.00  1.10           N  
ATOM   2089  CA  MET A 144      21.245  22.780   1.437  1.00  1.10           C  
ATOM   2090  C   MET A 144      20.883  23.116   2.891  1.00  1.10           C  
ATOM   2091  O   MET A 144      19.731  22.978   3.307  1.00  1.10           O  
ATOM   2092  CB  MET A 144      21.618  21.305   1.336  1.00  1.10           C  
ATOM   2093  CG  MET A 144      21.762  20.774  -0.079  1.00  1.10           C  
ATOM   2094  SD  MET A 144      20.271  20.940  -1.032  1.00  1.10           S  
ATOM   2095  CE  MET A 144      19.201  19.772  -0.205  1.00  1.10           C  
ATOM   2096  H   MET A 144      23.272  23.455   1.253  1.00  1.10           H  
ATOM   2097  HA  MET A 144      20.358  22.953   0.833  1.00  1.10           H  
ATOM   2098 1HB  MET A 144      22.578  21.150   1.837  1.00  1.10           H  
ATOM   2099 2HB  MET A 144      20.876  20.703   1.853  1.00  1.10           H  
ATOM   2100 1HG  MET A 144      22.550  21.320  -0.589  1.00  1.10           H  
ATOM   2101 2HG  MET A 144      22.043  19.723  -0.048  1.00  1.10           H  
ATOM   2102 1HE  MET A 144      18.229  19.762  -0.686  1.00  1.10           H  
ATOM   2103 2HE  MET A 144      19.641  18.775  -0.259  1.00  1.10           H  
ATOM   2104 3HE  MET A 144      19.085  20.062   0.839  1.00  1.10           H  
ATOM   2105  N   LEU A 145      21.881  23.530   3.664  1.00  1.02           N  
ATOM   2106  CA  LEU A 145      21.748  23.803   5.094  1.00  1.02           C  
ATOM   2107  C   LEU A 145      20.993  25.089   5.419  1.00  1.02           C  
ATOM   2108  O   LEU A 145      21.026  26.068   4.675  1.00  1.02           O  
ATOM   2109  CB  LEU A 145      23.134  23.898   5.727  1.00  1.02           C  
ATOM   2110  CG  LEU A 145      24.016  22.658   5.750  1.00  1.02           C  
ATOM   2111  CD1 LEU A 145      25.384  23.090   6.159  1.00  1.02           C  
ATOM   2112  CD2 LEU A 145      23.481  21.666   6.732  1.00  1.02           C  
ATOM   2113  H   LEU A 145      22.807  23.619   3.251  1.00  1.02           H  
ATOM   2114  HA  LEU A 145      21.210  22.971   5.544  1.00  1.02           H  
ATOM   2115 1HB  LEU A 145      23.687  24.644   5.175  1.00  1.02           H  
ATOM   2116 2HB  LEU A 145      23.021  24.255   6.750  1.00  1.02           H  
ATOM   2117  HG  LEU A 145      24.054  22.201   4.777  1.00  1.02           H  
ATOM   2118 1HD1 LEU A 145      26.039  22.250   6.197  1.00  1.02           H  
ATOM   2119 2HD1 LEU A 145      25.761  23.815   5.443  1.00  1.02           H  
ATOM   2120 3HD1 LEU A 145      25.321  23.533   7.116  1.00  1.02           H  
ATOM   2121 1HD2 LEU A 145      24.130  20.790   6.755  1.00  1.02           H  
ATOM   2122 2HD2 LEU A 145      23.447  22.122   7.721  1.00  1.02           H  
ATOM   2123 3HD2 LEU A 145      22.477  21.369   6.432  1.00  1.02           H  
ATOM   2124  N   ALA A 146      20.330  25.067   6.569  1.00  0.93           N  
ATOM   2125  CA  ALA A 146      19.634  26.209   7.157  1.00  0.93           C  
ATOM   2126  C   ALA A 146      20.658  27.270   7.588  1.00  0.93           C  
ATOM   2127  O   ALA A 146      21.852  26.971   7.614  1.00  0.93           O  
ATOM   2128  CB  ALA A 146      18.809  25.743   8.350  1.00  0.93           C  
ATOM   2129  H   ALA A 146      20.328  24.199   7.087  1.00  0.93           H  
ATOM   2130  HA  ALA A 146      18.979  26.623   6.396  1.00  0.93           H  
ATOM   2131 1HB  ALA A 146      18.271  26.563   8.798  1.00  0.93           H  
ATOM   2132 2HB  ALA A 146      18.095  24.989   8.022  1.00  0.93           H  
ATOM   2133 3HB  ALA A 146      19.474  25.310   9.097  1.00  0.93           H  
ATOM   2134  N   PRO A 147      20.277  28.537   7.811  1.00  0.84           N  
ATOM   2135  CA  PRO A 147      21.143  29.579   8.340  1.00  0.84           C  
ATOM   2136  C   PRO A 147      21.806  29.169   9.646  1.00  0.84           C  
ATOM   2137  O   PRO A 147      21.208  28.465  10.466  1.00  0.84           O  
ATOM   2138  CB  PRO A 147      20.189  30.744   8.532  1.00  0.84           C  
ATOM   2139  CG  PRO A 147      19.108  30.522   7.499  1.00  0.84           C  
ATOM   2140  CD  PRO A 147      18.923  29.017   7.443  1.00  0.84           C  
ATOM   2141  HA  PRO A 147      21.902  29.834   7.590  1.00  0.84           H  
ATOM   2142 1HB  PRO A 147      19.805  30.743   9.562  1.00  0.84           H  
ATOM   2143 2HB  PRO A 147      20.736  31.670   8.403  1.00  0.84           H  
ATOM   2144 1HG  PRO A 147      18.194  31.064   7.781  1.00  0.84           H  
ATOM   2145 2HG  PRO A 147      19.439  30.947   6.533  1.00  0.84           H  
ATOM   2146 1HD  PRO A 147      18.168  28.708   8.169  1.00  0.84           H  
ATOM   2147 2HD  PRO A 147      18.662  28.747   6.413  1.00  0.84           H  
ATOM   2148  N   GLY A 148      23.053  29.594   9.818  1.00  0.75           N  
ATOM   2149  CA  GLY A 148      23.857  29.267  10.993  1.00  0.75           C  
ATOM   2150  C   GLY A 148      25.299  29.034  10.566  1.00  0.75           C  
ATOM   2151  O   GLY A 148      25.634  29.246   9.400  1.00  0.75           O  
ATOM   2152  H   GLY A 148      23.450  30.209   9.109  1.00  0.75           H  
ATOM   2153 1HA  GLY A 148      23.807  30.083  11.713  1.00  0.75           H  
ATOM   2154 2HA  GLY A 148      23.463  28.373  11.474  1.00  0.75           H  
ATOM   2155  N   VAL A 149      26.148  28.605  11.497  1.00  0.69           N  
ATOM   2156  CA  VAL A 149      27.550  28.361  11.167  1.00  0.69           C  
ATOM   2157  C   VAL A 149      27.820  26.873  11.322  1.00  0.69           C  
ATOM   2158  O   VAL A 149      27.439  26.275  12.329  1.00  0.69           O  
ATOM   2159  CB  VAL A 149      28.508  29.175  12.055  1.00  0.69           C  
ATOM   2160  CG1 VAL A 149      29.953  28.869  11.681  1.00  0.69           C  
ATOM   2161  CG2 VAL A 149      28.232  30.679  11.887  1.00  0.69           C  
ATOM   2162  H   VAL A 149      25.818  28.441  12.436  1.00  0.69           H  
ATOM   2163  HA  VAL A 149      27.726  28.643  10.136  1.00  0.69           H  
ATOM   2164  HB  VAL A 149      28.368  28.888  13.096  1.00  0.69           H  
ATOM   2165 1HG1 VAL A 149      30.618  29.444  12.319  1.00  0.69           H  
ATOM   2166 2HG1 VAL A 149      30.156  27.810  11.810  1.00  0.69           H  
ATOM   2167 3HG1 VAL A 149      30.115  29.146  10.638  1.00  0.69           H  
ATOM   2168 1HG2 VAL A 149      28.909  31.239  12.510  1.00  0.69           H  
ATOM   2169 2HG2 VAL A 149      28.381  30.971  10.869  1.00  0.69           H  
ATOM   2170 3HG2 VAL A 149      27.209  30.901  12.176  1.00  0.69           H  
ATOM   2171  N   TYR A 150      28.434  26.274  10.308  1.00  0.66           N  
ATOM   2172  CA  TYR A 150      28.715  24.845  10.308  1.00  0.66           C  
ATOM   2173  C   TYR A 150      30.161  24.556   9.938  1.00  0.66           C  
ATOM   2174  O   TYR A 150      30.794  25.367   9.264  1.00  0.66           O  
ATOM   2175  CB  TYR A 150      27.837  24.156   9.302  1.00  0.66           C  
ATOM   2176  CG  TYR A 150      26.394  24.434   9.460  1.00  0.66           C  
ATOM   2177  CD1 TYR A 150      25.881  25.589   8.875  1.00  0.66           C  
ATOM   2178  CD2 TYR A 150      25.563  23.567  10.141  1.00  0.66           C  
ATOM   2179  CE1 TYR A 150      24.554  25.866   8.970  1.00  0.66           C  
ATOM   2180  CE2 TYR A 150      24.213  23.854  10.224  1.00  0.66           C  
ATOM   2181  CZ  TYR A 150      23.717  25.004   9.634  1.00  0.66           C  
ATOM   2182  OH  TYR A 150      22.389  25.301   9.688  1.00  0.66           O  
ATOM   2183  H   TYR A 150      28.681  26.837   9.499  1.00  0.66           H  
ATOM   2184  HA  TYR A 150      28.520  24.439  11.287  1.00  0.66           H  
ATOM   2185 1HB  TYR A 150      28.140  24.424   8.300  1.00  0.66           H  
ATOM   2186 2HB  TYR A 150      27.984  23.109   9.418  1.00  0.66           H  
ATOM   2187  HD1 TYR A 150      26.543  26.273   8.336  1.00  0.66           H  
ATOM   2188  HD2 TYR A 150      25.966  22.660  10.595  1.00  0.66           H  
ATOM   2189  HE1 TYR A 150      24.152  26.769   8.518  1.00  0.66           H  
ATOM   2190  HE2 TYR A 150      23.542  23.176  10.747  1.00  0.66           H  
ATOM   2191  HH  TYR A 150      22.213  26.016   9.037  1.00  0.66           H  
ATOM   2192  N   ILE A 151      30.664  23.396  10.345  1.00  0.66           N  
ATOM   2193  CA  ILE A 151      31.992  22.942   9.933  1.00  0.66           C  
ATOM   2194  C   ILE A 151      31.865  21.731   9.028  1.00  0.66           C  
ATOM   2195  O   ILE A 151      31.205  20.759   9.387  1.00  0.66           O  
ATOM   2196  CB  ILE A 151      32.861  22.581  11.153  1.00  0.66           C  
ATOM   2197  CG1 ILE A 151      33.051  23.802  12.019  1.00  0.66           C  
ATOM   2198  CG2 ILE A 151      34.180  22.055  10.712  1.00  0.66           C  
ATOM   2199  CD1 ILE A 151      33.667  23.491  13.331  1.00  0.66           C  
ATOM   2200  H   ILE A 151      30.094  22.791  10.939  1.00  0.66           H  
ATOM   2201  HA  ILE A 151      32.488  23.734   9.371  1.00  0.66           H  
ATOM   2202  HB  ILE A 151      32.347  21.826  11.752  1.00  0.66           H  
ATOM   2203 1HG1 ILE A 151      33.688  24.519  11.496  1.00  0.66           H  
ATOM   2204 2HG1 ILE A 151      32.091  24.260  12.190  1.00  0.66           H  
ATOM   2205 1HG2 ILE A 151      34.798  21.807  11.578  1.00  0.66           H  
ATOM   2206 2HG2 ILE A 151      34.048  21.165  10.096  1.00  0.66           H  
ATOM   2207 3HG2 ILE A 151      34.644  22.839  10.134  1.00  0.66           H  
ATOM   2208 1HD1 ILE A 151      33.766  24.391  13.904  1.00  0.66           H  
ATOM   2209 2HD1 ILE A 151      33.029  22.802  13.856  1.00  0.66           H  
ATOM   2210 3HD1 ILE A 151      34.648  23.045  13.179  1.00  0.66           H  
ATOM   2211  N   ALA A 152      32.453  21.788   7.840  1.00  0.67           N  
ATOM   2212  CA  ALA A 152      32.360  20.655   6.932  1.00  0.67           C  
ATOM   2213  C   ALA A 152      33.715  20.035   6.639  1.00  0.67           C  
ATOM   2214  O   ALA A 152      34.688  20.734   6.345  1.00  0.67           O  
ATOM   2215  CB  ALA A 152      31.728  21.078   5.628  1.00  0.67           C  
ATOM   2216  H   ALA A 152      32.977  22.614   7.569  1.00  0.67           H  
ATOM   2217  HA  ALA A 152      31.741  19.899   7.400  1.00  0.67           H  
ATOM   2218 1HB  ALA A 152      31.647  20.235   4.996  1.00  0.67           H  
ATOM   2219 2HB  ALA A 152      30.738  21.484   5.818  1.00  0.67           H  
ATOM   2220 3HB  ALA A 152      32.352  21.835   5.152  1.00  0.67           H  
ATOM   2221  N   MET A 153      33.767  18.710   6.710  1.00  0.69           N  
ATOM   2222  CA  MET A 153      34.968  17.954   6.365  1.00  0.69           C  
ATOM   2223  C   MET A 153      34.689  16.454   6.222  1.00  0.69           C  
ATOM   2224  O   MET A 153      33.865  15.903   6.950  1.00  0.69           O  
ATOM   2225  CB  MET A 153      36.117  18.226   7.340  1.00  0.69           C  
ATOM   2226  CG  MET A 153      37.330  17.425   6.944  1.00  0.69           C  
ATOM   2227  SD  MET A 153      38.776  17.680   7.851  1.00  0.69           S  
ATOM   2228  CE  MET A 153      39.279  19.168   7.050  1.00  0.69           C  
ATOM   2229  H   MET A 153      32.912  18.217   6.974  1.00  0.69           H  
ATOM   2230  HA  MET A 153      35.301  18.299   5.386  1.00  0.69           H  
ATOM   2231 1HB  MET A 153      36.392  19.276   7.342  1.00  0.69           H  
ATOM   2232 2HB  MET A 153      35.813  17.945   8.344  1.00  0.69           H  
ATOM   2233 1HG  MET A 153      37.080  16.421   7.055  1.00  0.69           H  
ATOM   2234 2HG  MET A 153      37.553  17.602   5.903  1.00  0.69           H  
ATOM   2235 1HE  MET A 153      40.193  19.478   7.455  1.00  0.69           H  
ATOM   2236 2HE  MET A 153      39.408  18.981   6.010  1.00  0.69           H  
ATOM   2237 3HE  MET A 153      38.526  19.944   7.181  1.00  0.69           H  
ATOM   2238  N   HIS A 154      35.369  15.784   5.283  1.00  0.70           N  
ATOM   2239  CA  HIS A 154      35.242  14.328   5.115  1.00  0.70           C  
ATOM   2240  C   HIS A 154      33.813  13.861   4.836  1.00  0.70           C  
ATOM   2241  O   HIS A 154      33.424  12.768   5.243  1.00  0.70           O  
ATOM   2242  CB  HIS A 154      35.747  13.522   6.345  1.00  0.70           C  
ATOM   2243  CG  HIS A 154      37.235  13.593   6.683  1.00  0.70           C  
ATOM   2244  ND1 HIS A 154      38.207  13.077   5.854  1.00  0.70           N  
ATOM   2245  CD2 HIS A 154      37.886  14.037   7.791  1.00  0.70           C  
ATOM   2246  CE1 HIS A 154      39.399  13.229   6.425  1.00  0.70           C  
ATOM   2247  NE2 HIS A 154      39.232  13.799   7.602  1.00  0.70           N  
ATOM   2248  H   HIS A 154      36.014  16.287   4.668  1.00  0.70           H  
ATOM   2249  HA  HIS A 154      35.851  14.027   4.263  1.00  0.70           H  
ATOM   2250 1HB  HIS A 154      35.193  13.822   7.232  1.00  0.70           H  
ATOM   2251 2HB  HIS A 154      35.512  12.472   6.181  1.00  0.70           H  
ATOM   2252  HD2 HIS A 154      37.424  14.486   8.665  1.00  0.70           H  
ATOM   2253  HE1 HIS A 154      40.355  12.918   6.004  1.00  0.70           H  
ATOM   2254  HE2 HIS A 154      39.994  14.013   8.271  1.00  0.70           H  
ATOM   2255  N   GLY A 155      33.039  14.668   4.120  1.00  0.70           N  
ATOM   2256  CA  GLY A 155      31.676  14.295   3.764  1.00  0.70           C  
ATOM   2257  C   GLY A 155      30.644  14.559   4.868  1.00  0.70           C  
ATOM   2258  O   GLY A 155      29.466  14.230   4.702  1.00  0.70           O  
ATOM   2259  H   GLY A 155      33.402  15.558   3.813  1.00  0.70           H  
ATOM   2260 1HA  GLY A 155      31.387  14.839   2.867  1.00  0.70           H  
ATOM   2261 2HA  GLY A 155      31.656  13.239   3.502  1.00  0.70           H  
ATOM   2262  N   LYS A 156      31.066  15.144   5.993  1.00  0.70           N  
ATOM   2263  CA  LYS A 156      30.148  15.406   7.095  1.00  0.70           C  
ATOM   2264  C   LYS A 156      30.044  16.882   7.454  1.00  0.70           C  
ATOM   2265  O   LYS A 156      30.988  17.655   7.277  1.00  0.70           O  
ATOM   2266  CB  LYS A 156      30.584  14.623   8.325  1.00  0.70           C  
ATOM   2267  CG  LYS A 156      30.509  13.116   8.173  1.00  0.70           C  
ATOM   2268  CD  LYS A 156      30.893  12.408   9.461  1.00  0.70           C  
ATOM   2269  CE  LYS A 156      30.820  10.898   9.292  1.00  0.70           C  
ATOM   2270  NZ  LYS A 156      31.187  10.177  10.541  1.00  0.70           N  
ATOM   2271  H   LYS A 156      32.048  15.379   6.116  1.00  0.70           H  
ATOM   2272  HA  LYS A 156      29.153  15.071   6.803  1.00  0.70           H  
ATOM   2273 1HB  LYS A 156      31.621  14.869   8.534  1.00  0.70           H  
ATOM   2274 2HB  LYS A 156      29.987  14.923   9.190  1.00  0.70           H  
ATOM   2275 1HG  LYS A 156      29.500  12.824   7.882  1.00  0.70           H  
ATOM   2276 2HG  LYS A 156      31.200  12.805   7.384  1.00  0.70           H  
ATOM   2277 1HD  LYS A 156      31.914  12.686   9.732  1.00  0.70           H  
ATOM   2278 2HD  LYS A 156      30.224  12.715  10.263  1.00  0.70           H  
ATOM   2279 1HE  LYS A 156      29.806  10.620   9.008  1.00  0.70           H  
ATOM   2280 2HE  LYS A 156      31.504  10.598   8.497  1.00  0.70           H  
ATOM   2281 1HZ  LYS A 156      31.127   9.181  10.385  1.00  0.70           H  
ATOM   2282 2HZ  LYS A 156      32.130  10.420  10.805  1.00  0.70           H  
ATOM   2283 3HZ  LYS A 156      30.552  10.439  11.280  1.00  0.70           H  
ATOM   2284  N   VAL A 157      28.891  17.266   7.999  1.00  0.70           N  
ATOM   2285  CA  VAL A 157      28.678  18.623   8.501  1.00  0.70           C  
ATOM   2286  C   VAL A 157      28.476  18.562  10.001  1.00  0.70           C  
ATOM   2287  O   VAL A 157      27.666  17.766  10.483  1.00  0.70           O  
ATOM   2288  CB  VAL A 157      27.434  19.294   7.880  1.00  0.70           C  
ATOM   2289  CG1 VAL A 157      27.254  20.647   8.484  1.00  0.70           C  
ATOM   2290  CG2 VAL A 157      27.582  19.426   6.414  1.00  0.70           C  
ATOM   2291  H   VAL A 157      28.146  16.591   8.094  1.00  0.70           H  
ATOM   2292  HA  VAL A 157      29.555  19.229   8.286  1.00  0.70           H  
ATOM   2293  HB  VAL A 157      26.553  18.699   8.113  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 157      26.380  21.117   8.075  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 157      27.133  20.566   9.558  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 157      28.139  21.235   8.252  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 157      26.697  19.896   5.997  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 157      28.462  20.029   6.186  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 157      27.688  18.457   6.012  1.00  0.70           H  
ATOM   2300  N   PHE A 158      29.186  19.401  10.744  1.00  0.70           N  
ATOM   2301  CA  PHE A 158      29.058  19.362  12.180  1.00  0.70           C  
ATOM   2302  C   PHE A 158      28.663  20.735  12.737  1.00  0.70           C  
ATOM   2303  O   PHE A 158      28.997  21.780  12.166  1.00  0.70           O  
ATOM   2304  CB  PHE A 158      30.397  18.997  12.794  1.00  0.70           C  
ATOM   2305  CG  PHE A 158      31.080  17.789  12.239  1.00  0.70           C  
ATOM   2306  CD1 PHE A 158      32.066  17.972  11.263  1.00  0.70           C  
ATOM   2307  CD2 PHE A 158      30.765  16.507  12.631  1.00  0.70           C  
ATOM   2308  CE1 PHE A 158      32.730  16.900  10.721  1.00  0.70           C  
ATOM   2309  CE2 PHE A 158      31.431  15.433  12.072  1.00  0.70           C  
ATOM   2310  CZ  PHE A 158      32.414  15.633  11.133  1.00  0.70           C  
ATOM   2311  H   PHE A 158      29.853  20.027  10.303  1.00  0.70           H  
ATOM   2312  HA  PHE A 158      28.295  18.635  12.460  1.00  0.70           H  
ATOM   2313 1HB  PHE A 158      31.077  19.845  12.719  1.00  0.70           H  
ATOM   2314 2HB  PHE A 158      30.233  18.806  13.850  1.00  0.70           H  
ATOM   2315  HD1 PHE A 158      32.314  18.987  10.941  1.00  0.70           H  
ATOM   2316  HD2 PHE A 158      29.986  16.349  13.382  1.00  0.70           H  
ATOM   2317  HE1 PHE A 158      33.505  17.053   9.963  1.00  0.70           H  
ATOM   2318  HE2 PHE A 158      31.180  14.422  12.371  1.00  0.70           H  
ATOM   2319  HZ  PHE A 158      32.938  14.779  10.707  1.00  0.70           H  
ATOM   2320  N   ASP A 159      27.972  20.737  13.876  1.00  0.71           N  
ATOM   2321  CA  ASP A 159      27.640  21.963  14.607  1.00  0.71           C  
ATOM   2322  C   ASP A 159      28.842  22.407  15.461  1.00  0.71           C  
ATOM   2323  O   ASP A 159      29.255  21.648  16.341  1.00  0.71           O  
ATOM   2324  CB  ASP A 159      26.404  21.787  15.487  1.00  0.71           C  
ATOM   2325  CG  ASP A 159      25.939  23.101  16.228  1.00  0.71           C  
ATOM   2326  OD1 ASP A 159      26.760  23.877  16.726  1.00  0.71           O  
ATOM   2327  OD2 ASP A 159      24.748  23.295  16.284  1.00  0.71           O  
ATOM   2328  H   ASP A 159      27.693  19.847  14.268  1.00  0.71           H  
ATOM   2329  HA  ASP A 159      27.367  22.710  13.871  1.00  0.71           H  
ATOM   2330 1HB  ASP A 159      25.573  21.432  14.871  1.00  0.71           H  
ATOM   2331 2HB  ASP A 159      26.600  21.021  16.237  1.00  0.71           H  
ATOM   2332  N   PRO A 160      29.446  23.588  15.242  1.00  0.72           N  
ATOM   2333  CA  PRO A 160      30.625  24.111  15.916  1.00  0.72           C  
ATOM   2334  C   PRO A 160      30.586  23.979  17.431  1.00  0.72           C  
ATOM   2335  O   PRO A 160      31.614  23.753  18.075  1.00  0.72           O  
ATOM   2336  CB  PRO A 160      30.550  25.587  15.539  1.00  0.72           C  
ATOM   2337  CG  PRO A 160      29.889  25.593  14.216  1.00  0.72           C  
ATOM   2338  CD  PRO A 160      28.874  24.520  14.289  1.00  0.72           C  
ATOM   2339  HA  PRO A 160      31.525  23.641  15.501  1.00  0.72           H  
ATOM   2340 1HB  PRO A 160      29.966  26.136  16.294  1.00  0.72           H  
ATOM   2341 2HB  PRO A 160      31.544  26.019  15.548  1.00  0.72           H  
ATOM   2342 1HG  PRO A 160      29.441  26.577  14.024  1.00  0.72           H  
ATOM   2343 2HG  PRO A 160      30.588  25.404  13.414  1.00  0.72           H  
ATOM   2344 1HD  PRO A 160      27.895  24.906  14.626  1.00  0.72           H  
ATOM   2345 2HD  PRO A 160      28.842  24.072  13.326  1.00  0.72           H  
ATOM   2346  N   ALA A 161      29.394  24.084  18.016  1.00  0.74           N  
ATOM   2347  CA  ALA A 161      29.243  24.006  19.463  1.00  0.74           C  
ATOM   2348  C   ALA A 161      29.721  22.679  20.020  1.00  0.74           C  
ATOM   2349  O   ALA A 161      30.137  22.581  21.175  1.00  0.74           O  
ATOM   2350  CB  ALA A 161      27.798  24.204  19.842  1.00  0.74           C  
ATOM   2351  H   ALA A 161      28.535  24.191  17.452  1.00  0.74           H  
ATOM   2352  HA  ALA A 161      29.849  24.798  19.907  1.00  0.74           H  
ATOM   2353 1HB  ALA A 161      27.693  24.170  20.923  1.00  0.74           H  
ATOM   2354 2HB  ALA A 161      27.452  25.165  19.467  1.00  0.74           H  
ATOM   2355 3HB  ALA A 161      27.198  23.409  19.390  1.00  0.74           H  
ATOM   2356  N   LYS A 162      29.564  21.642  19.209  1.00  0.75           N  
ATOM   2357  CA  LYS A 162      29.861  20.281  19.583  1.00  0.75           C  
ATOM   2358  C   LYS A 162      30.988  19.708  18.750  1.00  0.75           C  
ATOM   2359  O   LYS A 162      31.108  18.495  18.658  1.00  0.75           O  
ATOM   2360  CB  LYS A 162      28.611  19.423  19.391  1.00  0.75           C  
ATOM   2361  CG  LYS A 162      27.406  19.890  20.202  1.00  0.75           C  
ATOM   2362  CD  LYS A 162      27.652  19.785  21.696  1.00  0.75           C  
ATOM   2363  CE  LYS A 162      26.416  20.208  22.485  1.00  0.75           C  
ATOM   2364  NZ  LYS A 162      26.657  20.178  23.939  1.00  0.75           N  
ATOM   2365  H   LYS A 162      29.254  21.807  18.253  1.00  0.75           H  
ATOM   2366  HA  LYS A 162      30.164  20.257  20.629  1.00  0.75           H  
ATOM   2367 1HB  LYS A 162      28.333  19.423  18.335  1.00  0.75           H  
ATOM   2368 2HB  LYS A 162      28.825  18.390  19.681  1.00  0.75           H  
ATOM   2369 1HG  LYS A 162      27.173  20.924  19.947  1.00  0.75           H  
ATOM   2370 2HG  LYS A 162      26.545  19.274  19.945  1.00  0.75           H  
ATOM   2371 1HD  LYS A 162      27.901  18.747  21.959  1.00  0.75           H  
ATOM   2372 2HD  LYS A 162      28.491  20.421  21.981  1.00  0.75           H  
ATOM   2373 1HE  LYS A 162      26.133  21.217  22.193  1.00  0.75           H  
ATOM   2374 2HE  LYS A 162      25.597  19.527  22.252  1.00  0.75           H  
ATOM   2375 1HZ  LYS A 162      25.836  20.442  24.444  1.00  0.75           H  
ATOM   2376 2HZ  LYS A 162      26.916  19.224  24.225  1.00  0.75           H  
ATOM   2377 3HZ  LYS A 162      27.408  20.794  24.187  1.00  0.75           H  
ATOM   2378  N   THR A 163      31.791  20.551  18.104  1.00  0.76           N  
ATOM   2379  CA  THR A 163      32.822  20.007  17.218  1.00  0.76           C  
ATOM   2380  C   THR A 163      34.222  20.256  17.725  1.00  0.76           C  
ATOM   2381  O   THR A 163      34.532  21.352  18.192  1.00  0.76           O  
ATOM   2382  CB  THR A 163      32.709  20.605  15.815  1.00  0.76           C  
ATOM   2383  OG1 THR A 163      31.415  20.335  15.309  1.00  0.76           O  
ATOM   2384  CG2 THR A 163      33.737  19.968  14.839  1.00  0.76           C  
ATOM   2385  H   THR A 163      31.682  21.561  18.205  1.00  0.76           H  
ATOM   2386  HA  THR A 163      32.685  18.931  17.140  1.00  0.76           H  
ATOM   2387  HB  THR A 163      32.860  21.675  15.873  1.00  0.76           H  
ATOM   2388  HG1 THR A 163      30.751  20.859  15.801  1.00  0.76           H  
ATOM   2389 1HG2 THR A 163      33.615  20.399  13.847  1.00  0.76           H  
ATOM   2390 2HG2 THR A 163      34.748  20.156  15.178  1.00  0.76           H  
ATOM   2391 3HG2 THR A 163      33.564  18.892  14.788  1.00  0.76           H  
ATOM   2392  N   ARG A 164      35.061  19.229  17.622  1.00  0.77           N  
ATOM   2393  CA  ARG A 164      36.463  19.339  17.992  1.00  0.77           C  
ATOM   2394  C   ARG A 164      37.354  18.626  16.972  1.00  0.77           C  
ATOM   2395  O   ARG A 164      36.903  17.740  16.246  1.00  0.77           O  
ATOM   2396  CB  ARG A 164      36.689  18.765  19.380  1.00  0.77           C  
ATOM   2397  CG  ARG A 164      36.421  17.280  19.527  1.00  0.77           C  
ATOM   2398  CD  ARG A 164      36.584  16.840  20.941  1.00  0.77           C  
ATOM   2399  NE  ARG A 164      36.373  15.418  21.095  1.00  0.77           N  
ATOM   2400  CZ  ARG A 164      36.131  14.786  22.250  1.00  0.77           C  
ATOM   2401  NH1 ARG A 164      36.035  15.445  23.391  1.00  0.77           N  
ATOM   2402  NH2 ARG A 164      35.994  13.485  22.203  1.00  0.77           N  
ATOM   2403  H   ARG A 164      34.695  18.343  17.263  1.00  0.77           H  
ATOM   2404  HA  ARG A 164      36.736  20.390  18.019  1.00  0.77           H  
ATOM   2405 1HB  ARG A 164      37.727  18.929  19.671  1.00  0.77           H  
ATOM   2406 2HB  ARG A 164      36.070  19.296  20.092  1.00  0.77           H  
ATOM   2407 1HG  ARG A 164      35.397  17.058  19.204  1.00  0.77           H  
ATOM   2408 2HG  ARG A 164      37.125  16.719  18.907  1.00  0.77           H  
ATOM   2409 1HD  ARG A 164      37.602  17.063  21.258  1.00  0.77           H  
ATOM   2410 2HD  ARG A 164      35.893  17.362  21.583  1.00  0.77           H  
ATOM   2411  HE  ARG A 164      36.435  14.816  20.260  1.00  0.77           H  
ATOM   2412 1HH1 ARG A 164      36.144  16.449  23.407  1.00  0.77           H  
ATOM   2413 2HH1 ARG A 164      35.854  14.944  24.249  1.00  0.77           H  
ATOM   2414 1HH2 ARG A 164      36.095  13.032  21.280  1.00  0.77           H  
ATOM   2415 2HH2 ARG A 164      35.817  12.950  23.037  1.00  0.77           H  
ATOM   2416  N   LYS A 165      38.625  19.030  16.897  1.00  0.79           N  
ATOM   2417  CA  LYS A 165      39.569  18.333  16.018  1.00  0.79           C  
ATOM   2418  C   LYS A 165      40.268  17.198  16.736  1.00  0.79           C  
ATOM   2419  O   LYS A 165      40.849  17.390  17.807  1.00  0.79           O  
ATOM   2420  CB  LYS A 165      40.634  19.272  15.440  1.00  0.79           C  
ATOM   2421  CG  LYS A 165      41.652  18.523  14.523  1.00  0.79           C  
ATOM   2422  CD  LYS A 165      42.669  19.451  13.838  1.00  0.79           C  
ATOM   2423  CE  LYS A 165      43.834  18.644  13.232  1.00  0.79           C  
ATOM   2424  NZ  LYS A 165      44.839  19.509  12.511  1.00  0.79           N  
ATOM   2425  H   LYS A 165      38.950  19.792  17.476  1.00  0.79           H  
ATOM   2426  HA  LYS A 165      39.019  17.899  15.185  1.00  0.79           H  
ATOM   2427 1HB  LYS A 165      40.176  20.057  14.873  1.00  0.79           H  
ATOM   2428 2HB  LYS A 165      41.194  19.735  16.248  1.00  0.79           H  
ATOM   2429 1HG  LYS A 165      42.202  17.796  15.120  1.00  0.79           H  
ATOM   2430 2HG  LYS A 165      41.095  17.981  13.755  1.00  0.79           H  
ATOM   2431 1HD  LYS A 165      42.170  19.978  13.032  1.00  0.79           H  
ATOM   2432 2HD  LYS A 165      43.064  20.187  14.541  1.00  0.79           H  
ATOM   2433 1HE  LYS A 165      44.339  18.132  14.041  1.00  0.79           H  
ATOM   2434 2HE  LYS A 165      43.445  17.905  12.546  1.00  0.79           H  
ATOM   2435 1HZ  LYS A 165      45.584  18.943  12.157  1.00  0.79           H  
ATOM   2436 2HZ  LYS A 165      44.400  19.999  11.724  1.00  0.79           H  
ATOM   2437 3HZ  LYS A 165      45.236  20.219  13.148  1.00  0.79           H  
ATOM   2438  N   ASN A 166      40.220  16.010  16.142  1.00  0.81           N  
ATOM   2439  CA  ASN A 166      40.902  14.876  16.726  1.00  0.81           C  
ATOM   2440  C   ASN A 166      42.244  14.705  16.029  1.00  0.81           C  
ATOM   2441  O   ASN A 166      42.359  14.178  14.907  1.00  0.81           O  
ATOM   2442  CB  ASN A 166      40.067  13.627  16.691  1.00  0.81           C  
ATOM   2443  CG  ASN A 166      40.726  12.465  17.445  1.00  0.81           C  
ATOM   2444  OD1 ASN A 166      41.970  12.370  17.611  1.00  0.81           O  
ATOM   2445  ND2 ASN A 166      39.889  11.573  17.931  1.00  0.81           N  
ATOM   2446  H   ASN A 166      39.718  15.899  15.264  1.00  0.81           H  
ATOM   2447  HA  ASN A 166      41.109  15.094  17.774  1.00  0.81           H  
ATOM   2448 1HB  ASN A 166      39.103  13.834  17.142  1.00  0.81           H  
ATOM   2449 2HB  ASN A 166      39.884  13.328  15.656  1.00  0.81           H  
ATOM   2450 1HD2 ASN A 166      40.227  10.788  18.443  1.00  0.81           H  
ATOM   2451 2HD2 ASN A 166      38.880  11.690  17.780  1.00  0.81           H  
ATOM   2452  N   ARG A 167      43.267  15.188  16.718  1.00  0.83           N  
ATOM   2453  CA  ARG A 167      44.631  15.248  16.227  1.00  0.83           C  
ATOM   2454  C   ARG A 167      45.239  13.871  16.006  1.00  0.83           C  
ATOM   2455  O   ARG A 167      46.222  13.735  15.277  1.00  0.83           O  
ATOM   2456  CB  ARG A 167      45.487  16.035  17.205  1.00  0.83           C  
ATOM   2457  CG  ARG A 167      45.159  17.528  17.268  1.00  0.83           C  
ATOM   2458  CD  ARG A 167      45.974  18.243  18.292  1.00  0.83           C  
ATOM   2459  NE  ARG A 167      45.660  19.666  18.333  1.00  0.83           N  
ATOM   2460  CZ  ARG A 167      46.160  20.543  19.229  1.00  0.83           C  
ATOM   2461  NH1 ARG A 167      46.997  20.135  20.158  1.00  0.83           N  
ATOM   2462  NH2 ARG A 167      45.808  21.817  19.171  1.00  0.83           N  
ATOM   2463  H   ARG A 167      43.068  15.580  17.631  1.00  0.83           H  
ATOM   2464  HA  ARG A 167      44.625  15.777  15.275  1.00  0.83           H  
ATOM   2465 1HB  ARG A 167      45.366  15.624  18.206  1.00  0.83           H  
ATOM   2466 2HB  ARG A 167      46.537  15.934  16.933  1.00  0.83           H  
ATOM   2467 1HG  ARG A 167      45.361  17.984  16.301  1.00  0.83           H  
ATOM   2468 2HG  ARG A 167      44.100  17.658  17.514  1.00  0.83           H  
ATOM   2469 1HD  ARG A 167      45.769  17.821  19.275  1.00  0.83           H  
ATOM   2470 2HD  ARG A 167      47.033  18.132  18.062  1.00  0.83           H  
ATOM   2471  HE  ARG A 167      45.019  20.023  17.635  1.00  0.83           H  
ATOM   2472 1HH1 ARG A 167      47.267  19.162  20.203  1.00  0.83           H  
ATOM   2473 2HH1 ARG A 167      47.370  20.793  20.827  1.00  0.83           H  
ATOM   2474 1HH2 ARG A 167      45.166  22.133  18.452  1.00  0.83           H  
ATOM   2475 2HH2 ARG A 167      46.180  22.475  19.840  1.00  0.83           H  
ATOM   2476  N   GLY A 168      44.693  12.848  16.669  1.00  0.84           N  
ATOM   2477  CA  GLY A 168      45.240  11.506  16.537  1.00  0.84           C  
ATOM   2478  C   GLY A 168      44.664  10.771  15.331  1.00  0.84           C  
ATOM   2479  O   GLY A 168      45.119   9.675  14.998  1.00  0.84           O  
ATOM   2480  H   GLY A 168      43.847  12.980  17.223  1.00  0.84           H  
ATOM   2481 1HA  GLY A 168      46.325  11.562  16.452  1.00  0.84           H  
ATOM   2482 2HA  GLY A 168      45.019  10.943  17.442  1.00  0.84           H  
ATOM   2483  N   LEU A 169      43.650  11.360  14.694  1.00  0.83           N  
ATOM   2484  CA  LEU A 169      43.002  10.730  13.558  1.00  0.83           C  
ATOM   2485  C   LEU A 169      43.143  11.536  12.274  1.00  0.83           C  
ATOM   2486  O   LEU A 169      43.194  10.965  11.183  1.00  0.83           O  
ATOM   2487  CB  LEU A 169      41.525  10.523  13.844  1.00  0.83           C  
ATOM   2488  CG  LEU A 169      41.172   9.633  15.017  1.00  0.83           C  
ATOM   2489  CD1 LEU A 169      39.667   9.623  15.186  1.00  0.83           C  
ATOM   2490  CD2 LEU A 169      41.695   8.245  14.775  1.00  0.83           C  
ATOM   2491  H   LEU A 169      43.321  12.274  14.991  1.00  0.83           H  
ATOM   2492  HA  LEU A 169      43.462   9.756  13.396  1.00  0.83           H  
ATOM   2493 1HB  LEU A 169      41.087  11.496  14.033  1.00  0.83           H  
ATOM   2494 2HB  LEU A 169      41.082  10.101  12.973  1.00  0.83           H  
ATOM   2495  HG  LEU A 169      41.615  10.037  15.924  1.00  0.83           H  
ATOM   2496 1HD1 LEU A 169      39.402   8.999  16.037  1.00  0.83           H  
ATOM   2497 2HD1 LEU A 169      39.304  10.636  15.353  1.00  0.83           H  
ATOM   2498 3HD1 LEU A 169      39.210   9.221  14.291  1.00  0.83           H  
ATOM   2499 1HD2 LEU A 169      41.440   7.608  15.622  1.00  0.83           H  
ATOM   2500 2HD2 LEU A 169      41.248   7.840  13.868  1.00  0.83           H  
ATOM   2501 3HD2 LEU A 169      42.780   8.280  14.662  1.00  0.83           H  
ATOM   2502  N   GLY A 170      43.166  12.868  12.398  1.00  0.80           N  
ATOM   2503  CA  GLY A 170      43.168  13.733  11.225  1.00  0.80           C  
ATOM   2504  C   GLY A 170      41.745  14.028  10.755  1.00  0.80           C  
ATOM   2505  O   GLY A 170      41.456  13.975   9.554  1.00  0.80           O  
ATOM   2506  H   GLY A 170      43.132  13.291  13.322  1.00  0.80           H  
ATOM   2507 1HA  GLY A 170      43.673  14.669  11.469  1.00  0.80           H  
ATOM   2508 2HA  GLY A 170      43.734  13.264  10.422  1.00  0.80           H  
ATOM   2509  N   ARG A 171      40.847  14.301  11.707  1.00  0.78           N  
ATOM   2510  CA  ARG A 171      39.452  14.599  11.358  1.00  0.78           C  
ATOM   2511  C   ARG A 171      38.733  15.406  12.419  1.00  0.78           C  
ATOM   2512  O   ARG A 171      39.199  15.513  13.553  1.00  0.78           O  
ATOM   2513  CB  ARG A 171      38.661  13.316  11.155  1.00  0.78           C  
ATOM   2514  CG  ARG A 171      38.433  12.505  12.398  1.00  0.78           C  
ATOM   2515  CD  ARG A 171      37.947  11.133  12.085  1.00  0.78           C  
ATOM   2516  NE  ARG A 171      38.982  10.347  11.426  1.00  0.78           N  
ATOM   2517  CZ  ARG A 171      38.926   9.024  11.182  1.00  0.78           C  
ATOM   2518  NH1 ARG A 171      37.879   8.321  11.555  1.00  0.78           N  
ATOM   2519  NH2 ARG A 171      39.940   8.433  10.574  1.00  0.78           N  
ATOM   2520  H   ARG A 171      41.155  14.300  12.681  1.00  0.78           H  
ATOM   2521  HA  ARG A 171      39.437  15.166  10.429  1.00  0.78           H  
ATOM   2522 1HB  ARG A 171      37.675  13.557  10.774  1.00  0.78           H  
ATOM   2523 2HB  ARG A 171      39.157  12.682  10.422  1.00  0.78           H  
ATOM   2524 1HG  ARG A 171      39.353  12.437  12.953  1.00  0.78           H  
ATOM   2525 2HG  ARG A 171      37.677  13.000  13.016  1.00  0.78           H  
ATOM   2526 1HD  ARG A 171      37.657  10.628  13.003  1.00  0.78           H  
ATOM   2527 2HD  ARG A 171      37.090  11.197  11.418  1.00  0.78           H  
ATOM   2528  HE  ARG A 171      39.813  10.838  11.118  1.00  0.78           H  
ATOM   2529 1HH1 ARG A 171      37.108   8.773  12.024  1.00  0.78           H  
ATOM   2530 2HH1 ARG A 171      37.847   7.328  11.373  1.00  0.78           H  
ATOM   2531 1HH2 ARG A 171      40.749   8.977  10.288  1.00  0.78           H  
ATOM   2532 2HH2 ARG A 171      39.913   7.443  10.393  1.00  0.78           H  
ATOM   2533  N   PHE A 172      37.585  15.956  12.049  1.00  0.79           N  
ATOM   2534  CA  PHE A 172      36.733  16.622  13.021  1.00  0.79           C  
ATOM   2535  C   PHE A 172      35.706  15.624  13.489  1.00  0.79           C  
ATOM   2536  O   PHE A 172      35.284  14.758  12.717  1.00  0.79           O  
ATOM   2537  CB  PHE A 172      36.059  17.850  12.433  1.00  0.79           C  
ATOM   2538  CG  PHE A 172      37.029  18.908  12.145  1.00  0.79           C  
ATOM   2539  CD1 PHE A 172      37.510  19.059  10.884  1.00  0.79           C  
ATOM   2540  CD2 PHE A 172      37.493  19.737  13.128  1.00  0.79           C  
ATOM   2541  CE1 PHE A 172      38.439  20.012  10.600  1.00  0.79           C  
ATOM   2542  CE2 PHE A 172      38.428  20.696  12.825  1.00  0.79           C  
ATOM   2543  CZ  PHE A 172      38.889  20.819  11.570  1.00  0.79           C  
ATOM   2544  H   PHE A 172      37.277  15.878  11.090  1.00  0.79           H  
ATOM   2545  HA  PHE A 172      37.327  16.928  13.879  1.00  0.79           H  
ATOM   2546 1HB  PHE A 172      35.546  17.588  11.511  1.00  0.79           H  
ATOM   2547 2HB  PHE A 172      35.320  18.229  13.129  1.00  0.79           H  
ATOM   2548  HD1 PHE A 172      37.147  18.402  10.114  1.00  0.79           H  
ATOM   2549  HD2 PHE A 172      37.120  19.620  14.147  1.00  0.79           H  
ATOM   2550  HE1 PHE A 172      38.818  20.126   9.600  1.00  0.79           H  
ATOM   2551  HE2 PHE A 172      38.819  21.356  13.586  1.00  0.79           H  
ATOM   2552  HZ  PHE A 172      39.620  21.570  11.350  1.00  0.79           H  
ATOM   2553  N   GLU A 173      35.307  15.745  14.739  1.00  0.86           N  
ATOM   2554  CA  GLU A 173      34.310  14.847  15.273  1.00  0.86           C  
ATOM   2555  C   GLU A 173      33.349  15.610  16.175  1.00  0.86           C  
ATOM   2556  O   GLU A 173      33.704  16.673  16.698  1.00  0.86           O  
ATOM   2557  CB  GLU A 173      35.022  13.735  16.065  1.00  0.86           C  
ATOM   2558  CG  GLU A 173      35.741  14.218  17.325  1.00  0.86           C  
ATOM   2559  CD  GLU A 173      36.526  13.117  18.021  1.00  0.86           C  
ATOM   2560  OE1 GLU A 173      37.002  12.237  17.337  1.00  0.86           O  
ATOM   2561  OE2 GLU A 173      36.677  13.167  19.231  1.00  0.86           O  
ATOM   2562  H   GLU A 173      35.729  16.467  15.323  1.00  0.86           H  
ATOM   2563  HA  GLU A 173      33.774  14.413  14.434  1.00  0.86           H  
ATOM   2564 1HB  GLU A 173      34.333  12.962  16.365  1.00  0.86           H  
ATOM   2565 2HB  GLU A 173      35.770  13.269  15.423  1.00  0.86           H  
ATOM   2566 1HG  GLU A 173      36.425  15.026  17.054  1.00  0.86           H  
ATOM   2567 2HG  GLU A 173      34.997  14.623  18.016  1.00  0.86           H  
ATOM   2568  N   PRO A 174      32.106  15.136  16.326  1.00  1.03           N  
ATOM   2569  CA  PRO A 174      31.114  15.661  17.224  1.00  1.03           C  
ATOM   2570  C   PRO A 174      31.440  15.273  18.654  1.00  1.03           C  
ATOM   2571  O   PRO A 174      32.038  14.219  18.892  1.00  1.03           O  
ATOM   2572  CB  PRO A 174      29.828  15.008  16.722  1.00  1.03           C  
ATOM   2573  CG  PRO A 174      30.277  13.693  16.144  1.00  1.03           C  
ATOM   2574  CD  PRO A 174      31.637  13.972  15.546  1.00  1.03           C  
ATOM   2575  HA  PRO A 174      31.069  16.749  17.099  1.00  1.03           H  
ATOM   2576 1HB  PRO A 174      29.125  14.890  17.563  1.00  1.03           H  
ATOM   2577 2HB  PRO A 174      29.340  15.658  15.985  1.00  1.03           H  
ATOM   2578 1HG  PRO A 174      30.310  12.926  16.932  1.00  1.03           H  
ATOM   2579 2HG  PRO A 174      29.551  13.345  15.394  1.00  1.03           H  
ATOM   2580 1HD  PRO A 174      32.259  13.097  15.691  1.00  1.03           H  
ATOM   2581 2HD  PRO A 174      31.533  14.228  14.517  1.00  1.03           H  
ATOM   2582  N   ILE A 175      30.956  16.049  19.601  1.00  1.35           N  
ATOM   2583  CA  ILE A 175      31.067  15.716  21.006  1.00  1.35           C  
ATOM   2584  C   ILE A 175      29.732  15.203  21.511  1.00  1.35           C  
ATOM   2585  O   ILE A 175      28.720  15.904  21.461  1.00  1.35           O  
ATOM   2586  CB  ILE A 175      31.501  16.945  21.804  1.00  1.35           C  
ATOM   2587  CG1 ILE A 175      32.848  17.428  21.282  1.00  1.35           C  
ATOM   2588  CG2 ILE A 175      31.564  16.607  23.283  1.00  1.35           C  
ATOM   2589  CD1 ILE A 175      33.239  18.780  21.795  1.00  1.35           C  
ATOM   2590  H   ILE A 175      30.526  16.926  19.332  1.00  1.35           H  
ATOM   2591  HA  ILE A 175      31.813  14.933  21.130  1.00  1.35           H  
ATOM   2592  HB  ILE A 175      30.782  17.752  21.646  1.00  1.35           H  
ATOM   2593 1HG1 ILE A 175      33.601  16.705  21.566  1.00  1.35           H  
ATOM   2594 2HG1 ILE A 175      32.814  17.475  20.195  1.00  1.35           H  
ATOM   2595 1HG2 ILE A 175      31.867  17.488  23.847  1.00  1.35           H  
ATOM   2596 2HG2 ILE A 175      30.576  16.281  23.629  1.00  1.35           H  
ATOM   2597 3HG2 ILE A 175      32.284  15.807  23.443  1.00  1.35           H  
ATOM   2598 1HD1 ILE A 175      34.194  19.064  21.386  1.00  1.35           H  
ATOM   2599 2HD1 ILE A 175      32.490  19.512  21.493  1.00  1.35           H  
ATOM   2600 3HD1 ILE A 175      33.303  18.754  22.879  1.00  1.35           H  
ATOM   2601  N   ASP A 176      29.720  13.952  21.950  1.00  1.87           N  
ATOM   2602  CA  ASP A 176      28.493  13.307  22.397  1.00  1.87           C  
ATOM   2603  C   ASP A 176      28.274  13.449  23.906  1.00  1.87           C  
ATOM   2604  O   ASP A 176      28.851  12.710  24.705  1.00  1.87           O  
ATOM   2605  CB  ASP A 176      28.497  11.835  21.981  1.00  1.87           C  
ATOM   2606  CG  ASP A 176      27.191  11.093  22.279  1.00  1.87           C  
ATOM   2607  OD1 ASP A 176      26.394  11.564  23.073  1.00  1.87           O  
ATOM   2608  OD2 ASP A 176      26.996  10.051  21.692  1.00  1.87           O  
ATOM   2609  H   ASP A 176      30.587  13.433  21.963  1.00  1.87           H  
ATOM   2610  HA  ASP A 176      27.655  13.791  21.894  1.00  1.87           H  
ATOM   2611 1HB  ASP A 176      28.703  11.763  20.911  1.00  1.87           H  
ATOM   2612 2HB  ASP A 176      29.306  11.317  22.502  1.00  1.87           H  
ATOM   2613  N   ASP A 177      27.374  14.338  24.301  1.00  2.65           N  
ATOM   2614  CA  ASP A 177      27.140  14.615  25.719  1.00  2.65           C  
ATOM   2615  C   ASP A 177      26.204  13.606  26.374  1.00  2.65           C  
ATOM   2616  O   ASP A 177      25.827  13.775  27.534  1.00  2.65           O  
ATOM   2617  CB  ASP A 177      26.558  16.012  25.938  1.00  2.65           C  
ATOM   2618  CG  ASP A 177      27.531  17.159  25.694  1.00  2.65           C  
ATOM   2619  OD1 ASP A 177      28.715  16.977  25.791  1.00  2.65           O  
ATOM   2620  OD2 ASP A 177      27.058  18.245  25.412  1.00  2.65           O  
ATOM   2621  H   ASP A 177      26.889  14.879  23.598  1.00  2.65           H  
ATOM   2622  HA  ASP A 177      28.100  14.563  26.234  1.00  2.65           H  
ATOM   2623 1HB  ASP A 177      25.699  16.140  25.281  1.00  2.65           H  
ATOM   2624 2HB  ASP A 177      26.190  16.085  26.962  1.00  2.65           H  
ATOM   2625  N   GLN A 178      25.790  12.580  25.630  1.00  3.64           N  
ATOM   2626  CA  GLN A 178      24.899  11.577  26.187  1.00  3.64           C  
ATOM   2627  C   GLN A 178      25.689  10.423  26.816  1.00  3.64           C  
ATOM   2628  O   GLN A 178      25.088   9.520  27.406  1.00  3.64           O  
ATOM   2629  CB  GLN A 178      23.979  11.017  25.098  1.00  3.64           C  
ATOM   2630  CG  GLN A 178      23.106  12.056  24.406  1.00  3.64           C  
ATOM   2631  CD  GLN A 178      22.153  12.763  25.339  1.00  3.64           C  
ATOM   2632  OE1 GLN A 178      21.382  12.128  26.065  1.00  3.64           O  
ATOM   2633  NE2 GLN A 178      22.192  14.091  25.322  1.00  3.64           N  
ATOM   2634  H   GLN A 178      26.115  12.448  24.664  1.00  3.64           H  
ATOM   2635  HA  GLN A 178      24.294  12.039  26.964  1.00  3.64           H  
ATOM   2636 1HB  GLN A 178      24.584  10.525  24.335  1.00  3.64           H  
ATOM   2637 2HB  GLN A 178      23.327  10.262  25.530  1.00  3.64           H  
ATOM   2638 1HG  GLN A 178      23.766  12.799  23.956  1.00  3.64           H  
ATOM   2639 2HG  GLN A 178      22.524  11.560  23.630  1.00  3.64           H  
ATOM   2640 1HE2 GLN A 178      21.582  14.618  25.916  1.00  3.64           H  
ATOM   2641 2HE2 GLN A 178      22.831  14.562  24.714  1.00  3.64           H  
ATOM   2642  N   GLU A 179      27.024  10.451  26.687  1.00  4.69           N  
ATOM   2643  CA  GLU A 179      27.862   9.393  27.248  1.00  4.69           C  
ATOM   2644  C   GLU A 179      28.441   9.811  28.602  1.00  4.69           C  
ATOM   2645  O   GLU A 179      28.303   9.090  29.591  1.00  4.69           O  
ATOM   2646  OXT GLU A 179      29.035  10.883  28.712  1.00  4.69           O  
ATOM   2647  CB  GLU A 179      28.993   9.013  26.276  1.00  4.69           C  
ATOM   2648  CG  GLU A 179      29.896   7.862  26.777  1.00  4.69           C  
ATOM   2649  CD  GLU A 179      30.997   7.442  25.795  1.00  4.69           C  
ATOM   2650  OE1 GLU A 179      31.034   7.950  24.701  1.00  4.69           O  
ATOM   2651  OE2 GLU A 179      31.794   6.606  26.159  1.00  4.69           O  
ATOM   2652  H   GLU A 179      27.467  11.217  26.169  1.00  4.69           H  
ATOM   2653  HA  GLU A 179      27.242   8.510  27.407  1.00  4.69           H  
ATOM   2654 1HB  GLU A 179      28.563   8.716  25.316  1.00  4.69           H  
ATOM   2655 2HB  GLU A 179      29.622   9.886  26.092  1.00  4.69           H  
ATOM   2656 1HG  GLU A 179      30.365   8.173  27.711  1.00  4.69           H  
ATOM   2657 2HG  GLU A 179      29.266   7.000  26.995  1.00  4.69           H  
ENDMDL

REMARK ID 609456 DOMAINID 603738 MODEL 2 2024-03-30_00000190_1_19
MODEL     2
ATOM      1  N   GLU A   1       0.114  -1.187   0.505  1.00 14.65           N  
ATOM      2  CA  GLU A   1       1.430  -0.714   0.095  1.00 14.65           C  
ATOM      3  C   GLU A   1       1.407   0.786  -0.154  1.00 14.65           C  
ATOM      4  O   GLU A   1       0.373   1.353  -0.507  1.00 14.65           O  
ATOM      5  CB  GLU A   1       1.905  -1.451  -1.165  1.00 14.65           C  
ATOM      6  CG  GLU A   1       2.140  -2.957  -0.975  1.00 14.65           C  
ATOM      7  CD  GLU A   1       2.641  -3.658  -2.229  1.00 14.65           C  
ATOM      8  OE1 GLU A   1       2.574  -3.076  -3.286  1.00 14.65           O  
ATOM      9  OE2 GLU A   1       3.090  -4.776  -2.119  1.00 14.65           O  
ATOM     10 1H   GLU A   1       0.214  -2.010   1.080  1.00 14.65           H  
ATOM     11 2H   GLU A   1      -0.346  -0.459   1.034  1.00 14.65           H  
ATOM     12 3H   GLU A   1      -0.435  -1.408  -0.313  1.00 14.65           H  
ATOM     13  HA  GLU A   1       2.137  -0.911   0.901  1.00 14.65           H  
ATOM     14 1HB  GLU A   1       1.169  -1.324  -1.958  1.00 14.65           H  
ATOM     15 2HB  GLU A   1       2.839  -1.006  -1.513  1.00 14.65           H  
ATOM     16 1HG  GLU A   1       2.872  -3.099  -0.180  1.00 14.65           H  
ATOM     17 2HG  GLU A   1       1.207  -3.420  -0.656  1.00 14.65           H  
ATOM     18  N   ASN A   2       2.551   1.426   0.041  1.00 14.24           N  
ATOM     19  CA  ASN A   2       2.676   2.866  -0.159  1.00 14.24           C  
ATOM     20  C   ASN A   2       3.115   3.179  -1.582  1.00 14.24           C  
ATOM     21  O   ASN A   2       3.733   2.344  -2.246  1.00 14.24           O  
ATOM     22  CB  ASN A   2       3.677   3.451   0.809  1.00 14.24           C  
ATOM     23  CG  ASN A   2       3.282   3.328   2.231  1.00 14.24           C  
ATOM     24  OD1 ASN A   2       2.123   3.532   2.614  1.00 14.24           O  
ATOM     25  ND2 ASN A   2       4.249   2.985   3.044  1.00 14.24           N  
ATOM     26  H   ASN A   2       3.369   0.908   0.333  1.00 14.24           H  
ATOM     27  HA  ASN A   2       1.703   3.334  -0.002  1.00 14.24           H  
ATOM     28 1HB  ASN A   2       4.598   2.935   0.687  1.00 14.24           H  
ATOM     29 2HB  ASN A   2       3.857   4.501   0.570  1.00 14.24           H  
ATOM     30 1HD2 ASN A   2       4.070   2.878   4.022  1.00 14.24           H  
ATOM     31 2HD2 ASN A   2       5.185   2.833   2.675  1.00 14.24           H  
ATOM     32  N   LEU A   3       2.828   4.394  -2.035  1.00 13.59           N  
ATOM     33  CA  LEU A   3       3.289   4.838  -3.340  1.00 13.59           C  
ATOM     34  C   LEU A   3       4.611   5.576  -3.209  1.00 13.59           C  
ATOM     35  O   LEU A   3       4.703   6.578  -2.505  1.00 13.59           O  
ATOM     36  CB  LEU A   3       2.249   5.750  -4.004  1.00 13.59           C  
ATOM     37  CG  LEU A   3       2.654   6.323  -5.377  1.00 13.59           C  
ATOM     38  CD1 LEU A   3       2.813   5.182  -6.368  1.00 13.59           C  
ATOM     39  CD2 LEU A   3       1.597   7.303  -5.852  1.00 13.59           C  
ATOM     40  H   LEU A   3       2.296   5.026  -1.454  1.00 13.59           H  
ATOM     41  HA  LEU A   3       3.441   3.963  -3.972  1.00 13.59           H  
ATOM     42 1HB  LEU A   3       1.325   5.189  -4.137  1.00 13.59           H  
ATOM     43 2HB  LEU A   3       2.050   6.591  -3.341  1.00 13.59           H  
ATOM     44  HG  LEU A   3       3.602   6.843  -5.289  1.00 13.59           H  
ATOM     45 1HD1 LEU A   3       3.096   5.574  -7.337  1.00 13.59           H  
ATOM     46 2HD1 LEU A   3       3.579   4.493  -6.017  1.00 13.59           H  
ATOM     47 3HD1 LEU A   3       1.866   4.651  -6.461  1.00 13.59           H  
ATOM     48 1HD2 LEU A   3       1.889   7.710  -6.821  1.00 13.59           H  
ATOM     49 2HD2 LEU A   3       0.639   6.790  -5.946  1.00 13.59           H  
ATOM     50 3HD2 LEU A   3       1.504   8.115  -5.131  1.00 13.59           H  
ATOM     51  N   TYR A   4       5.631   5.062  -3.884  1.00 12.70           N  
ATOM     52  CA  TYR A   4       6.974   5.631  -3.840  1.00 12.70           C  
ATOM     53  C   TYR A   4       7.385   6.292  -5.153  1.00 12.70           C  
ATOM     54  O   TYR A   4       8.569   6.510  -5.404  1.00 12.70           O  
ATOM     55  CB  TYR A   4       7.979   4.557  -3.442  1.00 12.70           C  
ATOM     56  CG  TYR A   4       7.748   4.026  -2.042  1.00 12.70           C  
ATOM     57  CD1 TYR A   4       7.167   2.783  -1.847  1.00 12.70           C  
ATOM     58  CD2 TYR A   4       8.121   4.794  -0.950  1.00 12.70           C  
ATOM     59  CE1 TYR A   4       6.967   2.311  -0.564  1.00 12.70           C  
ATOM     60  CE2 TYR A   4       7.919   4.325   0.332  1.00 12.70           C  
ATOM     61  CZ  TYR A   4       7.348   3.091   0.531  1.00 12.70           C  
ATOM     62  OH  TYR A   4       7.147   2.627   1.824  1.00 12.70           O  
ATOM     63  H   TYR A   4       5.475   4.229  -4.435  1.00 12.70           H  
ATOM     64  HA  TYR A   4       6.989   6.406  -3.073  1.00 12.70           H  
ATOM     65 1HB  TYR A   4       7.918   3.722  -4.141  1.00 12.70           H  
ATOM     66 2HB  TYR A   4       8.989   4.962  -3.495  1.00 12.70           H  
ATOM     67  HD1 TYR A   4       6.867   2.178  -2.703  1.00 12.70           H  
ATOM     68  HD2 TYR A   4       8.575   5.773  -1.105  1.00 12.70           H  
ATOM     69  HE1 TYR A   4       6.509   1.334  -0.413  1.00 12.70           H  
ATOM     70  HE2 TYR A   4       8.214   4.933   1.186  1.00 12.70           H  
ATOM     71  HH  TYR A   4       7.574   3.226   2.445  1.00 12.70           H  
ATOM     72  N   PHE A   5       6.414   6.575  -6.011  1.00 11.60           N  
ATOM     73  CA  PHE A   5       6.714   7.195  -7.294  1.00 11.60           C  
ATOM     74  C   PHE A   5       7.397   8.544  -7.157  1.00 11.60           C  
ATOM     75  O   PHE A   5       6.965   9.405  -6.388  1.00 11.60           O  
ATOM     76  CB  PHE A   5       5.453   7.379  -8.135  1.00 11.60           C  
ATOM     77  CG  PHE A   5       5.732   8.066  -9.446  1.00 11.60           C  
ATOM     78  CD1 PHE A   5       6.265   7.373 -10.521  1.00 11.60           C  
ATOM     79  CD2 PHE A   5       5.468   9.423  -9.597  1.00 11.60           C  
ATOM     80  CE1 PHE A   5       6.530   8.022 -11.714  1.00 11.60           C  
ATOM     81  CE2 PHE A   5       5.730  10.069 -10.786  1.00 11.60           C  
ATOM     82  CZ  PHE A   5       6.264   9.369 -11.845  1.00 11.60           C  
ATOM     83  H   PHE A   5       5.460   6.373  -5.756  1.00 11.60           H  
ATOM     84  HA  PHE A   5       7.389   6.533  -7.837  1.00 11.60           H  
ATOM     85 1HB  PHE A   5       5.018   6.411  -8.349  1.00 11.60           H  
ATOM     86 2HB  PHE A   5       4.719   7.965  -7.583  1.00 11.60           H  
ATOM     87  HD1 PHE A   5       6.479   6.310 -10.418  1.00 11.60           H  
ATOM     88  HD2 PHE A   5       5.051   9.977  -8.757  1.00 11.60           H  
ATOM     89  HE1 PHE A   5       6.952   7.468 -12.551  1.00 11.60           H  
ATOM     90  HE2 PHE A   5       5.519  11.132 -10.887  1.00 11.60           H  
ATOM     91  HZ  PHE A   5       6.473   9.877 -12.784  1.00 11.60           H  
ATOM     92  N   GLN A   6       8.455   8.719  -7.936  1.00 10.33           N  
ATOM     93  CA  GLN A   6       9.221   9.950  -7.987  1.00 10.33           C  
ATOM     94  C   GLN A   6       9.332  10.469  -9.409  1.00 10.33           C  
ATOM     95  O   GLN A   6       9.872   9.794 -10.287  1.00 10.33           O  
ATOM     96  CB  GLN A   6      10.616   9.740  -7.385  1.00 10.33           C  
ATOM     97  CG  GLN A   6      11.577  10.932  -7.528  1.00 10.33           C  
ATOM     98  CD  GLN A   6      11.169  12.179  -6.756  1.00 10.33           C  
ATOM     99  OE1 GLN A   6      11.052  12.181  -5.521  1.00 10.33           O  
ATOM    100  NE2 GLN A   6      10.965  13.268  -7.500  1.00 10.33           N  
ATOM    101  H   GLN A   6       8.740   7.952  -8.527  1.00 10.33           H  
ATOM    102  HA  GLN A   6       8.702  10.704  -7.398  1.00 10.33           H  
ATOM    103 1HB  GLN A   6      10.516   9.513  -6.322  1.00 10.33           H  
ATOM    104 2HB  GLN A   6      11.085   8.878  -7.857  1.00 10.33           H  
ATOM    105 1HG  GLN A   6      12.559  10.627  -7.173  1.00 10.33           H  
ATOM    106 2HG  GLN A   6      11.637  11.199  -8.583  1.00 10.33           H  
ATOM    107 1HE2 GLN A   6      10.704  14.131  -7.071  1.00 10.33           H  
ATOM    108 2HE2 GLN A   6      11.092  13.215  -8.522  1.00 10.33           H  
ATOM    109  N   SER A   7       8.792  11.656  -9.640  1.00  8.98           N  
ATOM    110  CA  SER A   7       8.852  12.259 -10.960  1.00  8.98           C  
ATOM    111  C   SER A   7      10.311  12.480 -11.345  1.00  8.98           C  
ATOM    112  O   SER A   7      11.131  12.865 -10.500  1.00  8.98           O  
ATOM    113  CB  SER A   7       8.094  13.568 -10.982  1.00  8.98           C  
ATOM    114  OG  SER A   7       8.216  14.193 -12.225  1.00  8.98           O  
ATOM    115  H   SER A   7       8.344  12.151  -8.882  1.00  8.98           H  
ATOM    116  HA  SER A   7       8.405  11.575 -11.682  1.00  8.98           H  
ATOM    117 1HB  SER A   7       7.042  13.384 -10.765  1.00  8.98           H  
ATOM    118 2HB  SER A   7       8.480  14.223 -10.203  1.00  8.98           H  
ATOM    119  HG  SER A   7       9.165  14.273 -12.385  1.00  8.98           H  
ATOM    120  N   MET A   8      10.635  12.250 -12.614  1.00  7.60           N  
ATOM    121  CA  MET A   8      12.001  12.419 -13.099  1.00  7.60           C  
ATOM    122  C   MET A   8      12.073  13.310 -14.320  1.00  7.60           C  
ATOM    123  O   MET A   8      11.202  13.272 -15.189  1.00  7.60           O  
ATOM    124  CB  MET A   8      12.638  11.068 -13.454  1.00  7.60           C  
ATOM    125  CG  MET A   8      14.117  11.166 -13.937  1.00  7.60           C  
ATOM    126  SD  MET A   8      14.861   9.586 -14.330  1.00  7.60           S  
ATOM    127  CE  MET A   8      14.068   9.282 -15.903  1.00  7.60           C  
ATOM    128  H   MET A   8       9.919  11.936 -13.254  1.00  7.60           H  
ATOM    129  HA  MET A   8      12.592  12.892 -12.315  1.00  7.60           H  
ATOM    130 1HB  MET A   8      12.611  10.415 -12.581  1.00  7.60           H  
ATOM    131 2HB  MET A   8      12.058  10.588 -14.241  1.00  7.60           H  
ATOM    132 1HG  MET A   8      14.167  11.761 -14.841  1.00  7.60           H  
ATOM    133 2HG  MET A   8      14.723  11.656 -13.176  1.00  7.60           H  
ATOM    134 1HE  MET A   8      14.416   8.334 -16.312  1.00  7.60           H  
ATOM    135 2HE  MET A   8      12.987   9.244 -15.764  1.00  7.60           H  
ATOM    136 3HE  MET A   8      14.313  10.089 -16.591  1.00  7.60           H  
ATOM    137  N   ALA A   9      13.137  14.090 -14.388  1.00  6.19           N  
ATOM    138  CA  ALA A   9      13.425  14.900 -15.551  1.00  6.19           C  
ATOM    139  C   ALA A   9      14.923  14.883 -15.766  1.00  6.19           C  
ATOM    140  O   ALA A   9      15.695  14.797 -14.812  1.00  6.19           O  
ATOM    141  CB  ALA A   9      12.917  16.317 -15.372  1.00  6.19           C  
ATOM    142  H   ALA A   9      13.790  14.095 -13.618  1.00  6.19           H  
ATOM    143  HA  ALA A   9      12.949  14.449 -16.422  1.00  6.19           H  
ATOM    144 1HB  ALA A   9      13.153  16.900 -16.262  1.00  6.19           H  
ATOM    145 2HB  ALA A   9      11.835  16.298 -15.224  1.00  6.19           H  
ATOM    146 3HB  ALA A   9      13.396  16.769 -14.505  1.00  6.19           H  
ATOM    147  N   VAL A  10      15.325  14.949 -17.022  1.00  4.80           N  
ATOM    148  CA  VAL A  10      16.728  14.952 -17.394  1.00  4.80           C  
ATOM    149  C   VAL A  10      17.051  16.181 -18.221  1.00  4.80           C  
ATOM    150  O   VAL A  10      16.329  16.501 -19.164  1.00  4.80           O  
ATOM    151  CB  VAL A  10      17.056  13.656 -18.171  1.00  4.80           C  
ATOM    152  CG1 VAL A  10      18.501  13.656 -18.634  1.00  4.80           C  
ATOM    153  CG2 VAL A  10      16.789  12.444 -17.252  1.00  4.80           C  
ATOM    154  H   VAL A  10      14.630  15.008 -17.753  1.00  4.80           H  
ATOM    155  HA  VAL A  10      17.333  14.974 -16.487  1.00  4.80           H  
ATOM    156  HB  VAL A  10      16.429  13.594 -19.062  1.00  4.80           H  
ATOM    157 1HG1 VAL A  10      18.708  12.733 -19.183  1.00  4.80           H  
ATOM    158 2HG1 VAL A  10      18.682  14.508 -19.291  1.00  4.80           H  
ATOM    159 3HG1 VAL A  10      19.160  13.717 -17.772  1.00  4.80           H  
ATOM    160 1HG2 VAL A  10      17.020  11.533 -17.783  1.00  4.80           H  
ATOM    161 2HG2 VAL A  10      17.423  12.512 -16.368  1.00  4.80           H  
ATOM    162 3HG2 VAL A  10      15.747  12.425 -16.945  1.00  4.80           H  
ATOM    163  N   SER A  11      18.120  16.888 -17.865  1.00  3.56           N  
ATOM    164  CA  SER A  11      18.473  18.071 -18.632  1.00  3.56           C  
ATOM    165  C   SER A  11      18.775  17.709 -20.080  1.00  3.56           C  
ATOM    166  O   SER A  11      19.638  16.860 -20.319  1.00  3.56           O  
ATOM    167  CB  SER A  11      19.707  18.748 -18.075  1.00  3.56           C  
ATOM    168  OG  SER A  11      20.124  19.802 -18.936  1.00  3.56           O  
ATOM    169  H   SER A  11      18.679  16.598 -17.075  1.00  3.56           H  
ATOM    170  HA  SER A  11      17.651  18.763 -18.538  1.00  3.56           H  
ATOM    171 1HB  SER A  11      19.489  19.147 -17.086  1.00  3.56           H  
ATOM    172 2HB  SER A  11      20.510  18.018 -17.969  1.00  3.56           H  
ATOM    173  HG  SER A  11      20.823  20.265 -18.457  1.00  3.56           H  
ATOM    174  N   PRO A  12      18.265  18.478 -21.065  1.00  2.55           N  
ATOM    175  CA  PRO A  12      18.527  18.336 -22.485  1.00  2.55           C  
ATOM    176  C   PRO A  12      20.020  18.370 -22.804  1.00  2.55           C  
ATOM    177  O   PRO A  12      20.424  17.865 -23.850  1.00  2.55           O  
ATOM    178  CB  PRO A  12      17.810  19.546 -23.067  1.00  2.55           C  
ATOM    179  CG  PRO A  12      16.703  19.846 -22.115  1.00  2.55           C  
ATOM    180  CD  PRO A  12      17.254  19.521 -20.758  1.00  2.55           C  
ATOM    181  HA  PRO A  12      18.079  17.398 -22.840  1.00  2.55           H  
ATOM    182 1HB  PRO A  12      18.502  20.385 -23.137  1.00  2.55           H  
ATOM    183 2HB  PRO A  12      17.460  19.315 -24.072  1.00  2.55           H  
ATOM    184 1HG  PRO A  12      16.414  20.905 -22.211  1.00  2.55           H  
ATOM    185 2HG  PRO A  12      15.814  19.251 -22.365  1.00  2.55           H  
ATOM    186 1HD  PRO A  12      17.715  20.404 -20.283  1.00  2.55           H  
ATOM    187 2HD  PRO A  12      16.410  19.105 -20.185  1.00  2.55           H  
ATOM    188  N   SER A  13      20.821  18.964 -21.896  1.00  1.82           N  
ATOM    189  CA  SER A  13      22.269  19.064 -22.017  1.00  1.82           C  
ATOM    190  C   SER A  13      22.747  19.464 -23.436  1.00  1.82           C  
ATOM    191  O   SER A  13      21.926  19.871 -24.259  1.00  1.82           O  
ATOM    192  CB  SER A  13      22.794  17.685 -21.626  1.00  1.82           C  
ATOM    193  OG  SER A  13      22.401  17.365 -20.304  1.00  1.82           O  
ATOM    194  H   SER A  13      20.421  19.333 -21.030  1.00  1.82           H  
ATOM    195  HA  SER A  13      22.596  19.801 -21.289  1.00  1.82           H  
ATOM    196 1HB  SER A  13      22.403  16.938 -22.308  1.00  1.82           H  
ATOM    197 2HB  SER A  13      23.858  17.638 -21.694  1.00  1.82           H  
ATOM    198  HG  SER A  13      21.420  17.160 -20.346  1.00  1.82           H  
ATOM    199  N   PRO A  14      24.055  19.695 -23.651  1.00  1.33           N  
ATOM    200  CA  PRO A  14      24.709  19.792 -24.950  1.00  1.33           C  
ATOM    201  C   PRO A  14      24.640  18.489 -25.731  1.00  1.33           C  
ATOM    202  O   PRO A  14      24.625  17.410 -25.132  1.00  1.33           O  
ATOM    203  CB  PRO A  14      26.145  20.182 -24.591  1.00  1.33           C  
ATOM    204  CG  PRO A  14      26.056  20.803 -23.216  1.00  1.33           C  
ATOM    205  CD  PRO A  14      24.950  20.056 -22.517  1.00  1.33           C  
ATOM    206  HA  PRO A  14      24.219  20.565 -25.535  1.00  1.33           H  
ATOM    207 1HB  PRO A  14      26.785  19.288 -24.615  1.00  1.33           H  
ATOM    208 2HB  PRO A  14      26.540  20.877 -25.350  1.00  1.33           H  
ATOM    209 1HG  PRO A  14      27.024  20.705 -22.699  1.00  1.33           H  
ATOM    210 2HG  PRO A  14      25.850  21.882 -23.303  1.00  1.33           H  
ATOM    211 1HD  PRO A  14      25.376  19.174 -22.024  1.00  1.33           H  
ATOM    212 2HD  PRO A  14      24.468  20.740 -21.813  1.00  1.33           H  
ATOM    213  N   LEU A  15      24.643  18.575 -27.059  1.00  1.03           N  
ATOM    214  CA  LEU A  15      24.721  17.356 -27.872  1.00  1.03           C  
ATOM    215  C   LEU A  15      25.502  17.622 -29.163  1.00  1.03           C  
ATOM    216  O   LEU A  15      25.066  18.401 -30.016  1.00  1.03           O  
ATOM    217  CB  LEU A  15      23.300  16.859 -28.199  1.00  1.03           C  
ATOM    218  CG  LEU A  15      23.127  15.552 -29.014  1.00  1.03           C  
ATOM    219  CD1 LEU A  15      23.694  14.400 -28.214  1.00  1.03           C  
ATOM    220  CD2 LEU A  15      21.624  15.329 -29.315  1.00  1.03           C  
ATOM    221  H   LEU A  15      24.622  19.495 -27.502  1.00  1.03           H  
ATOM    222  HA  LEU A  15      25.242  16.593 -27.302  1.00  1.03           H  
ATOM    223 1HB  LEU A  15      22.763  16.736 -27.263  1.00  1.03           H  
ATOM    224 2HB  LEU A  15      22.823  17.635 -28.751  1.00  1.03           H  
ATOM    225  HG  LEU A  15      23.681  15.620 -29.949  1.00  1.03           H  
ATOM    226 1HD1 LEU A  15      23.589  13.479 -28.750  1.00  1.03           H  
ATOM    227 2HD1 LEU A  15      24.734  14.591 -28.034  1.00  1.03           H  
ATOM    228 3HD1 LEU A  15      23.161  14.321 -27.269  1.00  1.03           H  
ATOM    229 1HD2 LEU A  15      21.505  14.414 -29.880  1.00  1.03           H  
ATOM    230 2HD2 LEU A  15      21.071  15.249 -28.379  1.00  1.03           H  
ATOM    231 3HD2 LEU A  15      21.234  16.163 -29.896  1.00  1.03           H  
ATOM    232  N   ARG A  16      26.654  16.972 -29.326  1.00  0.86           N  
ATOM    233  CA  ARG A  16      27.424  17.210 -30.552  1.00  0.86           C  
ATOM    234  C   ARG A  16      27.145  16.118 -31.528  1.00  0.86           C  
ATOM    235  O   ARG A  16      27.126  14.954 -31.151  1.00  0.86           O  
ATOM    236  CB  ARG A  16      28.914  17.339 -30.338  1.00  0.86           C  
ATOM    237  CG  ARG A  16      29.683  17.627 -31.639  1.00  0.86           C  
ATOM    238  CD  ARG A  16      31.069  18.020 -31.390  1.00  0.86           C  
ATOM    239  NE  ARG A  16      31.107  19.270 -30.712  1.00  0.86           N  
ATOM    240  CZ  ARG A  16      30.996  20.468 -31.318  1.00  0.86           C  
ATOM    241  NH1 ARG A  16      30.866  20.535 -32.632  1.00  0.86           N  
ATOM    242  NH2 ARG A  16      31.003  21.569 -30.590  1.00  0.86           N  
ATOM    243  H   ARG A  16      26.972  16.314 -28.609  1.00  0.86           H  
ATOM    244  HA  ARG A  16      27.094  18.149 -30.993  1.00  0.86           H  
ATOM    245 1HB  ARG A  16      29.117  18.146 -29.643  1.00  0.86           H  
ATOM    246 2HB  ARG A  16      29.308  16.419 -29.903  1.00  0.86           H  
ATOM    247 1HG  ARG A  16      29.693  16.732 -32.263  1.00  0.86           H  
ATOM    248 2HG  ARG A  16      29.188  18.438 -32.183  1.00  0.86           H  
ATOM    249 1HD  ARG A  16      31.553  17.282 -30.756  1.00  0.86           H  
ATOM    250 2HD  ARG A  16      31.603  18.123 -32.331  1.00  0.86           H  
ATOM    251  HE  ARG A  16      31.204  19.250 -29.688  1.00  0.86           H  
ATOM    252 1HH1 ARG A  16      30.847  19.687 -33.182  1.00  0.86           H  
ATOM    253 2HH1 ARG A  16      30.766  21.433 -33.085  1.00  0.86           H  
ATOM    254 1HH2 ARG A  16      31.058  21.493 -29.564  1.00  0.86           H  
ATOM    255 2HH2 ARG A  16      30.910  22.469 -31.030  1.00  0.86           H  
ATOM    256  N   ILE A  17      26.892  16.496 -32.765  1.00  0.78           N  
ATOM    257  CA  ILE A  17      26.557  15.528 -33.780  1.00  0.78           C  
ATOM    258  C   ILE A  17      27.560  15.550 -34.919  1.00  0.78           C  
ATOM    259  O   ILE A  17      27.783  16.594 -35.532  1.00  0.78           O  
ATOM    260  CB  ILE A  17      25.131  15.823 -34.246  1.00  0.78           C  
ATOM    261  CG1 ILE A  17      24.243  15.733 -32.983  1.00  0.78           C  
ATOM    262  CG2 ILE A  17      24.681  14.864 -35.332  1.00  0.78           C  
ATOM    263  CD1 ILE A  17      22.900  16.089 -33.183  1.00  0.78           C  
ATOM    264  H   ILE A  17      26.906  17.488 -32.994  1.00  0.78           H  
ATOM    265  HA  ILE A  17      26.568  14.542 -33.335  1.00  0.78           H  
ATOM    266  HB  ILE A  17      25.071  16.844 -34.615  1.00  0.78           H  
ATOM    267 1HG1 ILE A  17      24.300  14.755 -32.591  1.00  0.78           H  
ATOM    268 2HG1 ILE A  17      24.610  16.424 -32.237  1.00  0.78           H  
ATOM    269 1HG2 ILE A  17      23.662  15.102 -35.613  1.00  0.78           H  
ATOM    270 2HG2 ILE A  17      25.333  14.964 -36.202  1.00  0.78           H  
ATOM    271 3HG2 ILE A  17      24.727  13.843 -34.966  1.00  0.78           H  
ATOM    272 1HD1 ILE A  17      22.347  16.014 -32.248  1.00  0.78           H  
ATOM    273 2HD1 ILE A  17      22.882  17.093 -33.539  1.00  0.78           H  
ATOM    274 3HD1 ILE A  17      22.483  15.422 -33.912  1.00  0.78           H  
ATOM    275  N   PHE A  18      28.178  14.405 -35.183  1.00  0.76           N  
ATOM    276  CA  PHE A  18      29.191  14.331 -36.223  1.00  0.76           C  
ATOM    277  C   PHE A  18      28.743  13.516 -37.446  1.00  0.76           C  
ATOM    278  O   PHE A  18      28.390  12.338 -37.313  1.00  0.76           O  
ATOM    279  CB  PHE A  18      30.462  13.658 -35.701  1.00  0.76           C  
ATOM    280  CG  PHE A  18      31.262  14.313 -34.587  1.00  0.76           C  
ATOM    281  CD1 PHE A  18      31.072  13.961 -33.286  1.00  0.76           C  
ATOM    282  CD2 PHE A  18      32.217  15.244 -34.856  1.00  0.76           C  
ATOM    283  CE1 PHE A  18      31.854  14.527 -32.284  1.00  0.76           C  
ATOM    284  CE2 PHE A  18      32.984  15.805 -33.877  1.00  0.76           C  
ATOM    285  CZ  PHE A  18      32.805  15.435 -32.591  1.00  0.76           C  
ATOM    286  H   PHE A  18      27.952  13.583 -34.625  1.00  0.76           H  
ATOM    287  HA  PHE A  18      29.429  15.338 -36.542  1.00  0.76           H  
ATOM    288 1HB  PHE A  18      30.192  12.672 -35.362  1.00  0.76           H  
ATOM    289 2HB  PHE A  18      31.121  13.518 -36.541  1.00  0.76           H  
ATOM    290  HD1 PHE A  18      30.311  13.220 -33.056  1.00  0.76           H  
ATOM    291  HD2 PHE A  18      32.369  15.535 -35.877  1.00  0.76           H  
ATOM    292  HE1 PHE A  18      31.721  14.250 -31.250  1.00  0.76           H  
ATOM    293  HE2 PHE A  18      33.745  16.542 -34.132  1.00  0.76           H  
ATOM    294  HZ  PHE A  18      33.420  15.872 -31.804  1.00  0.76           H  
ATOM    295  N   THR A  19      28.800  14.119 -38.636  1.00  0.77           N  
ATOM    296  CA  THR A  19      28.473  13.375 -39.859  1.00  0.77           C  
ATOM    297  C   THR A  19      29.735  12.824 -40.508  1.00  0.77           C  
ATOM    298  O   THR A  19      30.684  13.555 -40.820  1.00  0.77           O  
ATOM    299  CB  THR A  19      27.662  14.184 -40.910  1.00  0.77           C  
ATOM    300  OG1 THR A  19      26.358  14.537 -40.403  1.00  0.77           O  
ATOM    301  CG2 THR A  19      27.514  13.370 -42.198  1.00  0.77           C  
ATOM    302  H   THR A  19      29.081  15.101 -38.672  1.00  0.77           H  
ATOM    303  HA  THR A  19      27.855  12.520 -39.586  1.00  0.77           H  
ATOM    304  HB  THR A  19      28.194  15.099 -41.151  1.00  0.77           H  
ATOM    305  HG1 THR A  19      25.692  14.530 -41.170  1.00  0.77           H  
ATOM    306 1HG2 THR A  19      26.960  13.951 -42.929  1.00  0.77           H  
ATOM    307 2HG2 THR A  19      28.494  13.137 -42.597  1.00  0.77           H  
ATOM    308 3HG2 THR A  19      26.975  12.444 -41.991  1.00  0.77           H  
ATOM    309  N   ALA A  20      29.741  11.524 -40.734  1.00  0.81           N  
ATOM    310  CA  ALA A  20      30.879  10.839 -41.303  1.00  0.81           C  
ATOM    311  C   ALA A  20      30.471  10.124 -42.562  1.00  0.81           C  
ATOM    312  O   ALA A  20      30.549   8.907 -42.628  1.00  0.81           O  
ATOM    313  CB  ALA A  20      31.436   9.840 -40.315  1.00  0.81           C  
ATOM    314  H   ALA A  20      28.941  10.947 -40.463  1.00  0.81           H  
ATOM    315  HA  ALA A  20      31.637  11.575 -41.554  1.00  0.81           H  
ATOM    316 1HB  ALA A  20      32.292   9.330 -40.751  1.00  0.81           H  
ATOM    317 2HB  ALA A  20      31.734  10.358 -39.410  1.00  0.81           H  
ATOM    318 3HB  ALA A  20      30.659   9.120 -40.082  1.00  0.81           H  
ATOM    319  N   GLY A  21      29.946  10.866 -43.517  1.00  0.85           N  
ATOM    320  CA  GLY A  21      29.464  10.288 -44.753  1.00  0.85           C  
ATOM    321  C   GLY A  21      28.381   9.283 -44.454  1.00  0.85           C  
ATOM    322  O   GLY A  21      27.406   9.592 -43.761  1.00  0.85           O  
ATOM    323  H   GLY A  21      29.938  11.877 -43.403  1.00  0.85           H  
ATOM    324 1HA  GLY A  21      29.070  11.069 -45.398  1.00  0.85           H  
ATOM    325 2HA  GLY A  21      30.286   9.813 -45.275  1.00  0.85           H  
ATOM    326  N   GLY A  22      28.537   8.076 -44.971  1.00  0.89           N  
ATOM    327  CA  GLY A  22      27.529   7.067 -44.715  1.00  0.89           C  
ATOM    328  C   GLY A  22      26.313   7.214 -45.598  1.00  0.89           C  
ATOM    329  O   GLY A  22      26.445   7.552 -46.771  1.00  0.89           O  
ATOM    330  H   GLY A  22      29.368   7.885 -45.539  1.00  0.89           H  
ATOM    331 1HA  GLY A  22      27.962   6.084 -44.856  1.00  0.89           H  
ATOM    332 2HA  GLY A  22      27.218   7.154 -43.680  1.00  0.89           H  
ATOM    333  N   THR A  23      25.132   6.905 -45.052  1.00  0.95           N  
ATOM    334  CA  THR A  23      23.929   6.905 -45.877  1.00  0.95           C  
ATOM    335  C   THR A  23      22.916   8.019 -45.603  1.00  0.95           C  
ATOM    336  O   THR A  23      22.274   8.488 -46.532  1.00  0.95           O  
ATOM    337  CB  THR A  23      23.194   5.573 -45.700  1.00  0.95           C  
ATOM    338  OG1 THR A  23      22.868   5.411 -44.314  1.00  0.95           O  
ATOM    339  CG2 THR A  23      24.050   4.411 -46.156  1.00  0.95           C  
ATOM    340  H   THR A  23      25.080   6.651 -44.076  1.00  0.95           H  
ATOM    341  HA  THR A  23      24.237   6.986 -46.918  1.00  0.95           H  
ATOM    342  HB  THR A  23      22.268   5.594 -46.279  1.00  0.95           H  
ATOM    343  HG1 THR A  23      22.245   4.671 -44.236  1.00  0.95           H  
ATOM    344 1HG2 THR A  23      23.496   3.482 -46.012  1.00  0.95           H  
ATOM    345 2HG2 THR A  23      24.292   4.532 -47.213  1.00  0.95           H  
ATOM    346 3HG2 THR A  23      24.966   4.379 -45.579  1.00  0.95           H  
ATOM    347  N   ILE A  24      22.814   8.532 -44.383  1.00  1.02           N  
ATOM    348  CA  ILE A  24      21.751   9.510 -44.127  1.00  1.02           C  
ATOM    349  C   ILE A  24      21.834  10.800 -44.923  1.00  1.02           C  
ATOM    350  O   ILE A  24      20.832  11.249 -45.481  1.00  1.02           O  
ATOM    351  CB  ILE A  24      21.594   9.861 -42.651  1.00  1.02           C  
ATOM    352  CG1 ILE A  24      21.021   8.652 -41.900  1.00  1.02           C  
ATOM    353  CG2 ILE A  24      20.750  11.071 -42.504  1.00  1.02           C  
ATOM    354  CD1 ILE A  24      20.976   8.787 -40.392  1.00  1.02           C  
ATOM    355  H   ILE A  24      23.396   8.183 -43.638  1.00  1.02           H  
ATOM    356  HA  ILE A  24      20.813   9.031 -44.407  1.00  1.02           H  
ATOM    357  HB  ILE A  24      22.563  10.063 -42.236  1.00  1.02           H  
ATOM    358 1HG1 ILE A  24      20.023   8.483 -42.254  1.00  1.02           H  
ATOM    359 2HG1 ILE A  24      21.625   7.778 -42.146  1.00  1.02           H  
ATOM    360 1HG2 ILE A  24      20.662  11.302 -41.462  1.00  1.02           H  
ATOM    361 2HG2 ILE A  24      21.206  11.913 -43.023  1.00  1.02           H  
ATOM    362 3HG2 ILE A  24      19.784  10.880 -42.928  1.00  1.02           H  
ATOM    363 1HD1 ILE A  24      20.545   7.890 -39.956  1.00  1.02           H  
ATOM    364 2HD1 ILE A  24      21.949   8.935 -39.993  1.00  1.02           H  
ATOM    365 3HD1 ILE A  24      20.357   9.635 -40.137  1.00  1.02           H  
ATOM    366  N   ASP A  25      23.030  11.369 -45.026  1.00  1.14           N  
ATOM    367  CA  ASP A  25      23.214  12.605 -45.773  1.00  1.14           C  
ATOM    368  C   ASP A  25      23.682  12.295 -47.203  1.00  1.14           C  
ATOM    369  O   ASP A  25      24.101  13.185 -47.939  1.00  1.14           O  
ATOM    370  CB  ASP A  25      24.216  13.549 -45.055  1.00  1.14           C  
ATOM    371  CG  ASP A  25      23.695  14.162 -43.685  1.00  1.14           C  
ATOM    372  OD1 ASP A  25      22.538  14.576 -43.639  1.00  1.14           O  
ATOM    373  OD2 ASP A  25      24.466  14.248 -42.734  1.00  1.14           O  
ATOM    374  H   ASP A  25      23.823  10.942 -44.569  1.00  1.14           H  
ATOM    375  HA  ASP A  25      22.252  13.117 -45.844  1.00  1.14           H  
ATOM    376 1HB  ASP A  25      25.136  12.995 -44.851  1.00  1.14           H  
ATOM    377 2HB  ASP A  25      24.477  14.369 -45.728  1.00  1.14           H  
ATOM    378  N   ALA A  26      23.633  11.017 -47.612  1.00  1.32           N  
ATOM    379  CA  ALA A  26      24.079  10.627 -48.951  1.00  1.32           C  
ATOM    380  C   ALA A  26      22.973  10.801 -49.961  1.00  1.32           C  
ATOM    381  O   ALA A  26      22.472   9.833 -50.525  1.00  1.32           O  
ATOM    382  CB  ALA A  26      24.538   9.194 -48.990  1.00  1.32           C  
ATOM    383  H   ALA A  26      23.231  10.295 -47.018  1.00  1.32           H  
ATOM    384  HA  ALA A  26      24.910  11.273 -49.233  1.00  1.32           H  
ATOM    385 1HB  ALA A  26      24.879   8.949 -49.996  1.00  1.32           H  
ATOM    386 2HB  ALA A  26      25.349   9.063 -48.291  1.00  1.32           H  
ATOM    387 3HB  ALA A  26      23.711   8.543 -48.721  1.00  1.32           H  
ATOM    388  N   ASP A  27      22.616  12.044 -50.201  1.00  1.61           N  
ATOM    389  CA  ASP A  27      21.551  12.368 -51.134  1.00  1.61           C  
ATOM    390  C   ASP A  27      22.116  12.809 -52.474  1.00  1.61           C  
ATOM    391  O   ASP A  27      21.398  13.246 -53.358  1.00  1.61           O  
ATOM    392  CB  ASP A  27      20.651  13.412 -50.539  1.00  1.61           C  
ATOM    393  CG  ASP A  27      19.914  12.917 -49.327  1.00  1.61           C  
ATOM    394  OD1 ASP A  27      19.334  11.849 -49.374  1.00  1.61           O  
ATOM    395  OD2 ASP A  27      19.913  13.608 -48.343  1.00  1.61           O  
ATOM    396  H   ASP A  27      23.099  12.767 -49.665  1.00  1.61           H  
ATOM    397  HA  ASP A  27      20.955  11.470 -51.303  1.00  1.61           H  
ATOM    398 1HB  ASP A  27      21.207  14.251 -50.265  1.00  1.61           H  
ATOM    399 2HB  ASP A  27      19.933  13.731 -51.286  1.00  1.61           H  
ATOM    400  N   TYR A  28      23.417  12.675 -52.616  1.00  2.02           N  
ATOM    401  CA  TYR A  28      24.138  12.924 -53.850  1.00  2.02           C  
ATOM    402  C   TYR A  28      23.891  14.309 -54.492  1.00  2.02           C  
ATOM    403  O   TYR A  28      23.960  15.360 -53.830  1.00  2.02           O  
ATOM    404  CB  TYR A  28      23.747  11.809 -54.823  1.00  2.02           C  
ATOM    405  CG  TYR A  28      23.944  10.433 -54.228  1.00  2.02           C  
ATOM    406  CD1 TYR A  28      22.818   9.693 -53.884  1.00  2.02           C  
ATOM    407  CD2 TYR A  28      25.207   9.921 -53.990  1.00  2.02           C  
ATOM    408  CE1 TYR A  28      22.951   8.449 -53.318  1.00  2.02           C  
ATOM    409  CE2 TYR A  28      25.340   8.667 -53.414  1.00  2.02           C  
ATOM    410  CZ  TYR A  28      24.214   7.935 -53.082  1.00  2.02           C  
ATOM    411  OH  TYR A  28      24.343   6.689 -52.510  1.00  2.02           O  
ATOM    412  H   TYR A  28      23.936  12.334 -51.822  1.00  2.02           H  
ATOM    413  HA  TYR A  28      25.203  12.850 -53.635  1.00  2.02           H  
ATOM    414 1HB  TYR A  28      22.699  11.911 -55.129  1.00  2.02           H  
ATOM    415 2HB  TYR A  28      24.368  11.861 -55.716  1.00  2.02           H  
ATOM    416  HD1 TYR A  28      21.824  10.106 -54.063  1.00  2.02           H  
ATOM    417  HD2 TYR A  28      26.092  10.502 -54.249  1.00  2.02           H  
ATOM    418  HE1 TYR A  28      22.063   7.877 -53.049  1.00  2.02           H  
ATOM    419  HE2 TYR A  28      26.331   8.256 -53.221  1.00  2.02           H  
ATOM    420  HH  TYR A  28      25.267   6.529 -52.295  1.00  2.02           H  
ATOM    421  N   ARG A  29      23.644  14.269 -55.809  1.00  2.55           N  
ATOM    422  CA  ARG A  29      23.442  15.410 -56.692  1.00  2.55           C  
ATOM    423  C   ARG A  29      22.266  15.131 -57.622  1.00  2.55           C  
ATOM    424  O   ARG A  29      21.952  13.974 -57.903  1.00  2.55           O  
ATOM    425  CB  ARG A  29      24.680  15.617 -57.547  1.00  2.55           C  
ATOM    426  CG  ARG A  29      24.948  14.431 -58.501  1.00  2.55           C  
ATOM    427  CD  ARG A  29      26.177  14.589 -59.335  1.00  2.55           C  
ATOM    428  NE  ARG A  29      26.344  13.462 -60.275  1.00  2.55           N  
ATOM    429  CZ  ARG A  29      27.361  13.340 -61.153  1.00  2.55           C  
ATOM    430  NH1 ARG A  29      28.293  14.267 -61.209  1.00  2.55           N  
ATOM    431  NH2 ARG A  29      27.430  12.295 -61.965  1.00  2.55           N  
ATOM    432  H   ARG A  29      23.590  13.367 -56.246  1.00  2.55           H  
ATOM    433  HA  ARG A  29      23.230  16.295 -56.097  1.00  2.55           H  
ATOM    434 1HB  ARG A  29      24.561  16.512 -58.154  1.00  2.55           H  
ATOM    435 2HB  ARG A  29      25.555  15.756 -56.912  1.00  2.55           H  
ATOM    436 1HG  ARG A  29      25.057  13.519 -57.915  1.00  2.55           H  
ATOM    437 2HG  ARG A  29      24.099  14.317 -59.173  1.00  2.55           H  
ATOM    438 1HD  ARG A  29      26.109  15.509 -59.917  1.00  2.55           H  
ATOM    439 2HD  ARG A  29      27.054  14.629 -58.694  1.00  2.55           H  
ATOM    440  HE  ARG A  29      25.631  12.732 -60.276  1.00  2.55           H  
ATOM    441 1HH1 ARG A  29      28.241  15.072 -60.604  1.00  2.55           H  
ATOM    442 2HH1 ARG A  29      29.048  14.183 -61.873  1.00  2.55           H  
ATOM    443 1HH2 ARG A  29      26.708  11.558 -61.948  1.00  2.55           H  
ATOM    444 2HH2 ARG A  29      28.185  12.218 -62.624  1.00  2.55           H  
ATOM    445  N   LEU A  30      21.645  16.187 -58.151  1.00  3.14           N  
ATOM    446  CA  LEU A  30      20.488  15.990 -59.023  1.00  3.14           C  
ATOM    447  C   LEU A  30      20.824  15.240 -60.308  1.00  3.14           C  
ATOM    448  O   LEU A  30      20.040  14.416 -60.786  1.00  3.14           O  
ATOM    449  CB  LEU A  30      19.874  17.341 -59.389  1.00  3.14           C  
ATOM    450  CG  LEU A  30      19.243  18.089 -58.227  1.00  3.14           C  
ATOM    451  CD1 LEU A  30      18.778  19.452 -58.683  1.00  3.14           C  
ATOM    452  CD2 LEU A  30      18.102  17.256 -57.656  1.00  3.14           C  
ATOM    453  H   LEU A  30      21.942  17.119 -57.909  1.00  3.14           H  
ATOM    454  HA  LEU A  30      19.751  15.409 -58.470  1.00  3.14           H  
ATOM    455 1HB  LEU A  30      20.647  17.973 -59.821  1.00  3.14           H  
ATOM    456 2HB  LEU A  30      19.102  17.177 -60.139  1.00  3.14           H  
ATOM    457  HG  LEU A  30      19.993  18.250 -57.470  1.00  3.14           H  
ATOM    458 1HD1 LEU A  30      18.347  19.990 -57.838  1.00  3.14           H  
ATOM    459 2HD1 LEU A  30      19.626  20.014 -59.076  1.00  3.14           H  
ATOM    460 3HD1 LEU A  30      18.027  19.337 -59.463  1.00  3.14           H  
ATOM    461 1HD2 LEU A  30      17.655  17.773 -56.808  1.00  3.14           H  
ATOM    462 2HD2 LEU A  30      17.345  17.092 -58.419  1.00  3.14           H  
ATOM    463 3HD2 LEU A  30      18.492  16.299 -57.326  1.00  3.14           H  
ATOM    464  N   GLU A  31      21.999  15.499 -60.859  1.00  3.66           N  
ATOM    465  CA  GLU A  31      22.407  14.825 -62.081  1.00  3.66           C  
ATOM    466  C   GLU A  31      22.339  13.312 -61.848  1.00  3.66           C  
ATOM    467  O   GLU A  31      22.786  12.824 -60.811  1.00  3.66           O  
ATOM    468  CB  GLU A  31      23.817  15.290 -62.471  1.00  3.66           C  
ATOM    469  CG  GLU A  31      24.368  14.742 -63.775  1.00  3.66           C  
ATOM    470  CD  GLU A  31      25.740  15.303 -64.118  1.00  3.66           C  
ATOM    471  OE1 GLU A  31      26.224  16.134 -63.384  1.00  3.66           O  
ATOM    472  OE2 GLU A  31      26.298  14.896 -65.111  1.00  3.66           O  
ATOM    473  H   GLU A  31      22.610  16.175 -60.428  1.00  3.66           H  
ATOM    474  HA  GLU A  31      21.712  15.085 -62.880  1.00  3.66           H  
ATOM    475 1HB  GLU A  31      23.833  16.377 -62.536  1.00  3.66           H  
ATOM    476 2HB  GLU A  31      24.503  15.010 -61.696  1.00  3.66           H  
ATOM    477 1HG  GLU A  31      24.460  13.669 -63.676  1.00  3.66           H  
ATOM    478 2HG  GLU A  31      23.669  14.951 -64.583  1.00  3.66           H  
ATOM    479  N   GLU A  32      21.718  12.580 -62.783  1.00  3.98           N  
ATOM    480  CA  GLU A  32      21.560  11.109 -62.738  1.00  3.98           C  
ATOM    481  C   GLU A  32      20.607  10.551 -61.655  1.00  3.98           C  
ATOM    482  O   GLU A  32      19.710   9.769 -61.972  1.00  3.98           O  
ATOM    483  CB  GLU A  32      22.931  10.419 -62.605  1.00  3.98           C  
ATOM    484  CG  GLU A  32      23.814  10.519 -63.845  1.00  3.98           C  
ATOM    485  CD  GLU A  32      25.221  10.016 -63.616  1.00  3.98           C  
ATOM    486  OE1 GLU A  32      25.637   9.972 -62.477  1.00  3.98           O  
ATOM    487  OE2 GLU A  32      25.878   9.674 -64.571  1.00  3.98           O  
ATOM    488  H   GLU A  32      21.347  13.068 -63.584  1.00  3.98           H  
ATOM    489  HA  GLU A  32      21.149  10.807 -63.701  1.00  3.98           H  
ATOM    490 1HB  GLU A  32      23.491  10.795 -61.763  1.00  3.98           H  
ATOM    491 2HB  GLU A  32      22.767   9.358 -62.416  1.00  3.98           H  
ATOM    492 1HG  GLU A  32      23.361   9.931 -64.642  1.00  3.98           H  
ATOM    493 2HG  GLU A  32      23.848  11.546 -64.178  1.00  3.98           H  
ATOM    494  N   ASN A  33      20.810  10.928 -60.395  1.00  4.01           N  
ATOM    495  CA  ASN A  33      20.018  10.392 -59.281  1.00  4.01           C  
ATOM    496  C   ASN A  33      18.699  11.113 -58.929  1.00  4.01           C  
ATOM    497  O   ASN A  33      17.798  10.488 -58.369  1.00  4.01           O  
ATOM    498  CB  ASN A  33      20.895  10.283 -58.049  1.00  4.01           C  
ATOM    499  CG  ASN A  33      21.931   9.172 -58.189  1.00  4.01           C  
ATOM    500  OD1 ASN A  33      21.647   8.127 -58.788  1.00  4.01           O  
ATOM    501  ND2 ASN A  33      23.108   9.377 -57.663  1.00  4.01           N  
ATOM    502  H   ASN A  33      21.565  11.591 -60.226  1.00  4.01           H  
ATOM    503  HA  ASN A  33      19.734   9.377 -59.557  1.00  4.01           H  
ATOM    504 1HB  ASN A  33      21.414  11.236 -57.891  1.00  4.01           H  
ATOM    505 2HB  ASN A  33      20.277  10.096 -57.169  1.00  4.01           H  
ATOM    506 1HD2 ASN A  33      23.817   8.675 -57.737  1.00  4.01           H  
ATOM    507 2HD2 ASN A  33      23.303  10.241 -57.204  1.00  4.01           H  
ATOM    508  N   GLY A  34      18.584  12.420 -59.179  1.00  3.79           N  
ATOM    509  CA  GLY A  34      17.367  13.173 -58.842  1.00  3.79           C  
ATOM    510  C   GLY A  34      17.262  13.631 -57.376  1.00  3.79           C  
ATOM    511  O   GLY A  34      16.303  14.302 -56.994  1.00  3.79           O  
ATOM    512  H   GLY A  34      19.325  12.932 -59.657  1.00  3.79           H  
ATOM    513 1HA  GLY A  34      17.325  14.053 -59.486  1.00  3.79           H  
ATOM    514 2HA  GLY A  34      16.497  12.567 -59.090  1.00  3.79           H  
ATOM    515  N   LEU A  35      18.239  13.267 -56.564  1.00  3.38           N  
ATOM    516  CA  LEU A  35      18.281  13.615 -55.146  1.00  3.38           C  
ATOM    517  C   LEU A  35      19.329  14.690 -54.969  1.00  3.38           C  
ATOM    518  O   LEU A  35      20.146  14.877 -55.850  1.00  3.38           O  
ATOM    519  CB  LEU A  35      18.650  12.406 -54.280  1.00  3.38           C  
ATOM    520  CG  LEU A  35      17.776  11.162 -54.363  1.00  3.38           C  
ATOM    521  CD1 LEU A  35      18.392  10.100 -53.455  1.00  3.38           C  
ATOM    522  CD2 LEU A  35      16.350  11.482 -53.942  1.00  3.38           C  
ATOM    523  H   LEU A  35      18.994  12.721 -56.949  1.00  3.38           H  
ATOM    524  HA  LEU A  35      17.314  14.008 -54.836  1.00  3.38           H  
ATOM    525 1HB  LEU A  35      19.645  12.088 -54.575  1.00  3.38           H  
ATOM    526 2HB  LEU A  35      18.693  12.723 -53.238  1.00  3.38           H  
ATOM    527  HG  LEU A  35      17.775  10.783 -55.389  1.00  3.38           H  
ATOM    528 1HD1 LEU A  35      17.799   9.190 -53.506  1.00  3.38           H  
ATOM    529 2HD1 LEU A  35      19.410   9.891 -53.781  1.00  3.38           H  
ATOM    530 3HD1 LEU A  35      18.410  10.467 -52.422  1.00  3.38           H  
ATOM    531 1HD2 LEU A  35      15.740  10.581 -54.000  1.00  3.38           H  
ATOM    532 2HD2 LEU A  35      16.345  11.848 -52.928  1.00  3.38           H  
ATOM    533 3HD2 LEU A  35      15.936  12.245 -54.605  1.00  3.38           H  
ATOM    534  N   VAL A  36      19.302  15.447 -53.892  1.00  2.89           N  
ATOM    535  CA  VAL A  36      20.423  16.362 -53.694  1.00  2.89           C  
ATOM    536  C   VAL A  36      20.653  16.598 -52.221  1.00  2.89           C  
ATOM    537  O   VAL A  36      19.682  16.741 -51.477  1.00  2.89           O  
ATOM    538  CB  VAL A  36      20.153  17.671 -54.438  1.00  2.89           C  
ATOM    539  CG1 VAL A  36      18.940  18.346 -53.858  1.00  2.89           C  
ATOM    540  CG2 VAL A  36      21.362  18.580 -54.392  1.00  2.89           C  
ATOM    541  H   VAL A  36      18.582  15.340 -53.196  1.00  2.89           H  
ATOM    542  HA  VAL A  36      21.321  15.904 -54.111  1.00  2.89           H  
ATOM    543  HB  VAL A  36      19.938  17.433 -55.449  1.00  2.89           H  
ATOM    544 1HG1 VAL A  36      18.733  19.259 -54.414  1.00  2.89           H  
ATOM    545 2HG1 VAL A  36      18.084  17.675 -53.928  1.00  2.89           H  
ATOM    546 3HG1 VAL A  36      19.129  18.592 -52.810  1.00  2.89           H  
ATOM    547 1HG2 VAL A  36      21.149  19.486 -54.955  1.00  2.89           H  
ATOM    548 2HG2 VAL A  36      21.590  18.845 -53.368  1.00  2.89           H  
ATOM    549 3HG2 VAL A  36      22.213  18.068 -54.834  1.00  2.89           H  
ATOM    550  N   VAL A  37      21.913  16.736 -51.801  1.00  2.42           N  
ATOM    551  CA  VAL A  37      22.136  16.981 -50.379  1.00  2.42           C  
ATOM    552  C   VAL A  37      21.878  18.434 -50.005  1.00  2.42           C  
ATOM    553  O   VAL A  37      20.982  18.714 -49.217  1.00  2.42           O  
ATOM    554  CB  VAL A  37      23.599  16.663 -49.976  1.00  2.42           C  
ATOM    555  CG1 VAL A  37      23.817  16.984 -48.479  1.00  2.42           C  
ATOM    556  CG2 VAL A  37      23.918  15.256 -50.263  1.00  2.42           C  
ATOM    557  H   VAL A  37      22.683  16.572 -52.454  1.00  2.42           H  
ATOM    558  HA  VAL A  37      21.457  16.360 -49.798  1.00  2.42           H  
ATOM    559  HB  VAL A  37      24.264  17.305 -50.546  1.00  2.42           H  
ATOM    560 1HG1 VAL A  37      24.852  16.787 -48.207  1.00  2.42           H  
ATOM    561 2HG1 VAL A  37      23.590  18.009 -48.284  1.00  2.42           H  
ATOM    562 3HG1 VAL A  37      23.158  16.355 -47.880  1.00  2.42           H  
ATOM    563 1HG2 VAL A  37      24.950  15.046 -49.992  1.00  2.42           H  
ATOM    564 2HG2 VAL A  37      23.269  14.650 -49.685  1.00  2.42           H  
ATOM    565 3HG2 VAL A  37      23.773  15.070 -51.318  1.00  2.42           H  
ATOM    566  N   GLY A  38      22.610  19.377 -50.598  1.00  1.99           N  
ATOM    567  CA  GLY A  38      22.444  20.760 -50.162  1.00  1.99           C  
ATOM    568  C   GLY A  38      22.783  20.788 -48.672  1.00  1.99           C  
ATOM    569  O   GLY A  38      23.869  20.365 -48.274  1.00  1.99           O  
ATOM    570  H   GLY A  38      23.302  19.129 -51.287  1.00  1.99           H  
ATOM    571 1HA  GLY A  38      23.112  21.417 -50.719  1.00  1.99           H  
ATOM    572 2HA  GLY A  38      21.419  21.089 -50.327  1.00  1.99           H  
ATOM    573  N   ASP A  39      21.892  21.332 -47.858  1.00  1.64           N  
ATOM    574  CA  ASP A  39      22.108  21.347 -46.419  1.00  1.64           C  
ATOM    575  C   ASP A  39      22.049  19.882 -45.961  1.00  1.64           C  
ATOM    576  O   ASP A  39      21.268  19.120 -46.520  1.00  1.64           O  
ATOM    577  CB  ASP A  39      21.027  22.179 -45.727  1.00  1.64           C  
ATOM    578  CG  ASP A  39      21.173  23.664 -46.005  1.00  1.64           C  
ATOM    579  OD1 ASP A  39      22.166  24.046 -46.580  1.00  1.64           O  
ATOM    580  OD2 ASP A  39      20.292  24.404 -45.646  1.00  1.64           O  
ATOM    581  H   ASP A  39      21.028  21.688 -48.242  1.00  1.64           H  
ATOM    582  HA  ASP A  39      23.091  21.767 -46.214  1.00  1.64           H  
ATOM    583 1HB  ASP A  39      20.048  21.855 -46.085  1.00  1.64           H  
ATOM    584 2HB  ASP A  39      21.044  22.007 -44.651  1.00  1.64           H  
ATOM    585  N   PRO A  40      22.779  19.447 -44.933  1.00  1.38           N  
ATOM    586  CA  PRO A  40      22.731  18.075 -44.467  1.00  1.38           C  
ATOM    587  C   PRO A  40      21.334  17.763 -43.950  1.00  1.38           C  
ATOM    588  O   PRO A  40      20.666  18.634 -43.384  1.00  1.38           O  
ATOM    589  CB  PRO A  40      23.794  18.054 -43.363  1.00  1.38           C  
ATOM    590  CG  PRO A  40      23.931  19.523 -42.918  1.00  1.38           C  
ATOM    591  CD  PRO A  40      23.661  20.343 -44.181  1.00  1.38           C  
ATOM    592  HA  PRO A  40      23.000  17.395 -45.293  1.00  1.38           H  
ATOM    593 1HB  PRO A  40      23.464  17.381 -42.549  1.00  1.38           H  
ATOM    594 2HB  PRO A  40      24.726  17.628 -43.755  1.00  1.38           H  
ATOM    595 1HG  PRO A  40      23.216  19.740 -42.119  1.00  1.38           H  
ATOM    596 2HG  PRO A  40      24.933  19.701 -42.498  1.00  1.38           H  
ATOM    597 1HD  PRO A  40      23.153  21.276 -43.909  1.00  1.38           H  
ATOM    598 2HD  PRO A  40      24.590  20.525 -44.744  1.00  1.38           H  
ATOM    599  N   PHE A  41      20.893  16.526 -44.157  1.00  1.19           N  
ATOM    600  CA  PHE A  41      19.581  16.049 -43.745  1.00  1.19           C  
ATOM    601  C   PHE A  41      19.464  16.039 -42.259  1.00  1.19           C  
ATOM    602  O   PHE A  41      18.462  16.478 -41.686  1.00  1.19           O  
ATOM    603  CB  PHE A  41      19.294  14.653 -44.263  1.00  1.19           C  
ATOM    604  CG  PHE A  41      17.959  14.124 -43.848  1.00  1.19           C  
ATOM    605  CD1 PHE A  41      16.794  14.544 -44.473  1.00  1.19           C  
ATOM    606  CD2 PHE A  41      17.865  13.190 -42.840  1.00  1.19           C  
ATOM    607  CE1 PHE A  41      15.573  14.023 -44.092  1.00  1.19           C  
ATOM    608  CE2 PHE A  41      16.659  12.672 -42.468  1.00  1.19           C  
ATOM    609  CZ  PHE A  41      15.510  13.083 -43.091  1.00  1.19           C  
ATOM    610  H   PHE A  41      21.530  15.832 -44.556  1.00  1.19           H  
ATOM    611  HA  PHE A  41      18.825  16.729 -44.143  1.00  1.19           H  
ATOM    612 1HB  PHE A  41      19.340  14.646 -45.355  1.00  1.19           H  
ATOM    613 2HB  PHE A  41      20.061  13.963 -43.906  1.00  1.19           H  
ATOM    614  HD1 PHE A  41      16.849  15.286 -45.275  1.00  1.19           H  
ATOM    615  HD2 PHE A  41      18.766  12.870 -42.341  1.00  1.19           H  
ATOM    616  HE1 PHE A  41      14.662  14.353 -44.592  1.00  1.19           H  
ATOM    617  HE2 PHE A  41      16.610  11.940 -41.674  1.00  1.19           H  
ATOM    618  HZ  PHE A  41      14.549  12.673 -42.796  1.00  1.19           H  
ATOM    619  N   VAL A  42      20.507  15.541 -41.618  1.00  1.08           N  
ATOM    620  CA  VAL A  42      20.427  15.393 -40.185  1.00  1.08           C  
ATOM    621  C   VAL A  42      20.018  16.708 -39.526  1.00  1.08           C  
ATOM    622  O   VAL A  42      19.179  16.706 -38.632  1.00  1.08           O  
ATOM    623  CB  VAL A  42      21.769  14.943 -39.594  1.00  1.08           C  
ATOM    624  CG1 VAL A  42      21.683  15.003 -38.090  1.00  1.08           C  
ATOM    625  CG2 VAL A  42      22.131  13.536 -40.054  1.00  1.08           C  
ATOM    626  H   VAL A  42      21.326  15.221 -42.162  1.00  1.08           H  
ATOM    627  HA  VAL A  42      19.673  14.651 -39.971  1.00  1.08           H  
ATOM    628  HB  VAL A  42      22.543  15.630 -39.922  1.00  1.08           H  
ATOM    629 1HG1 VAL A  42      22.636  14.713 -37.666  1.00  1.08           H  
ATOM    630 2HG1 VAL A  42      21.444  16.008 -37.802  1.00  1.08           H  
ATOM    631 3HG1 VAL A  42      20.908  14.329 -37.736  1.00  1.08           H  
ATOM    632 1HG2 VAL A  42      23.097  13.249 -39.630  1.00  1.08           H  
ATOM    633 2HG2 VAL A  42      21.387  12.840 -39.730  1.00  1.08           H  
ATOM    634 3HG2 VAL A  42      22.200  13.519 -41.144  1.00  1.08           H  
ATOM    635  N   ALA A  43      20.586  17.834 -39.965  1.00  1.02           N  
ATOM    636  CA  ALA A  43      20.237  19.121 -39.372  1.00  1.02           C  
ATOM    637  C   ALA A  43      18.745  19.445 -39.498  1.00  1.02           C  
ATOM    638  O   ALA A  43      18.161  20.055 -38.596  1.00  1.02           O  
ATOM    639  CB  ALA A  43      21.037  20.230 -40.012  1.00  1.02           C  
ATOM    640  H   ALA A  43      21.254  17.789 -40.723  1.00  1.02           H  
ATOM    641  HA  ALA A  43      20.477  19.082 -38.323  1.00  1.02           H  
ATOM    642 1HB  ALA A  43      20.789  21.176 -39.536  1.00  1.02           H  
ATOM    643 2HB  ALA A  43      22.093  20.031 -39.893  1.00  1.02           H  
ATOM    644 3HB  ALA A  43      20.793  20.279 -41.077  1.00  1.02           H  
ATOM    645  N   GLU A  44      18.105  19.050 -40.603  1.00  1.03           N  
ATOM    646  CA  GLU A  44      16.692  19.364 -40.758  1.00  1.03           C  
ATOM    647  C   GLU A  44      15.909  18.616 -39.698  1.00  1.03           C  
ATOM    648  O   GLU A  44      14.941  19.134 -39.128  1.00  1.03           O  
ATOM    649  CB  GLU A  44      16.183  18.995 -42.158  1.00  1.03           C  
ATOM    650  CG  GLU A  44      16.729  19.867 -43.284  1.00  1.03           C  
ATOM    651  CD  GLU A  44      16.186  19.479 -44.639  1.00  1.03           C  
ATOM    652  OE1 GLU A  44      15.540  18.458 -44.725  1.00  1.03           O  
ATOM    653  OE2 GLU A  44      16.387  20.221 -45.586  1.00  1.03           O  
ATOM    654  H   GLU A  44      18.574  18.487 -41.306  1.00  1.03           H  
ATOM    655  HA  GLU A  44      16.549  20.432 -40.603  1.00  1.03           H  
ATOM    656 1HB  GLU A  44      16.445  17.959 -42.380  1.00  1.03           H  
ATOM    657 2HB  GLU A  44      15.096  19.066 -42.176  1.00  1.03           H  
ATOM    658 1HG  GLU A  44      16.479  20.907 -43.082  1.00  1.03           H  
ATOM    659 2HG  GLU A  44      17.819  19.774 -43.295  1.00  1.03           H  
ATOM    660  N   VAL A  45      16.345  17.393 -39.427  1.00  1.10           N  
ATOM    661  CA  VAL A  45      15.692  16.532 -38.457  1.00  1.10           C  
ATOM    662  C   VAL A  45      15.869  17.030 -37.037  1.00  1.10           C  
ATOM    663  O   VAL A  45      14.927  17.009 -36.244  1.00  1.10           O  
ATOM    664  CB  VAL A  45      16.206  15.111 -38.568  1.00  1.10           C  
ATOM    665  CG1 VAL A  45      15.620  14.263 -37.449  1.00  1.10           C  
ATOM    666  CG2 VAL A  45      15.830  14.584 -39.899  1.00  1.10           C  
ATOM    667  H   VAL A  45      17.157  17.047 -39.953  1.00  1.10           H  
ATOM    668  HA  VAL A  45      14.628  16.515 -38.689  1.00  1.10           H  
ATOM    669  HB  VAL A  45      17.285  15.100 -38.463  1.00  1.10           H  
ATOM    670 1HG1 VAL A  45      15.980  13.257 -37.534  1.00  1.10           H  
ATOM    671 2HG1 VAL A  45      15.919  14.677 -36.485  1.00  1.10           H  
ATOM    672 3HG1 VAL A  45      14.535  14.258 -37.522  1.00  1.10           H  
ATOM    673 1HG2 VAL A  45      16.194  13.592 -39.977  1.00  1.10           H  
ATOM    674 2HG2 VAL A  45      14.749  14.589 -40.008  1.00  1.10           H  
ATOM    675 3HG2 VAL A  45      16.281  15.207 -40.678  1.00  1.10           H  
ATOM    676  N   LEU A  46      17.076  17.477 -36.710  1.00  1.22           N  
ATOM    677  CA  LEU A  46      17.367  17.953 -35.364  1.00  1.22           C  
ATOM    678  C   LEU A  46      16.470  19.152 -35.043  1.00  1.22           C  
ATOM    679  O   LEU A  46      15.956  19.295 -33.923  1.00  1.22           O  
ATOM    680  CB  LEU A  46      18.829  18.387 -35.311  1.00  1.22           C  
ATOM    681  CG  LEU A  46      19.843  17.255 -35.519  1.00  1.22           C  
ATOM    682  CD1 LEU A  46      21.246  17.851 -35.630  1.00  1.22           C  
ATOM    683  CD2 LEU A  46      19.736  16.255 -34.444  1.00  1.22           C  
ATOM    684  H   LEU A  46      17.817  17.451 -37.415  1.00  1.22           H  
ATOM    685  HA  LEU A  46      17.174  17.151 -34.651  1.00  1.22           H  
ATOM    686 1HB  LEU A  46      18.995  19.124 -36.096  1.00  1.22           H  
ATOM    687 2HB  LEU A  46      19.027  18.855 -34.353  1.00  1.22           H  
ATOM    688  HG  LEU A  46      19.616  16.761 -36.414  1.00  1.22           H  
ATOM    689 1HD1 LEU A  46      21.968  17.064 -35.802  1.00  1.22           H  
ATOM    690 2HD1 LEU A  46      21.296  18.548 -36.434  1.00  1.22           H  
ATOM    691 3HD1 LEU A  46      21.486  18.362 -34.731  1.00  1.22           H  
ATOM    692 1HD2 LEU A  46      20.420  15.443 -34.638  1.00  1.22           H  
ATOM    693 2HD2 LEU A  46      19.978  16.714 -33.500  1.00  1.22           H  
ATOM    694 3HD2 LEU A  46      18.721  15.861 -34.424  1.00  1.22           H  
ATOM    695  N   LYS A  47      16.263  20.003 -36.059  1.00  1.40           N  
ATOM    696  CA  LYS A  47      15.397  21.165 -35.927  1.00  1.40           C  
ATOM    697  C   LYS A  47      13.917  20.761 -35.898  1.00  1.40           C  
ATOM    698  O   LYS A  47      13.163  21.229 -35.047  1.00  1.40           O  
ATOM    699  CB  LYS A  47      15.663  22.135 -37.077  1.00  1.40           C  
ATOM    700  CG  LYS A  47      17.026  22.820 -37.002  1.00  1.40           C  
ATOM    701  CD  LYS A  47      17.260  23.734 -38.191  1.00  1.40           C  
ATOM    702  CE  LYS A  47      18.629  24.397 -38.117  1.00  1.40           C  
ATOM    703  NZ  LYS A  47      18.884  25.277 -39.290  1.00  1.40           N  
ATOM    704  H   LYS A  47      16.746  19.852 -36.948  1.00  1.40           H  
ATOM    705  HA  LYS A  47      15.629  21.663 -34.988  1.00  1.40           H  
ATOM    706 1HB  LYS A  47      15.621  21.589 -38.024  1.00  1.40           H  
ATOM    707 2HB  LYS A  47      14.890  22.899 -37.100  1.00  1.40           H  
ATOM    708 1HG  LYS A  47      17.089  23.402 -36.083  1.00  1.40           H  
ATOM    709 2HG  LYS A  47      17.805  22.058 -36.982  1.00  1.40           H  
ATOM    710 1HD  LYS A  47      17.201  23.143 -39.109  1.00  1.40           H  
ATOM    711 2HD  LYS A  47      16.489  24.503 -38.222  1.00  1.40           H  
ATOM    712 1HE  LYS A  47      18.687  24.994 -37.208  1.00  1.40           H  
ATOM    713 2HE  LYS A  47      19.397  23.623 -38.082  1.00  1.40           H  
ATOM    714 1HZ  LYS A  47      19.799  25.697 -39.207  1.00  1.40           H  
ATOM    715 2HZ  LYS A  47      18.842  24.726 -40.136  1.00  1.40           H  
ATOM    716 3HZ  LYS A  47      18.183  26.003 -39.326  1.00  1.40           H  
ATOM    717  N   THR A  48      13.515  19.823 -36.767  1.00  1.60           N  
ATOM    718  CA  THR A  48      12.125  19.364 -36.858  1.00  1.60           C  
ATOM    719  C   THR A  48      11.677  18.749 -35.543  1.00  1.60           C  
ATOM    720  O   THR A  48      10.554  18.971 -35.080  1.00  1.60           O  
ATOM    721  CB  THR A  48      11.942  18.332 -37.983  1.00  1.60           C  
ATOM    722  OG1 THR A  48      12.277  18.933 -39.245  1.00  1.60           O  
ATOM    723  CG2 THR A  48      10.506  17.845 -38.018  1.00  1.60           C  
ATOM    724  H   THR A  48      14.178  19.452 -37.444  1.00  1.60           H  
ATOM    725  HA  THR A  48      11.491  20.222 -37.070  1.00  1.60           H  
ATOM    726  HB  THR A  48      12.604  17.488 -37.806  1.00  1.60           H  
ATOM    727  HG1 THR A  48      13.225  19.194 -39.231  1.00  1.60           H  
ATOM    728 1HG2 THR A  48      10.392  17.113 -38.817  1.00  1.60           H  
ATOM    729 2HG2 THR A  48      10.258  17.383 -37.063  1.00  1.60           H  
ATOM    730 3HG2 THR A  48       9.840  18.687 -38.199  1.00  1.60           H  
ATOM    731  N   ALA A  49      12.581  17.984 -34.940  1.00  1.80           N  
ATOM    732  CA  ALA A  49      12.400  17.310 -33.666  1.00  1.80           C  
ATOM    733  C   ALA A  49      12.281  18.296 -32.504  1.00  1.80           C  
ATOM    734  O   ALA A  49      11.914  17.901 -31.397  1.00  1.80           O  
ATOM    735  CB  ALA A  49      13.572  16.379 -33.410  1.00  1.80           C  
ATOM    736  H   ALA A  49      13.471  17.834 -35.413  1.00  1.80           H  
ATOM    737  HA  ALA A  49      11.479  16.731 -33.716  1.00  1.80           H  
ATOM    738 1HB  ALA A  49      13.430  15.857 -32.466  1.00  1.80           H  
ATOM    739 2HB  ALA A  49      13.647  15.656 -34.222  1.00  1.80           H  
ATOM    740 3HB  ALA A  49      14.481  16.968 -33.371  1.00  1.80           H  
ATOM    741  N   ARG A  50      12.650  19.564 -32.733  1.00  1.93           N  
ATOM    742  CA  ARG A  50      12.660  20.590 -31.709  1.00  1.93           C  
ATOM    743  C   ARG A  50      13.534  20.177 -30.546  1.00  1.93           C  
ATOM    744  O   ARG A  50      13.131  20.299 -29.389  1.00  1.93           O  
ATOM    745  CB  ARG A  50      11.255  20.907 -31.199  1.00  1.93           C  
ATOM    746  CG  ARG A  50      10.467  21.945 -32.002  1.00  1.93           C  
ATOM    747  CD  ARG A  50       9.974  21.416 -33.303  1.00  1.93           C  
ATOM    748  NE  ARG A  50       9.072  22.360 -33.961  1.00  1.93           N  
ATOM    749  CZ  ARG A  50       8.489  22.177 -35.170  1.00  1.93           C  
ATOM    750  NH1 ARG A  50       8.708  21.080 -35.866  1.00  1.93           N  
ATOM    751  NH2 ARG A  50       7.687  23.113 -35.656  1.00  1.93           N  
ATOM    752  H   ARG A  50      12.910  19.862 -33.666  1.00  1.93           H  
ATOM    753  HA  ARG A  50      13.076  21.498 -32.147  1.00  1.93           H  
ATOM    754 1HB  ARG A  50      10.649  20.009 -31.171  1.00  1.93           H  
ATOM    755 2HB  ARG A  50      11.325  21.277 -30.177  1.00  1.93           H  
ATOM    756 1HG  ARG A  50       9.610  22.280 -31.422  1.00  1.93           H  
ATOM    757 2HG  ARG A  50      11.117  22.795 -32.214  1.00  1.93           H  
ATOM    758 1HD  ARG A  50      10.823  21.252 -33.959  1.00  1.93           H  
ATOM    759 2HD  ARG A  50       9.444  20.476 -33.150  1.00  1.93           H  
ATOM    760  HE  ARG A  50       8.870  23.218 -33.473  1.00  1.93           H  
ATOM    761 1HH1 ARG A  50       9.335  20.344 -35.501  1.00  1.93           H  
ATOM    762 2HH1 ARG A  50       8.269  20.955 -36.762  1.00  1.93           H  
ATOM    763 1HH2 ARG A  50       7.514  23.956 -35.127  1.00  1.93           H  
ATOM    764 2HH2 ARG A  50       7.248  22.982 -36.555  1.00  1.93           H  
ATOM    765  N   LEU A  51      14.739  19.687 -30.828  1.00  1.93           N  
ATOM    766  CA  LEU A  51      15.572  19.274 -29.716  1.00  1.93           C  
ATOM    767  C   LEU A  51      15.844  20.473 -28.817  1.00  1.93           C  
ATOM    768  O   LEU A  51      16.221  21.544 -29.289  1.00  1.93           O  
ATOM    769  CB  LEU A  51      16.879  18.702 -30.240  1.00  1.93           C  
ATOM    770  CG  LEU A  51      16.747  17.432 -31.037  1.00  1.93           C  
ATOM    771  CD1 LEU A  51      18.056  17.085 -31.596  1.00  1.93           C  
ATOM    772  CD2 LEU A  51      16.221  16.313 -30.168  1.00  1.93           C  
ATOM    773  H   LEU A  51      15.062  19.593 -31.797  1.00  1.93           H  
ATOM    774  HA  LEU A  51      15.044  18.513 -29.144  1.00  1.93           H  
ATOM    775 1HB  LEU A  51      17.343  19.447 -30.885  1.00  1.93           H  
ATOM    776 2HB  LEU A  51      17.541  18.508 -29.399  1.00  1.93           H  
ATOM    777  HG  LEU A  51      16.068  17.604 -31.863  1.00  1.93           H  
ATOM    778 1HD1 LEU A  51      17.936  16.201 -32.186  1.00  1.93           H  
ATOM    779 2HD1 LEU A  51      18.394  17.905 -32.221  1.00  1.93           H  
ATOM    780 3HD1 LEU A  51      18.775  16.906 -30.800  1.00  1.93           H  
ATOM    781 1HD2 LEU A  51      16.128  15.403 -30.765  1.00  1.93           H  
ATOM    782 2HD2 LEU A  51      16.908  16.136 -29.341  1.00  1.93           H  
ATOM    783 3HD2 LEU A  51      15.240  16.593 -29.777  1.00  1.93           H  
ATOM    784  N   ALA A  52      15.666  20.281 -27.511  1.00  1.80           N  
ATOM    785  CA  ALA A  52      15.856  21.348 -26.529  1.00  1.80           C  
ATOM    786  C   ALA A  52      17.293  21.494 -26.035  1.00  1.80           C  
ATOM    787  O   ALA A  52      17.573  22.356 -25.202  1.00  1.80           O  
ATOM    788  CB  ALA A  52      14.944  21.106 -25.338  1.00  1.80           C  
ATOM    789  H   ALA A  52      15.353  19.376 -27.193  1.00  1.80           H  
ATOM    790  HA  ALA A  52      15.574  22.288 -27.005  1.00  1.80           H  
ATOM    791 1HB  ALA A  52      15.050  21.923 -24.626  1.00  1.80           H  
ATOM    792 2HB  ALA A  52      13.909  21.052 -25.679  1.00  1.80           H  
ATOM    793 3HB  ALA A  52      15.216  20.171 -24.859  1.00  1.80           H  
ATOM    794  N   GLY A  53      18.188  20.624 -26.484  1.00  1.59           N  
ATOM    795  CA  GLY A  53      19.562  20.677 -25.992  1.00  1.59           C  
ATOM    796  C   GLY A  53      20.425  21.644 -26.774  1.00  1.59           C  
ATOM    797  O   GLY A  53      20.017  22.197 -27.798  1.00  1.59           O  
ATOM    798  H   GLY A  53      17.918  19.939 -27.173  1.00  1.59           H  
ATOM    799 1HA  GLY A  53      19.573  20.975 -24.950  1.00  1.59           H  
ATOM    800 2HA  GLY A  53      20.003  19.680 -26.032  1.00  1.59           H  
ATOM    801  N   ALA A  54      21.663  21.813 -26.334  1.00  1.36           N  
ATOM    802  CA  ALA A  54      22.578  22.705 -27.044  1.00  1.36           C  
ATOM    803  C   ALA A  54      23.221  21.890 -28.152  1.00  1.36           C  
ATOM    804  O   ALA A  54      24.361  21.424 -28.045  1.00  1.36           O  
ATOM    805  CB  ALA A  54      23.594  23.364 -26.113  1.00  1.36           C  
ATOM    806  H   ALA A  54      21.949  21.289 -25.507  1.00  1.36           H  
ATOM    807  HA  ALA A  54      21.994  23.499 -27.510  1.00  1.36           H  
ATOM    808 1HB  ALA A  54      24.230  24.028 -26.697  1.00  1.36           H  
ATOM    809 2HB  ALA A  54      23.063  23.944 -25.360  1.00  1.36           H  
ATOM    810 3HB  ALA A  54      24.209  22.654 -25.622  1.00  1.36           H  
ATOM    811  N   VAL A  55      22.421  21.663 -29.182  1.00  1.16           N  
ATOM    812  CA  VAL A  55      22.761  20.803 -30.297  1.00  1.16           C  
ATOM    813  C   VAL A  55      23.651  21.519 -31.304  1.00  1.16           C  
ATOM    814  O   VAL A  55      23.345  22.631 -31.742  1.00  1.16           O  
ATOM    815  CB  VAL A  55      21.481  20.312 -31.002  1.00  1.16           C  
ATOM    816  CG1 VAL A  55      21.827  19.481 -32.186  1.00  1.16           C  
ATOM    817  CG2 VAL A  55      20.628  19.507 -30.040  1.00  1.16           C  
ATOM    818  H   VAL A  55      21.496  22.089 -29.135  1.00  1.16           H  
ATOM    819  HA  VAL A  55      23.287  19.940 -29.911  1.00  1.16           H  
ATOM    820  HB  VAL A  55      20.915  21.175 -31.350  1.00  1.16           H  
ATOM    821 1HG1 VAL A  55      20.910  19.152 -32.661  1.00  1.16           H  
ATOM    822 2HG1 VAL A  55      22.420  20.056 -32.895  1.00  1.16           H  
ATOM    823 3HG1 VAL A  55      22.398  18.621 -31.846  1.00  1.16           H  
ATOM    824 1HG2 VAL A  55      19.737  19.192 -30.551  1.00  1.16           H  
ATOM    825 2HG2 VAL A  55      21.166  18.650 -29.703  1.00  1.16           H  
ATOM    826 3HG2 VAL A  55      20.357  20.118 -29.193  1.00  1.16           H  
ATOM    827  N   SER A  56      24.742  20.864 -31.678  1.00  1.02           N  
ATOM    828  CA  SER A  56      25.694  21.405 -32.646  1.00  1.02           C  
ATOM    829  C   SER A  56      26.124  20.321 -33.612  1.00  1.02           C  
ATOM    830  O   SER A  56      26.615  19.279 -33.176  1.00  1.02           O  
ATOM    831  CB  SER A  56      26.920  21.953 -31.935  1.00  1.02           C  
ATOM    832  OG  SER A  56      27.861  22.438 -32.855  1.00  1.02           O  
ATOM    833  H   SER A  56      24.917  19.958 -31.238  1.00  1.02           H  
ATOM    834  HA  SER A  56      25.212  22.205 -33.210  1.00  1.02           H  
ATOM    835 1HB  SER A  56      26.614  22.756 -31.265  1.00  1.02           H  
ATOM    836 2HB  SER A  56      27.371  21.168 -31.324  1.00  1.02           H  
ATOM    837  HG  SER A  56      27.364  22.960 -33.492  1.00  1.02           H  
ATOM    838  N   ILE A  57      25.946  20.572 -34.908  1.00  0.94           N  
ATOM    839  CA  ILE A  57      26.281  19.582 -35.921  1.00  0.94           C  
ATOM    840  C   ILE A  57      27.502  20.000 -36.729  1.00  0.94           C  
ATOM    841  O   ILE A  57      27.641  21.159 -37.128  1.00  0.94           O  
ATOM    842  CB  ILE A  57      25.074  19.332 -36.855  1.00  0.94           C  
ATOM    843  CG1 ILE A  57      25.386  18.185 -37.821  1.00  0.94           C  
ATOM    844  CG2 ILE A  57      24.709  20.590 -37.612  1.00  0.94           C  
ATOM    845  CD1 ILE A  57      24.174  17.643 -38.523  1.00  0.94           C  
ATOM    846  H   ILE A  57      25.553  21.458 -35.191  1.00  0.94           H  
ATOM    847  HA  ILE A  57      26.513  18.649 -35.423  1.00  0.94           H  
ATOM    848  HB  ILE A  57      24.221  19.020 -36.252  1.00  0.94           H  
ATOM    849 1HG1 ILE A  57      26.092  18.533 -38.574  1.00  0.94           H  
ATOM    850 2HG1 ILE A  57      25.852  17.370 -37.261  1.00  0.94           H  
ATOM    851 1HG2 ILE A  57      23.850  20.393 -38.246  1.00  0.94           H  
ATOM    852 2HG2 ILE A  57      24.464  21.381 -36.905  1.00  0.94           H  
ATOM    853 3HG2 ILE A  57      25.553  20.901 -38.229  1.00  0.94           H  
ATOM    854 1HD1 ILE A  57      24.482  16.830 -39.182  1.00  0.94           H  
ATOM    855 2HD1 ILE A  57      23.477  17.272 -37.783  1.00  0.94           H  
ATOM    856 3HD1 ILE A  57      23.704  18.426 -39.106  1.00  0.94           H  
ATOM    857  N   VAL A  58      28.376  19.028 -36.957  1.00  0.90           N  
ATOM    858  CA  VAL A  58      29.618  19.189 -37.697  1.00  0.90           C  
ATOM    859  C   VAL A  58      29.860  18.028 -38.654  1.00  0.90           C  
ATOM    860  O   VAL A  58      29.586  16.878 -38.318  1.00  0.90           O  
ATOM    861  CB  VAL A  58      30.781  19.287 -36.684  1.00  0.90           C  
ATOM    862  CG1 VAL A  58      30.804  18.068 -35.834  1.00  0.90           C  
ATOM    863  CG2 VAL A  58      32.121  19.409 -37.406  1.00  0.90           C  
ATOM    864  H   VAL A  58      28.163  18.114 -36.558  1.00  0.90           H  
ATOM    865  HA  VAL A  58      29.562  20.114 -38.272  1.00  0.90           H  
ATOM    866  HB  VAL A  58      30.622  20.155 -36.044  1.00  0.90           H  
ATOM    867 1HG1 VAL A  58      31.617  18.143 -35.118  1.00  0.90           H  
ATOM    868 2HG1 VAL A  58      29.861  17.969 -35.301  1.00  0.90           H  
ATOM    869 3HG1 VAL A  58      30.953  17.212 -36.477  1.00  0.90           H  
ATOM    870 1HG2 VAL A  58      32.919  19.482 -36.670  1.00  0.90           H  
ATOM    871 2HG2 VAL A  58      32.295  18.534 -38.026  1.00  0.90           H  
ATOM    872 3HG2 VAL A  58      32.121  20.301 -38.030  1.00  0.90           H  
ATOM    873  N   ALA A  59      30.368  18.318 -39.845  1.00  0.91           N  
ATOM    874  CA  ALA A  59      30.722  17.235 -40.751  1.00  0.91           C  
ATOM    875  C   ALA A  59      32.198  16.905 -40.610  1.00  0.91           C  
ATOM    876  O   ALA A  59      33.037  17.804 -40.543  1.00  0.91           O  
ATOM    877  CB  ALA A  59      30.401  17.609 -42.185  1.00  0.91           C  
ATOM    878  H   ALA A  59      30.547  19.280 -40.101  1.00  0.91           H  
ATOM    879  HA  ALA A  59      30.152  16.348 -40.480  1.00  0.91           H  
ATOM    880 1HB  ALA A  59      30.664  16.774 -42.841  1.00  0.91           H  
ATOM    881 2HB  ALA A  59      29.339  17.818 -42.267  1.00  0.91           H  
ATOM    882 3HB  ALA A  59      30.972  18.489 -42.471  1.00  0.91           H  
ATOM    883  N   LEU A  60      32.504  15.618 -40.604  1.00  0.94           N  
ATOM    884  CA  LEU A  60      33.872  15.121 -40.561  1.00  0.94           C  
ATOM    885  C   LEU A  60      34.261  14.531 -41.907  1.00  0.94           C  
ATOM    886  O   LEU A  60      35.400  14.665 -42.359  1.00  0.94           O  
ATOM    887  CB  LEU A  60      34.017  14.030 -39.499  1.00  0.94           C  
ATOM    888  CG  LEU A  60      33.712  14.437 -38.083  1.00  0.94           C  
ATOM    889  CD1 LEU A  60      33.861  13.210 -37.196  1.00  0.94           C  
ATOM    890  CD2 LEU A  60      34.651  15.562 -37.672  1.00  0.94           C  
ATOM    891  H   LEU A  60      31.749  14.948 -40.640  1.00  0.94           H  
ATOM    892  HA  LEU A  60      34.543  15.946 -40.332  1.00  0.94           H  
ATOM    893 1HB  LEU A  60      33.342  13.211 -39.756  1.00  0.94           H  
ATOM    894 2HB  LEU A  60      35.038  13.651 -39.526  1.00  0.94           H  
ATOM    895  HG  LEU A  60      32.680  14.786 -38.017  1.00  0.94           H  
ATOM    896 1HD1 LEU A  60      33.655  13.435 -36.173  1.00  0.94           H  
ATOM    897 2HD1 LEU A  60      33.171  12.446 -37.535  1.00  0.94           H  
ATOM    898 3HD1 LEU A  60      34.879  12.852 -37.270  1.00  0.94           H  
ATOM    899 1HD2 LEU A  60      34.452  15.873 -36.658  1.00  0.94           H  
ATOM    900 2HD2 LEU A  60      35.681  15.215 -37.745  1.00  0.94           H  
ATOM    901 3HD2 LEU A  60      34.506  16.414 -38.341  1.00  0.94           H  
ATOM    902  N   SER A  61      33.296  13.868 -42.539  1.00  0.97           N  
ATOM    903  CA  SER A  61      33.531  13.181 -43.802  1.00  0.97           C  
ATOM    904  C   SER A  61      32.267  13.029 -44.630  1.00  0.97           C  
ATOM    905  O   SER A  61      31.148  12.999 -44.113  1.00  0.97           O  
ATOM    906  CB  SER A  61      34.154  11.818 -43.573  1.00  0.97           C  
ATOM    907  OG  SER A  61      34.389  11.149 -44.789  1.00  0.97           O  
ATOM    908  H   SER A  61      32.383  13.804 -42.093  1.00  0.97           H  
ATOM    909  HA  SER A  61      34.237  13.779 -44.381  1.00  0.97           H  
ATOM    910 1HB  SER A  61      35.096  11.935 -43.034  1.00  0.97           H  
ATOM    911 2HB  SER A  61      33.500  11.217 -42.954  1.00  0.97           H  
ATOM    912  HG  SER A  61      34.778  10.304 -44.531  1.00  0.97           H  
ATOM    913  N   ARG A  62      32.462  12.965 -45.940  1.00  0.99           N  
ATOM    914  CA  ARG A  62      31.385  12.708 -46.887  1.00  0.99           C  
ATOM    915  C   ARG A  62      31.601  11.378 -47.619  1.00  0.99           C  
ATOM    916  O   ARG A  62      30.926  11.087 -48.607  1.00  0.99           O  
ATOM    917  CB  ARG A  62      31.270  13.829 -47.903  1.00  0.99           C  
ATOM    918  CG  ARG A  62      31.007  15.213 -47.316  1.00  0.99           C  
ATOM    919  CD  ARG A  62      29.678  15.299 -46.635  1.00  0.99           C  
ATOM    920  NE  ARG A  62      29.443  16.626 -46.103  1.00  0.99           N  
ATOM    921  CZ  ARG A  62      28.415  16.975 -45.310  1.00  0.99           C  
ATOM    922  NH1 ARG A  62      27.522  16.085 -44.938  1.00  0.99           N  
ATOM    923  NH2 ARG A  62      28.309  18.225 -44.904  1.00  0.99           N  
ATOM    924  H   ARG A  62      33.408  13.045 -46.286  1.00  0.99           H  
ATOM    925  HA  ARG A  62      30.449  12.658 -46.339  1.00  0.99           H  
ATOM    926 1HB  ARG A  62      32.189  13.884 -48.484  1.00  0.99           H  
ATOM    927 2HB  ARG A  62      30.459  13.607 -48.596  1.00  0.99           H  
ATOM    928 1HG  ARG A  62      31.779  15.454 -46.586  1.00  0.99           H  
ATOM    929 2HG  ARG A  62      31.026  15.952 -48.118  1.00  0.99           H  
ATOM    930 1HD  ARG A  62      28.883  15.069 -47.345  1.00  0.99           H  
ATOM    931 2HD  ARG A  62      29.645  14.588 -45.806  1.00  0.99           H  
ATOM    932  HE  ARG A  62      30.100  17.351 -46.358  1.00  0.99           H  
ATOM    933 1HH1 ARG A  62      27.603  15.126 -45.245  1.00  0.99           H  
ATOM    934 2HH1 ARG A  62      26.759  16.360 -44.335  1.00  0.99           H  
ATOM    935 1HH2 ARG A  62      28.997  18.909 -45.193  1.00  0.99           H  
ATOM    936 2HH2 ARG A  62      27.545  18.499 -44.307  1.00  0.99           H  
ATOM    937  N   LYS A  63      32.556  10.576 -47.145  1.00  1.01           N  
ATOM    938  CA  LYS A  63      32.874   9.305 -47.804  1.00  1.01           C  
ATOM    939  C   LYS A  63      31.801   8.223 -47.684  1.00  1.01           C  
ATOM    940  O   LYS A  63      31.155   8.059 -46.643  1.00  1.01           O  
ATOM    941  CB  LYS A  63      34.196   8.721 -47.280  1.00  1.01           C  
ATOM    942  CG  LYS A  63      35.457   9.449 -47.695  1.00  1.01           C  
ATOM    943  CD  LYS A  63      36.706   8.805 -47.051  1.00  1.01           C  
ATOM    944  CE  LYS A  63      37.043   7.441 -47.680  1.00  1.01           C  
ATOM    945  NZ  LYS A  63      38.369   6.901 -47.201  1.00  1.01           N  
ATOM    946  H   LYS A  63      33.082  10.853 -46.316  1.00  1.01           H  
ATOM    947  HA  LYS A  63      33.000   9.511 -48.868  1.00  1.01           H  
ATOM    948 1HB  LYS A  63      34.190   8.760 -46.201  1.00  1.01           H  
ATOM    949 2HB  LYS A  63      34.278   7.668 -47.575  1.00  1.01           H  
ATOM    950 1HG  LYS A  63      35.557   9.415 -48.780  1.00  1.01           H  
ATOM    951 2HG  LYS A  63      35.392  10.492 -47.385  1.00  1.01           H  
ATOM    952 1HD  LYS A  63      37.563   9.469 -47.167  1.00  1.01           H  
ATOM    953 2HD  LYS A  63      36.536   8.655 -45.981  1.00  1.01           H  
ATOM    954 1HE  LYS A  63      36.260   6.721 -47.431  1.00  1.01           H  
ATOM    955 2HE  LYS A  63      37.085   7.557 -48.761  1.00  1.01           H  
ATOM    956 1HZ  LYS A  63      38.545   6.012 -47.651  1.00  1.01           H  
ATOM    957 2HZ  LYS A  63      39.106   7.544 -47.429  1.00  1.01           H  
ATOM    958 3HZ  LYS A  63      38.371   6.747 -46.168  1.00  1.01           H  
ATOM    959  N   ASP A  64      31.657   7.456 -48.761  1.00  1.00           N  
ATOM    960  CA  ASP A  64      30.815   6.266 -48.786  1.00  1.00           C  
ATOM    961  C   ASP A  64      31.369   5.290 -47.763  1.00  1.00           C  
ATOM    962  O   ASP A  64      32.579   5.070 -47.708  1.00  1.00           O  
ATOM    963  CB  ASP A  64      30.798   5.607 -50.172  1.00  1.00           C  
ATOM    964  CG  ASP A  64      29.741   4.480 -50.320  1.00  1.00           C  
ATOM    965  OD1 ASP A  64      29.804   3.493 -49.598  1.00  1.00           O  
ATOM    966  OD2 ASP A  64      28.877   4.630 -51.158  1.00  1.00           O  
ATOM    967  H   ASP A  64      32.185   7.691 -49.591  1.00  1.00           H  
ATOM    968  HA  ASP A  64      29.797   6.539 -48.503  1.00  1.00           H  
ATOM    969 1HB  ASP A  64      30.600   6.366 -50.929  1.00  1.00           H  
ATOM    970 2HB  ASP A  64      31.789   5.186 -50.389  1.00  1.00           H  
ATOM    971  N   SER A  65      30.508   4.691 -46.964  1.00  0.97           N  
ATOM    972  CA  SER A  65      30.951   3.753 -45.943  1.00  0.97           C  
ATOM    973  C   SER A  65      31.683   2.515 -46.461  1.00  0.97           C  
ATOM    974  O   SER A  65      32.491   1.914 -45.749  1.00  0.97           O  
ATOM    975  CB  SER A  65      29.774   3.373 -45.112  1.00  0.97           C  
ATOM    976  OG  SER A  65      28.816   2.696 -45.876  1.00  0.97           O  
ATOM    977  H   SER A  65      29.523   4.888 -47.074  1.00  0.97           H  
ATOM    978  HA  SER A  65      31.639   4.269 -45.308  1.00  0.97           H  
ATOM    979 1HB  SER A  65      30.088   2.758 -44.292  1.00  0.97           H  
ATOM    980 2HB  SER A  65      29.364   4.270 -44.696  1.00  0.97           H  
ATOM    981  HG  SER A  65      29.289   1.985 -46.333  1.00  0.97           H  
ATOM    982  N   LEU A  66      31.499   2.167 -47.728  1.00  0.93           N  
ATOM    983  CA  LEU A  66      32.185   0.991 -48.244  1.00  0.93           C  
ATOM    984  C   LEU A  66      33.678   1.259 -48.436  1.00  0.93           C  
ATOM    985  O   LEU A  66      34.459   0.324 -48.625  1.00  0.93           O  
ATOM    986  CB  LEU A  66      31.559   0.538 -49.561  1.00  0.93           C  
ATOM    987  CG  LEU A  66      30.122   0.021 -49.455  1.00  0.93           C  
ATOM    988  CD1 LEU A  66      29.589  -0.275 -50.846  1.00  0.93           C  
ATOM    989  CD2 LEU A  66      30.096  -1.228 -48.571  1.00  0.93           C  
ATOM    990  H   LEU A  66      30.864   2.704 -48.336  1.00  0.93           H  
ATOM    991  HA  LEU A  66      32.075   0.186 -47.519  1.00  0.93           H  
ATOM    992 1HB  LEU A  66      31.552   1.394 -50.243  1.00  0.93           H  
ATOM    993 2HB  LEU A  66      32.177  -0.247 -49.995  1.00  0.93           H  
ATOM    994  HG  LEU A  66      29.488   0.796 -49.010  1.00  0.93           H  
ATOM    995 1HD1 LEU A  66      28.561  -0.630 -50.772  1.00  0.93           H  
ATOM    996 2HD1 LEU A  66      29.617   0.642 -51.441  1.00  0.93           H  
ATOM    997 3HD1 LEU A  66      30.204  -1.037 -51.320  1.00  0.93           H  
ATOM    998 1HD2 LEU A  66      29.067  -1.593 -48.485  1.00  0.93           H  
ATOM    999 2HD2 LEU A  66      30.723  -2.002 -49.014  1.00  0.93           H  
ATOM   1000 3HD2 LEU A  66      30.472  -0.978 -47.577  1.00  0.93           H  
ATOM   1001  N   ASP A  67      34.066   2.538 -48.396  1.00  0.87           N  
ATOM   1002  CA  ASP A  67      35.445   2.953 -48.553  1.00  0.87           C  
ATOM   1003  C   ASP A  67      36.083   3.367 -47.222  1.00  0.87           C  
ATOM   1004  O   ASP A  67      37.149   3.995 -47.221  1.00  0.87           O  
ATOM   1005  CB  ASP A  67      35.543   4.126 -49.530  1.00  0.87           C  
ATOM   1006  CG  ASP A  67      35.123   3.761 -50.972  1.00  0.87           C  
ATOM   1007  OD1 ASP A  67      35.487   2.708 -51.440  1.00  0.87           O  
ATOM   1008  OD2 ASP A  67      34.465   4.566 -51.591  1.00  0.87           O  
ATOM   1009  H   ASP A  67      33.380   3.270 -48.218  1.00  0.87           H  
ATOM   1010  HA  ASP A  67      36.013   2.115 -48.955  1.00  0.87           H  
ATOM   1011 1HB  ASP A  67      34.898   4.935 -49.175  1.00  0.87           H  
ATOM   1012 2HB  ASP A  67      36.563   4.500 -49.547  1.00  0.87           H  
ATOM   1013  N   PHE A  68      35.453   3.051 -46.083  1.00  0.82           N  
ATOM   1014  CA  PHE A  68      36.067   3.474 -44.823  1.00  0.82           C  
ATOM   1015  C   PHE A  68      37.271   2.623 -44.461  1.00  0.82           C  
ATOM   1016  O   PHE A  68      37.252   1.394 -44.574  1.00  0.82           O  
ATOM   1017  CB  PHE A  68      35.091   3.419 -43.649  1.00  0.82           C  
ATOM   1018  CG  PHE A  68      34.048   4.468 -43.643  1.00  0.82           C  
ATOM   1019  CD1 PHE A  68      34.059   5.515 -44.547  1.00  0.82           C  
ATOM   1020  CD2 PHE A  68      33.033   4.411 -42.706  1.00  0.82           C  
ATOM   1021  CE1 PHE A  68      33.053   6.449 -44.508  1.00  0.82           C  
ATOM   1022  CE2 PHE A  68      32.039   5.341 -42.682  1.00  0.82           C  
ATOM   1023  CZ  PHE A  68      32.053   6.353 -43.590  1.00  0.82           C  
ATOM   1024  H   PHE A  68      34.564   2.544 -46.079  1.00  0.82           H  
ATOM   1025  HA  PHE A  68      36.407   4.506 -44.935  1.00  0.82           H  
ATOM   1026 1HB  PHE A  68      34.589   2.452 -43.652  1.00  0.82           H  
ATOM   1027 2HB  PHE A  68      35.650   3.492 -42.717  1.00  0.82           H  
ATOM   1028  HD1 PHE A  68      34.852   5.584 -45.292  1.00  0.82           H  
ATOM   1029  HD2 PHE A  68      33.027   3.601 -41.984  1.00  0.82           H  
ATOM   1030  HE1 PHE A  68      33.029   7.252 -45.206  1.00  0.82           H  
ATOM   1031  HE2 PHE A  68      31.240   5.268 -41.949  1.00  0.82           H  
ATOM   1032  HZ  PHE A  68      31.276   7.072 -43.600  1.00  0.82           H  
ATOM   1033  N   THR A  69      38.293   3.291 -43.946  1.00  0.78           N  
ATOM   1034  CA  THR A  69      39.524   2.651 -43.508  1.00  0.78           C  
ATOM   1035  C   THR A  69      39.772   2.818 -42.018  1.00  0.78           C  
ATOM   1036  O   THR A  69      39.079   3.584 -41.344  1.00  0.78           O  
ATOM   1037  CB  THR A  69      40.704   3.291 -44.233  1.00  0.78           C  
ATOM   1038  OG1 THR A  69      40.812   4.666 -43.790  1.00  0.78           O  
ATOM   1039  CG2 THR A  69      40.475   3.273 -45.727  1.00  0.78           C  
ATOM   1040  H   THR A  69      38.242   4.317 -43.931  1.00  0.78           H  
ATOM   1041  HA  THR A  69      39.471   1.588 -43.740  1.00  0.78           H  
ATOM   1042  HB  THR A  69      41.619   2.758 -43.994  1.00  0.78           H  
ATOM   1043  HG1 THR A  69      40.001   5.165 -44.084  1.00  0.78           H  
ATOM   1044 1HG2 THR A  69      41.316   3.746 -46.231  1.00  0.78           H  
ATOM   1045 2HG2 THR A  69      40.376   2.244 -46.068  1.00  0.78           H  
ATOM   1046 3HG2 THR A  69      39.560   3.822 -45.960  1.00  0.78           H  
ATOM   1047  N   GLU A  70      40.797   2.132 -41.506  1.00  0.75           N  
ATOM   1048  CA  GLU A  70      41.185   2.316 -40.111  1.00  0.75           C  
ATOM   1049  C   GLU A  70      41.547   3.773 -39.848  1.00  0.75           C  
ATOM   1050  O   GLU A  70      41.243   4.306 -38.782  1.00  0.75           O  
ATOM   1051  CB  GLU A  70      42.360   1.419 -39.735  1.00  0.75           C  
ATOM   1052  CG  GLU A  70      42.766   1.536 -38.266  1.00  0.75           C  
ATOM   1053  CD  GLU A  70      43.869   0.582 -37.863  1.00  0.75           C  
ATOM   1054  OE1 GLU A  70      44.328  -0.163 -38.697  1.00  0.75           O  
ATOM   1055  OE2 GLU A  70      44.249   0.603 -36.714  1.00  0.75           O  
ATOM   1056  H   GLU A  70      41.316   1.496 -42.094  1.00  0.75           H  
ATOM   1057  HA  GLU A  70      40.338   2.060 -39.479  1.00  0.75           H  
ATOM   1058 1HB  GLU A  70      42.107   0.379 -39.937  1.00  0.75           H  
ATOM   1059 2HB  GLU A  70      43.226   1.675 -40.346  1.00  0.75           H  
ATOM   1060 1HG  GLU A  70      43.097   2.558 -38.076  1.00  0.75           H  
ATOM   1061 2HG  GLU A  70      41.887   1.351 -37.646  1.00  0.75           H  
ATOM   1062  N   ALA A  71      42.214   4.408 -40.822  1.00  0.72           N  
ATOM   1063  CA  ALA A  71      42.619   5.809 -40.726  1.00  0.72           C  
ATOM   1064  C   ALA A  71      41.402   6.704 -40.561  1.00  0.72           C  
ATOM   1065  O   ALA A  71      41.435   7.694 -39.825  1.00  0.72           O  
ATOM   1066  CB  ALA A  71      43.401   6.225 -41.951  1.00  0.72           C  
ATOM   1067  H   ALA A  71      42.427   3.900 -41.668  1.00  0.72           H  
ATOM   1068  HA  ALA A  71      43.248   5.921 -39.840  1.00  0.72           H  
ATOM   1069 1HB  ALA A  71      43.707   7.266 -41.849  1.00  0.72           H  
ATOM   1070 2HB  ALA A  71      44.282   5.595 -42.053  1.00  0.72           H  
ATOM   1071 3HB  ALA A  71      42.772   6.118 -42.833  1.00  0.72           H  
ATOM   1072  N   ASP A  72      40.296   6.319 -41.191  1.00  0.71           N  
ATOM   1073  CA  ASP A  72      39.109   7.143 -41.065  1.00  0.71           C  
ATOM   1074  C   ASP A  72      38.509   6.886 -39.696  1.00  0.71           C  
ATOM   1075  O   ASP A  72      38.074   7.826 -39.036  1.00  0.71           O  
ATOM   1076  CB  ASP A  72      38.073   6.788 -42.132  1.00  0.71           C  
ATOM   1077  CG  ASP A  72      38.516   7.118 -43.553  1.00  0.71           C  
ATOM   1078  OD1 ASP A  72      38.855   8.241 -43.830  1.00  0.71           O  
ATOM   1079  OD2 ASP A  72      38.537   6.199 -44.375  1.00  0.71           O  
ATOM   1080  H   ASP A  72      40.322   5.508 -41.811  1.00  0.71           H  
ATOM   1081  HA  ASP A  72      39.384   8.194 -41.148  1.00  0.71           H  
ATOM   1082 1HB  ASP A  72      37.848   5.722 -42.070  1.00  0.71           H  
ATOM   1083 2HB  ASP A  72      37.146   7.320 -41.923  1.00  0.71           H  
ATOM   1084  N   ARG A  73      38.554   5.637 -39.221  1.00  0.71           N  
ATOM   1085  CA  ARG A  73      38.012   5.375 -37.893  1.00  0.71           C  
ATOM   1086  C   ARG A  73      38.808   6.167 -36.852  1.00  0.71           C  
ATOM   1087  O   ARG A  73      38.222   6.720 -35.915  1.00  0.71           O  
ATOM   1088  CB  ARG A  73      38.020   3.893 -37.538  1.00  0.71           C  
ATOM   1089  CG  ARG A  73      37.011   3.033 -38.296  1.00  0.71           C  
ATOM   1090  CD  ARG A  73      36.830   1.685 -37.651  1.00  0.71           C  
ATOM   1091  NE  ARG A  73      38.017   0.842 -37.674  1.00  0.71           N  
ATOM   1092  CZ  ARG A  73      38.330  -0.023 -38.659  1.00  0.71           C  
ATOM   1093  NH1 ARG A  73      37.540  -0.153 -39.703  1.00  0.71           N  
ATOM   1094  NH2 ARG A  73      39.429  -0.754 -38.569  1.00  0.71           N  
ATOM   1095  H   ARG A  73      38.924   4.882 -39.800  1.00  0.71           H  
ATOM   1096  HA  ARG A  73      36.978   5.715 -37.870  1.00  0.71           H  
ATOM   1097 1HB  ARG A  73      39.012   3.481 -37.711  1.00  0.71           H  
ATOM   1098 2HB  ARG A  73      37.802   3.780 -36.487  1.00  0.71           H  
ATOM   1099 1HG  ARG A  73      36.043   3.537 -38.313  1.00  0.71           H  
ATOM   1100 2HG  ARG A  73      37.365   2.886 -39.321  1.00  0.71           H  
ATOM   1101 1HD  ARG A  73      36.562   1.840 -36.617  1.00  0.71           H  
ATOM   1102 2HD  ARG A  73      36.020   1.149 -38.150  1.00  0.71           H  
ATOM   1103  HE  ARG A  73      38.652   0.908 -36.890  1.00  0.71           H  
ATOM   1104 1HH1 ARG A  73      36.694   0.395 -39.772  1.00  0.71           H  
ATOM   1105 2HH1 ARG A  73      37.764  -0.812 -40.436  1.00  0.71           H  
ATOM   1106 1HH2 ARG A  73      40.028  -0.672 -37.755  1.00  0.71           H  
ATOM   1107 2HH2 ARG A  73      39.662  -1.408 -39.302  1.00  0.71           H  
ATOM   1108  N   GLU A  74      40.135   6.254 -37.032  1.00  0.71           N  
ATOM   1109  CA  GLU A  74      40.982   7.036 -36.134  1.00  0.71           C  
ATOM   1110  C   GLU A  74      40.573   8.501 -36.151  1.00  0.71           C  
ATOM   1111  O   GLU A  74      40.473   9.136 -35.096  1.00  0.71           O  
ATOM   1112  CB  GLU A  74      42.466   6.908 -36.493  1.00  0.71           C  
ATOM   1113  CG  GLU A  74      43.392   7.724 -35.564  1.00  0.71           C  
ATOM   1114  CD  GLU A  74      44.888   7.560 -35.842  1.00  0.71           C  
ATOM   1115  OE1 GLU A  74      45.258   6.727 -36.634  1.00  0.71           O  
ATOM   1116  OE2 GLU A  74      45.655   8.309 -35.262  1.00  0.71           O  
ATOM   1117  H   GLU A  74      40.562   5.746 -37.806  1.00  0.71           H  
ATOM   1118  HA  GLU A  74      40.848   6.665 -35.123  1.00  0.71           H  
ATOM   1119 1HB  GLU A  74      42.762   5.858 -36.450  1.00  0.71           H  
ATOM   1120 2HB  GLU A  74      42.624   7.251 -37.512  1.00  0.71           H  
ATOM   1121 1HG  GLU A  74      43.132   8.778 -35.670  1.00  0.71           H  
ATOM   1122 2HG  GLU A  74      43.187   7.437 -34.532  1.00  0.71           H  
ATOM   1123  N   ALA A  75      40.321   9.046 -37.347  1.00  0.71           N  
ATOM   1124  CA  ALA A  75      39.904  10.438 -37.470  1.00  0.71           C  
ATOM   1125  C   ALA A  75      38.602  10.687 -36.711  1.00  0.71           C  
ATOM   1126  O   ALA A  75      38.443  11.731 -36.067  1.00  0.71           O  
ATOM   1127  CB  ALA A  75      39.732  10.806 -38.929  1.00  0.71           C  
ATOM   1128  H   ALA A  75      40.450   8.487 -38.194  1.00  0.71           H  
ATOM   1129  HA  ALA A  75      40.681  11.063 -37.029  1.00  0.71           H  
ATOM   1130 1HB  ALA A  75      39.447  11.852 -39.011  1.00  0.71           H  
ATOM   1131 2HB  ALA A  75      40.672  10.638 -39.457  1.00  0.71           H  
ATOM   1132 3HB  ALA A  75      38.958  10.184 -39.369  1.00  0.71           H  
ATOM   1133  N   ILE A  76      37.692   9.707 -36.748  1.00  0.71           N  
ATOM   1134  CA  ILE A  76      36.424   9.833 -36.044  1.00  0.71           C  
ATOM   1135  C   ILE A  76      36.687   9.767 -34.553  1.00  0.71           C  
ATOM   1136  O   ILE A  76      36.158  10.560 -33.774  1.00  0.71           O  
ATOM   1137  CB  ILE A  76      35.445   8.707 -36.406  1.00  0.71           C  
ATOM   1138  CG1 ILE A  76      35.091   8.727 -37.894  1.00  0.71           C  
ATOM   1139  CG2 ILE A  76      34.218   8.849 -35.572  1.00  0.71           C  
ATOM   1140  CD1 ILE A  76      34.478   9.980 -38.349  1.00  0.71           C  
ATOM   1141  H   ILE A  76      37.878   8.877 -37.316  1.00  0.71           H  
ATOM   1142  HA  ILE A  76      35.977  10.796 -36.283  1.00  0.71           H  
ATOM   1143  HB  ILE A  76      35.909   7.745 -36.195  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  76      35.975   8.584 -38.459  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  76      34.416   7.906 -38.105  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  76      33.529   8.043 -35.800  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  76      34.484   8.811 -34.519  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  76      33.759   9.807 -35.796  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  76      34.269   9.917 -39.413  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  76      33.554  10.147 -37.801  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  76      35.173  10.787 -38.167  1.00  0.71           H  
ATOM   1152  N   GLY A  77      37.545   8.833 -34.160  1.00  0.70           N  
ATOM   1153  CA  GLY A  77      37.917   8.648 -32.775  1.00  0.70           C  
ATOM   1154  C   GLY A  77      38.408   9.941 -32.185  1.00  0.70           C  
ATOM   1155  O   GLY A  77      37.907  10.386 -31.148  1.00  0.70           O  
ATOM   1156  H   GLY A  77      37.943   8.205 -34.856  1.00  0.70           H  
ATOM   1157 1HA  GLY A  77      37.074   8.298 -32.201  1.00  0.70           H  
ATOM   1158 2HA  GLY A  77      38.703   7.897 -32.724  1.00  0.70           H  
ATOM   1159  N   ARG A  78      39.388  10.545 -32.847  1.00  0.70           N  
ATOM   1160  CA  ARG A  78      39.959  11.788 -32.380  1.00  0.70           C  
ATOM   1161  C   ARG A  78      38.922  12.910 -32.354  1.00  0.70           C  
ATOM   1162  O   ARG A  78      38.860  13.663 -31.383  1.00  0.70           O  
ATOM   1163  CB  ARG A  78      41.138  12.165 -33.263  1.00  0.70           C  
ATOM   1164  CG  ARG A  78      42.364  11.263 -33.071  1.00  0.70           C  
ATOM   1165  CD  ARG A  78      43.508  11.659 -33.934  1.00  0.70           C  
ATOM   1166  NE  ARG A  78      44.649  10.754 -33.778  1.00  0.70           N  
ATOM   1167  CZ  ARG A  78      45.575  10.827 -32.814  1.00  0.70           C  
ATOM   1168  NH1 ARG A  78      45.526  11.760 -31.884  1.00  0.70           N  
ATOM   1169  NH2 ARG A  78      46.532   9.931 -32.827  1.00  0.70           N  
ATOM   1170  H   ARG A  78      39.746  10.113 -33.700  1.00  0.70           H  
ATOM   1171  HA  ARG A  78      40.329  11.633 -31.364  1.00  0.70           H  
ATOM   1172 1HB  ARG A  78      40.835  12.091 -34.311  1.00  0.70           H  
ATOM   1173 2HB  ARG A  78      41.431  13.196 -33.071  1.00  0.70           H  
ATOM   1174 1HG  ARG A  78      42.686  11.304 -32.029  1.00  0.70           H  
ATOM   1175 2HG  ARG A  78      42.093  10.235 -33.323  1.00  0.70           H  
ATOM   1176 1HD  ARG A  78      43.192  11.625 -34.978  1.00  0.70           H  
ATOM   1177 2HD  ARG A  78      43.832  12.666 -33.683  1.00  0.70           H  
ATOM   1178  HE  ARG A  78      44.774   9.984 -34.453  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  78      44.776  12.437 -31.884  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  78      46.232  11.791 -31.163  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  78      46.517   9.226 -33.579  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  78      47.255   9.937 -32.126  1.00  0.70           H  
ATOM   1183  N   ALA A  79      38.054  12.988 -33.371  1.00  0.70           N  
ATOM   1184  CA  ALA A  79      37.038  14.035 -33.388  1.00  0.70           C  
ATOM   1185  C   ALA A  79      36.117  13.940 -32.179  1.00  0.70           C  
ATOM   1186  O   ALA A  79      35.749  14.956 -31.586  1.00  0.70           O  
ATOM   1187  CB  ALA A  79      36.211  13.941 -34.649  1.00  0.70           C  
ATOM   1188  H   ALA A  79      38.123  12.352 -34.168  1.00  0.70           H  
ATOM   1189  HA  ALA A  79      37.549  14.999 -33.356  1.00  0.70           H  
ATOM   1190 1HB  ALA A  79      35.483  14.733 -34.663  1.00  0.70           H  
ATOM   1191 2HB  ALA A  79      36.860  14.025 -35.518  1.00  0.70           H  
ATOM   1192 3HB  ALA A  79      35.702  12.978 -34.671  1.00  0.70           H  
ATOM   1193  N   VAL A  80      35.777  12.714 -31.779  1.00  0.70           N  
ATOM   1194  CA  VAL A  80      34.903  12.535 -30.633  1.00  0.70           C  
ATOM   1195  C   VAL A  80      35.671  12.801 -29.351  1.00  0.70           C  
ATOM   1196  O   VAL A  80      35.175  13.478 -28.456  1.00  0.70           O  
ATOM   1197  CB  VAL A  80      34.318  11.123 -30.565  1.00  0.70           C  
ATOM   1198  CG1 VAL A  80      33.510  10.984 -29.284  1.00  0.70           C  
ATOM   1199  CG2 VAL A  80      33.465  10.863 -31.738  1.00  0.70           C  
ATOM   1200  H   VAL A  80      36.100  11.903 -32.311  1.00  0.70           H  
ATOM   1201  HA  VAL A  80      34.084  13.247 -30.706  1.00  0.70           H  
ATOM   1202  HB  VAL A  80      35.133  10.397 -30.544  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  80      33.107   9.980 -29.229  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  80      34.155  11.173 -28.429  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  80      32.698  11.701 -29.281  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  80      33.066   9.851 -31.673  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  80      32.654  11.578 -31.763  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  80      34.053  10.962 -32.640  1.00  0.70           H  
ATOM   1209  N   GLY A  81      36.895  12.279 -29.260  1.00  0.72           N  
ATOM   1210  CA  GLY A  81      37.742  12.436 -28.080  1.00  0.72           C  
ATOM   1211  C   GLY A  81      37.993  13.900 -27.730  1.00  0.72           C  
ATOM   1212  O   GLY A  81      38.101  14.253 -26.553  1.00  0.72           O  
ATOM   1213  H   GLY A  81      37.261  11.732 -30.038  1.00  0.72           H  
ATOM   1214 1HA  GLY A  81      37.283  11.935 -27.230  1.00  0.72           H  
ATOM   1215 2HA  GLY A  81      38.695  11.940 -28.268  1.00  0.72           H  
ATOM   1216  N   GLN A  82      38.047  14.756 -28.755  1.00  0.74           N  
ATOM   1217  CA  GLN A  82      38.267  16.191 -28.600  1.00  0.74           C  
ATOM   1218  C   GLN A  82      36.984  16.959 -28.264  1.00  0.74           C  
ATOM   1219  O   GLN A  82      37.026  18.171 -28.032  1.00  0.74           O  
ATOM   1220  CB  GLN A  82      38.867  16.754 -29.891  1.00  0.74           C  
ATOM   1221  CG  GLN A  82      40.269  16.243 -30.204  1.00  0.74           C  
ATOM   1222  CD  GLN A  82      40.764  16.662 -31.582  1.00  0.74           C  
ATOM   1223  OE1 GLN A  82      39.987  17.023 -32.474  1.00  0.74           O  
ATOM   1224  NE2 GLN A  82      42.078  16.607 -31.768  1.00  0.74           N  
ATOM   1225  H   GLN A  82      37.991  14.377 -29.701  1.00  0.74           H  
ATOM   1226  HA  GLN A  82      38.972  16.342 -27.786  1.00  0.74           H  
ATOM   1227 1HB  GLN A  82      38.219  16.479 -30.731  1.00  0.74           H  
ATOM   1228 2HB  GLN A  82      38.897  17.840 -29.839  1.00  0.74           H  
ATOM   1229 1HG  GLN A  82      40.953  16.658 -29.466  1.00  0.74           H  
ATOM   1230 2HG  GLN A  82      40.288  15.162 -30.140  1.00  0.74           H  
ATOM   1231 1HE2 GLN A  82      42.469  16.868 -32.651  1.00  0.74           H  
ATOM   1232 2HE2 GLN A  82      42.674  16.309 -31.024  1.00  0.74           H  
ATOM   1233  N   ALA A  83      35.837  16.278 -28.278  1.00  0.77           N  
ATOM   1234  CA  ALA A  83      34.571  16.918 -27.966  1.00  0.77           C  
ATOM   1235  C   ALA A  83      34.610  17.354 -26.515  1.00  0.77           C  
ATOM   1236  O   ALA A  83      35.249  16.712 -25.679  1.00  0.77           O  
ATOM   1237  CB  ALA A  83      33.388  15.989 -28.234  1.00  0.77           C  
ATOM   1238  H   ALA A  83      35.832  15.280 -28.469  1.00  0.77           H  
ATOM   1239  HA  ALA A  83      34.470  17.806 -28.590  1.00  0.77           H  
ATOM   1240 1HB  ALA A  83      32.455  16.507 -27.999  1.00  0.77           H  
ATOM   1241 2HB  ALA A  83      33.387  15.695 -29.283  1.00  0.77           H  
ATOM   1242 3HB  ALA A  83      33.472  15.101 -27.612  1.00  0.77           H  
ATOM   1243  N   VAL A  84      33.910  18.433 -26.207  1.00  0.79           N  
ATOM   1244  CA  VAL A  84      33.851  18.929 -24.839  1.00  0.79           C  
ATOM   1245  C   VAL A  84      32.480  18.660 -24.250  1.00  0.79           C  
ATOM   1246  O   VAL A  84      32.197  18.992 -23.097  1.00  0.79           O  
ATOM   1247  CB  VAL A  84      34.153  20.429 -24.827  1.00  0.79           C  
ATOM   1248  CG1 VAL A  84      35.551  20.668 -25.387  1.00  0.79           C  
ATOM   1249  CG2 VAL A  84      33.108  21.151 -25.660  1.00  0.79           C  
ATOM   1250  H   VAL A  84      33.401  18.928 -26.933  1.00  0.79           H  
ATOM   1251  HA  VAL A  84      34.600  18.412 -24.240  1.00  0.79           H  
ATOM   1252  HB  VAL A  84      34.132  20.798 -23.802  1.00  0.79           H  
ATOM   1253 1HG1 VAL A  84      35.774  21.733 -25.376  1.00  0.79           H  
ATOM   1254 2HG1 VAL A  84      36.281  20.136 -24.777  1.00  0.79           H  
ATOM   1255 3HG1 VAL A  84      35.602  20.298 -26.415  1.00  0.79           H  
ATOM   1256 1HG2 VAL A  84      33.311  22.220 -25.660  1.00  0.79           H  
ATOM   1257 2HG2 VAL A  84      33.135  20.776 -26.686  1.00  0.79           H  
ATOM   1258 3HG2 VAL A  84      32.116  20.973 -25.241  1.00  0.79           H  
ATOM   1259  N   GLU A  85      31.633  18.081 -25.078  1.00  0.79           N  
ATOM   1260  CA  GLU A  85      30.281  17.720 -24.731  1.00  0.79           C  
ATOM   1261  C   GLU A  85      30.230  16.397 -23.986  1.00  0.79           C  
ATOM   1262  O   GLU A  85      31.119  15.556 -24.120  1.00  0.79           O  
ATOM   1263  CB  GLU A  85      29.423  17.696 -25.989  1.00  0.79           C  
ATOM   1264  CG  GLU A  85      29.190  19.102 -26.586  1.00  0.79           C  
ATOM   1265  CD  GLU A  85      30.320  19.629 -27.460  1.00  0.79           C  
ATOM   1266  OE1 GLU A  85      31.184  18.870 -27.840  1.00  0.79           O  
ATOM   1267  OE2 GLU A  85      30.310  20.803 -27.760  1.00  0.79           O  
ATOM   1268  H   GLU A  85      31.969  17.849 -25.996  1.00  0.79           H  
ATOM   1269  HA  GLU A  85      29.883  18.488 -24.066  1.00  0.79           H  
ATOM   1270 1HB  GLU A  85      29.900  17.074 -26.750  1.00  0.79           H  
ATOM   1271 2HB  GLU A  85      28.448  17.252 -25.767  1.00  0.79           H  
ATOM   1272 1HG  GLU A  85      28.269  19.078 -27.177  1.00  0.79           H  
ATOM   1273 2HG  GLU A  85      29.038  19.797 -25.763  1.00  0.79           H  
ATOM   1274  N   ASP A  86      29.141  16.203 -23.260  1.00  0.77           N  
ATOM   1275  CA  ASP A  86      28.879  14.986 -22.510  1.00  0.77           C  
ATOM   1276  C   ASP A  86      28.230  13.927 -23.392  1.00  0.77           C  
ATOM   1277  O   ASP A  86      28.335  12.726 -23.117  1.00  0.77           O  
ATOM   1278  CB  ASP A  86      27.940  15.302 -21.346  1.00  0.77           C  
ATOM   1279  CG  ASP A  86      28.534  16.259 -20.317  1.00  0.77           C  
ATOM   1280  OD1 ASP A  86      29.489  15.916 -19.669  1.00  0.77           O  
ATOM   1281  OD2 ASP A  86      28.018  17.348 -20.207  1.00  0.77           O  
ATOM   1282  H   ASP A  86      28.468  16.953 -23.206  1.00  0.77           H  
ATOM   1283  HA  ASP A  86      29.824  14.595 -22.130  1.00  0.77           H  
ATOM   1284 1HB  ASP A  86      27.043  15.761 -21.733  1.00  0.77           H  
ATOM   1285 2HB  ASP A  86      27.647  14.375 -20.851  1.00  0.77           H  
ATOM   1286  N   HIS A  87      27.535  14.382 -24.431  1.00  0.74           N  
ATOM   1287  CA  HIS A  87      26.769  13.486 -25.278  1.00  0.74           C  
ATOM   1288  C   HIS A  87      27.101  13.771 -26.740  1.00  0.74           C  
ATOM   1289  O   HIS A  87      27.018  14.919 -27.197  1.00  0.74           O  
ATOM   1290  CB  HIS A  87      25.284  13.742 -25.043  1.00  0.74           C  
ATOM   1291  CG  HIS A  87      24.870  13.649 -23.600  1.00  0.74           C  
ATOM   1292  ND1 HIS A  87      24.554  12.476 -22.979  1.00  0.74           N  
ATOM   1293  CD2 HIS A  87      24.700  14.617 -22.681  1.00  0.74           C  
ATOM   1294  CE1 HIS A  87      24.213  12.714 -21.731  1.00  0.74           C  
ATOM   1295  NE2 HIS A  87      24.302  14.009 -21.515  1.00  0.74           N  
ATOM   1296  H   HIS A  87      27.521  15.374 -24.618  1.00  0.74           H  
ATOM   1297  HA  HIS A  87      27.005  12.445 -25.059  1.00  0.74           H  
ATOM   1298 1HB  HIS A  87      25.023  14.738 -25.404  1.00  0.74           H  
ATOM   1299 2HB  HIS A  87      24.698  13.026 -25.602  1.00  0.74           H  
ATOM   1300  HD1 HIS A  87      24.481  11.563 -23.398  1.00  0.74           H  
ATOM   1301  HD2 HIS A  87      24.825  15.699 -22.728  1.00  0.74           H  
ATOM   1302  HE1 HIS A  87      23.926  11.887 -21.078  1.00  0.74           H  
ATOM   1303  N   ILE A  88      27.516  12.725 -27.441  1.00  0.71           N  
ATOM   1304  CA  ILE A  88      27.892  12.780 -28.845  1.00  0.71           C  
ATOM   1305  C   ILE A  88      27.145  11.797 -29.740  1.00  0.71           C  
ATOM   1306  O   ILE A  88      27.080  10.610 -29.424  1.00  0.71           O  
ATOM   1307  CB  ILE A  88      29.401  12.526 -29.013  1.00  0.71           C  
ATOM   1308  CG1 ILE A  88      30.196  13.556 -28.223  1.00  0.71           C  
ATOM   1309  CG2 ILE A  88      29.752  12.518 -30.444  1.00  0.71           C  
ATOM   1310  CD1 ILE A  88      30.582  13.073 -26.851  1.00  0.71           C  
ATOM   1311  H   ILE A  88      27.582  11.828 -26.966  1.00  0.71           H  
ATOM   1312  HA  ILE A  88      27.682  13.782 -29.196  1.00  0.71           H  
ATOM   1313  HB  ILE A  88      29.642  11.558 -28.593  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  88      31.103  13.806 -28.769  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  88      29.599  14.463 -28.117  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  88      30.800  12.318 -30.551  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  88      29.193  11.750 -30.957  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  88      29.502  13.489 -30.865  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  88      31.143  13.858 -26.337  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  88      29.702  12.827 -26.268  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  88      31.196  12.185 -26.953  1.00  0.71           H  
ATOM   1322  N   LEU A  89      26.584  12.276 -30.839  1.00  0.69           N  
ATOM   1323  CA  LEU A  89      25.982  11.365 -31.786  1.00  0.69           C  
ATOM   1324  C   LEU A  89      26.876  11.314 -32.995  1.00  0.69           C  
ATOM   1325  O   LEU A  89      27.471  12.331 -33.361  1.00  0.69           O  
ATOM   1326  CB  LEU A  89      24.638  11.807 -32.335  1.00  0.69           C  
ATOM   1327  CG  LEU A  89      23.589  12.126 -31.430  1.00  0.69           C  
ATOM   1328  CD1 LEU A  89      22.392  12.477 -32.204  1.00  0.69           C  
ATOM   1329  CD2 LEU A  89      23.331  11.018 -30.570  1.00  0.69           C  
ATOM   1330  H   LEU A  89      26.640  13.267 -31.035  1.00  0.69           H  
ATOM   1331  HA  LEU A  89      25.902  10.379 -31.346  1.00  0.69           H  
ATOM   1332 1HB  LEU A  89      24.807  12.649 -32.963  1.00  0.69           H  
ATOM   1333 2HB  LEU A  89      24.268  11.000 -32.971  1.00  0.69           H  
ATOM   1334  HG  LEU A  89      23.873  12.989 -30.857  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  89      21.643  12.731 -31.521  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  89      22.582  13.302 -32.851  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  89      22.075  11.624 -32.802  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  89      22.531  11.287 -29.910  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  89      23.047  10.159 -31.153  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  89      24.231  10.790 -30.005  1.00  0.69           H  
ATOM   1341  N   LEU A  90      26.956  10.167 -33.625  1.00  0.68           N  
ATOM   1342  CA  LEU A  90      27.656  10.093 -34.885  1.00  0.68           C  
ATOM   1343  C   LEU A  90      26.806   9.427 -35.935  1.00  0.68           C  
ATOM   1344  O   LEU A  90      26.032   8.517 -35.626  1.00  0.68           O  
ATOM   1345  CB  LEU A  90      28.975   9.358 -34.746  1.00  0.68           C  
ATOM   1346  CG  LEU A  90      29.957  10.029 -33.859  1.00  0.68           C  
ATOM   1347  CD1 LEU A  90      29.923   9.387 -32.529  1.00  0.68           C  
ATOM   1348  CD2 LEU A  90      31.294   9.983 -34.475  1.00  0.68           C  
ATOM   1349  H   LEU A  90      26.504   9.348 -33.225  1.00  0.68           H  
ATOM   1350  HA  LEU A  90      27.870  11.102 -35.223  1.00  0.68           H  
ATOM   1351 1HB  LEU A  90      28.793   8.362 -34.382  1.00  0.68           H  
ATOM   1352 2HB  LEU A  90      29.409   9.310 -35.733  1.00  0.68           H  
ATOM   1353  HG  LEU A  90      29.671  11.061 -33.737  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  90      30.626   9.897 -31.883  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  90      28.921   9.451 -32.101  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  90      30.205   8.339 -32.627  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  90      31.989  10.493 -33.863  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  90      31.594   8.957 -34.579  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  90      31.263  10.465 -35.454  1.00  0.68           H  
ATOM   1360  N   THR A  91      26.960   9.864 -37.169  1.00  0.68           N  
ATOM   1361  CA  THR A  91      26.271   9.229 -38.274  1.00  0.68           C  
ATOM   1362  C   THR A  91      27.228   8.615 -39.293  1.00  0.68           C  
ATOM   1363  O   THR A  91      28.084   9.296 -39.869  1.00  0.68           O  
ATOM   1364  CB  THR A  91      25.291  10.208 -38.922  1.00  0.68           C  
ATOM   1365  OG1 THR A  91      24.287  10.595 -37.958  1.00  0.68           O  
ATOM   1366  CG2 THR A  91      24.662   9.588 -40.120  1.00  0.68           C  
ATOM   1367  H   THR A  91      27.575  10.660 -37.336  1.00  0.68           H  
ATOM   1368  HA  THR A  91      25.673   8.418 -37.874  1.00  0.68           H  
ATOM   1369  HB  THR A  91      25.826  11.103 -39.236  1.00  0.68           H  
ATOM   1370  HG1 THR A  91      23.917   9.797 -37.515  1.00  0.68           H  
ATOM   1371 1HG2 THR A  91      23.980  10.301 -40.553  1.00  0.68           H  
ATOM   1372 2HG2 THR A  91      25.429   9.320 -40.849  1.00  0.68           H  
ATOM   1373 3HG2 THR A  91      24.133   8.692 -39.813  1.00  0.68           H  
ATOM   1374  N   HIS A  92      27.052   7.308 -39.507  1.00  0.69           N  
ATOM   1375  CA  HIS A  92      27.881   6.497 -40.400  1.00  0.69           C  
ATOM   1376  C   HIS A  92      27.019   5.586 -41.263  1.00  0.69           C  
ATOM   1377  O   HIS A  92      25.825   5.418 -41.020  1.00  0.69           O  
ATOM   1378  CB  HIS A  92      28.850   5.589 -39.636  1.00  0.69           C  
ATOM   1379  CG  HIS A  92      29.853   6.241 -38.782  1.00  0.69           C  
ATOM   1380  ND1 HIS A  92      29.588   6.611 -37.498  1.00  0.69           N  
ATOM   1381  CD2 HIS A  92      31.135   6.586 -39.014  1.00  0.69           C  
ATOM   1382  CE1 HIS A  92      30.662   7.144 -36.974  1.00  0.69           C  
ATOM   1383  NE2 HIS A  92      31.607   7.151 -37.875  1.00  0.69           N  
ATOM   1384  H   HIS A  92      26.298   6.845 -38.997  1.00  0.69           H  
ATOM   1385  HA  HIS A  92      28.458   7.146 -41.063  1.00  0.69           H  
ATOM   1386 1HB  HIS A  92      28.271   4.915 -39.003  1.00  0.69           H  
ATOM   1387 2HB  HIS A  92      29.384   4.960 -40.346  1.00  0.69           H  
ATOM   1388  HD2 HIS A  92      31.693   6.443 -39.935  1.00  0.69           H  
ATOM   1389  HE1 HIS A  92      30.751   7.499 -35.975  1.00  0.69           H  
ATOM   1390  HE2 HIS A  92      32.541   7.504 -37.746  1.00  0.69           H  
ATOM   1391  N   GLY A  93      27.607   4.990 -42.293  1.00  0.69           N  
ATOM   1392  CA  GLY A  93      26.831   4.033 -43.074  1.00  0.69           C  
ATOM   1393  C   GLY A  93      26.623   2.801 -42.231  1.00  0.69           C  
ATOM   1394  O   GLY A  93      27.480   2.443 -41.413  1.00  0.69           O  
ATOM   1395  H   GLY A  93      28.580   5.170 -42.502  1.00  0.69           H  
ATOM   1396 1HA  GLY A  93      25.864   4.468 -43.328  1.00  0.69           H  
ATOM   1397 2HA  GLY A  93      27.320   3.780 -44.003  1.00  0.69           H  
ATOM   1398  N   THR A  94      25.558   2.071 -42.513  1.00  0.69           N  
ATOM   1399  CA  THR A  94      25.179   0.922 -41.706  1.00  0.69           C  
ATOM   1400  C   THR A  94      26.102  -0.279 -41.822  1.00  0.69           C  
ATOM   1401  O   THR A  94      26.069  -1.181 -40.993  1.00  0.69           O  
ATOM   1402  CB  THR A  94      23.748   0.527 -42.045  1.00  0.69           C  
ATOM   1403  OG1 THR A  94      23.656   0.105 -43.413  1.00  0.69           O  
ATOM   1404  CG2 THR A  94      22.886   1.736 -41.874  1.00  0.69           C  
ATOM   1405  H   THR A  94      24.936   2.384 -43.249  1.00  0.69           H  
ATOM   1406  HA  THR A  94      25.197   1.229 -40.672  1.00  0.69           H  
ATOM   1407  HB  THR A  94      23.424  -0.269 -41.386  1.00  0.69           H  
ATOM   1408  HG1 THR A  94      23.678   0.883 -43.986  1.00  0.69           H  
ATOM   1409 1HG2 THR A  94      21.860   1.483 -42.112  1.00  0.69           H  
ATOM   1410 2HG2 THR A  94      22.956   2.086 -40.858  1.00  0.69           H  
ATOM   1411 3HG2 THR A  94      23.229   2.523 -42.544  1.00  0.69           H  
ATOM   1412  N   ASP A  95      26.971  -0.264 -42.808  1.00  0.68           N  
ATOM   1413  CA  ASP A  95      27.916  -1.344 -42.999  1.00  0.68           C  
ATOM   1414  C   ASP A  95      29.143  -1.170 -42.107  1.00  0.68           C  
ATOM   1415  O   ASP A  95      29.967  -2.079 -41.996  1.00  0.68           O  
ATOM   1416  CB  ASP A  95      28.329  -1.376 -44.466  1.00  0.68           C  
ATOM   1417  CG  ASP A  95      27.165  -1.793 -45.362  1.00  0.68           C  
ATOM   1418  OD1 ASP A  95      26.456  -2.723 -44.994  1.00  0.68           O  
ATOM   1419  OD2 ASP A  95      26.928  -1.142 -46.344  1.00  0.68           O  
ATOM   1420  H   ASP A  95      26.964   0.513 -43.450  1.00  0.68           H  
ATOM   1421  HA  ASP A  95      27.432  -2.284 -42.740  1.00  0.68           H  
ATOM   1422 1HB  ASP A  95      28.677  -0.385 -44.770  1.00  0.68           H  
ATOM   1423 2HB  ASP A  95      29.157  -2.072 -44.603  1.00  0.68           H  
ATOM   1424  N   THR A  96      29.273   0.008 -41.484  1.00  0.67           N  
ATOM   1425  CA  THR A  96      30.430   0.336 -40.665  1.00  0.67           C  
ATOM   1426  C   THR A  96      30.106   0.713 -39.217  1.00  0.67           C  
ATOM   1427  O   THR A  96      31.026   0.898 -38.415  1.00  0.67           O  
ATOM   1428  CB  THR A  96      31.204   1.469 -41.322  1.00  0.67           C  
ATOM   1429  OG1 THR A  96      30.351   2.637 -41.412  1.00  0.67           O  
ATOM   1430  CG2 THR A  96      31.641   1.031 -42.718  1.00  0.67           C  
ATOM   1431  H   THR A  96      28.552   0.720 -41.590  1.00  0.67           H  
ATOM   1432  HA  THR A  96      31.080  -0.540 -40.636  1.00  0.67           H  
ATOM   1433  HB  THR A  96      32.084   1.712 -40.730  1.00  0.67           H  
ATOM   1434  HG1 THR A  96      29.406   2.361 -41.467  1.00  0.67           H  
ATOM   1435 1HG2 THR A  96      32.189   1.815 -43.204  1.00  0.67           H  
ATOM   1436 2HG2 THR A  96      32.278   0.150 -42.634  1.00  0.67           H  
ATOM   1437 3HG2 THR A  96      30.778   0.786 -43.320  1.00  0.67           H  
ATOM   1438  N   MET A  97      28.818   0.822 -38.868  1.00  0.65           N  
ATOM   1439  CA  MET A  97      28.416   1.209 -37.507  1.00  0.65           C  
ATOM   1440  C   MET A  97      28.945   0.264 -36.434  1.00  0.65           C  
ATOM   1441  O   MET A  97      29.381   0.701 -35.372  1.00  0.65           O  
ATOM   1442  CB  MET A  97      26.888   1.320 -37.428  1.00  0.65           C  
ATOM   1443  CG  MET A  97      26.304   2.552 -38.145  1.00  0.65           C  
ATOM   1444  SD  MET A  97      24.500   2.550 -38.340  1.00  0.65           S  
ATOM   1445  CE  MET A  97      23.915   2.491 -36.704  1.00  0.65           C  
ATOM   1446  H   MET A  97      28.107   0.653 -39.566  1.00  0.65           H  
ATOM   1447  HA  MET A  97      28.835   2.196 -37.304  1.00  0.65           H  
ATOM   1448 1HB  MET A  97      26.457   0.438 -37.870  1.00  0.65           H  
ATOM   1449 2HB  MET A  97      26.573   1.351 -36.383  1.00  0.65           H  
ATOM   1450 1HG  MET A  97      26.575   3.451 -37.588  1.00  0.65           H  
ATOM   1451 2HG  MET A  97      26.747   2.637 -39.122  1.00  0.65           H  
ATOM   1452 1HE  MET A  97      22.830   2.523 -36.688  1.00  0.65           H  
ATOM   1453 2HE  MET A  97      24.247   1.568 -36.289  1.00  0.65           H  
ATOM   1454 3HE  MET A  97      24.317   3.315 -36.136  1.00  0.65           H  
ATOM   1455  N   VAL A  98      28.970  -1.030 -36.718  1.00  0.63           N  
ATOM   1456  CA  VAL A  98      29.479  -1.969 -35.732  1.00  0.63           C  
ATOM   1457  C   VAL A  98      30.997  -1.892 -35.620  1.00  0.63           C  
ATOM   1458  O   VAL A  98      31.539  -1.785 -34.518  1.00  0.63           O  
ATOM   1459  CB  VAL A  98      29.024  -3.393 -36.063  1.00  0.63           C  
ATOM   1460  CG1 VAL A  98      29.684  -4.366 -35.144  1.00  0.63           C  
ATOM   1461  CG2 VAL A  98      27.531  -3.471 -35.889  1.00  0.63           C  
ATOM   1462  H   VAL A  98      28.622  -1.359 -37.605  1.00  0.63           H  
ATOM   1463  HA  VAL A  98      29.062  -1.713 -34.767  1.00  0.63           H  
ATOM   1464  HB  VAL A  98      29.302  -3.634 -37.087  1.00  0.63           H  
ATOM   1465 1HG1 VAL A  98      29.353  -5.374 -35.384  1.00  0.63           H  
ATOM   1466 2HG1 VAL A  98      30.763  -4.302 -35.263  1.00  0.63           H  
ATOM   1467 3HG1 VAL A  98      29.413  -4.135 -34.111  1.00  0.63           H  
ATOM   1468 1HG2 VAL A  98      27.180  -4.462 -36.126  1.00  0.63           H  
ATOM   1469 2HG2 VAL A  98      27.275  -3.236 -34.861  1.00  0.63           H  
ATOM   1470 3HG2 VAL A  98      27.084  -2.760 -36.540  1.00  0.63           H  
ATOM   1471  N   GLU A  99      31.705  -1.885 -36.751  1.00  0.62           N  
ATOM   1472  CA  GLU A  99      33.160  -1.804 -36.666  1.00  0.62           C  
ATOM   1473  C   GLU A  99      33.610  -0.496 -36.026  1.00  0.62           C  
ATOM   1474  O   GLU A  99      34.555  -0.477 -35.226  1.00  0.62           O  
ATOM   1475  CB  GLU A  99      33.810  -1.906 -38.051  1.00  0.62           C  
ATOM   1476  CG  GLU A  99      33.734  -3.276 -38.710  1.00  0.62           C  
ATOM   1477  CD  GLU A  99      34.421  -3.305 -40.068  1.00  0.62           C  
ATOM   1478  OE1 GLU A  99      34.810  -2.257 -40.538  1.00  0.62           O  
ATOM   1479  OE2 GLU A  99      34.564  -4.371 -40.621  1.00  0.62           O  
ATOM   1480  H   GLU A  99      31.243  -1.947 -37.645  1.00  0.62           H  
ATOM   1481  HA  GLU A  99      33.516  -2.626 -36.046  1.00  0.62           H  
ATOM   1482 1HB  GLU A  99      33.331  -1.189 -38.723  1.00  0.62           H  
ATOM   1483 2HB  GLU A  99      34.862  -1.626 -37.978  1.00  0.62           H  
ATOM   1484 1HG  GLU A  99      34.204  -4.012 -38.057  1.00  0.62           H  
ATOM   1485 2HG  GLU A  99      32.686  -3.550 -38.830  1.00  0.62           H  
ATOM   1486  N   THR A 100      32.925   0.597 -36.364  1.00  0.60           N  
ATOM   1487  CA  THR A 100      33.298   1.888 -35.842  1.00  0.60           C  
ATOM   1488  C   THR A 100      33.010   1.960 -34.367  1.00  0.60           C  
ATOM   1489  O   THR A 100      33.842   2.430 -33.596  1.00  0.60           O  
ATOM   1490  CB  THR A 100      32.570   3.025 -36.546  1.00  0.60           C  
ATOM   1491  OG1 THR A 100      32.861   2.983 -37.946  1.00  0.60           O  
ATOM   1492  CG2 THR A 100      33.082   4.329 -35.964  1.00  0.60           C  
ATOM   1493  H   THR A 100      32.153   0.540 -37.024  1.00  0.60           H  
ATOM   1494  HA  THR A 100      34.364   2.026 -35.982  1.00  0.60           H  
ATOM   1495  HB  THR A 100      31.492   2.936 -36.397  1.00  0.60           H  
ATOM   1496  HG1 THR A 100      32.336   2.247 -38.338  1.00  0.60           H  
ATOM   1497 1HG2 THR A 100      32.598   5.147 -36.441  1.00  0.60           H  
ATOM   1498 2HG2 THR A 100      32.868   4.347 -34.906  1.00  0.60           H  
ATOM   1499 3HG2 THR A 100      34.158   4.404 -36.118  1.00  0.60           H  
ATOM   1500  N   ALA A 101      31.834   1.501 -33.955  1.00  0.60           N  
ATOM   1501  CA  ALA A 101      31.492   1.557 -32.553  1.00  0.60           C  
ATOM   1502  C   ALA A 101      32.460   0.747 -31.706  1.00  0.60           C  
ATOM   1503  O   ALA A 101      32.862   1.185 -30.626  1.00  0.60           O  
ATOM   1504  CB  ALA A 101      30.111   1.030 -32.346  1.00  0.60           C  
ATOM   1505  H   ALA A 101      31.148   1.120 -34.609  1.00  0.60           H  
ATOM   1506  HA  ALA A 101      31.539   2.599 -32.238  1.00  0.60           H  
ATOM   1507 1HB  ALA A 101      29.877   1.113 -31.317  1.00  0.60           H  
ATOM   1508 2HB  ALA A 101      29.396   1.594 -32.919  1.00  0.60           H  
ATOM   1509 3HB  ALA A 101      30.085  -0.005 -32.664  1.00  0.60           H  
ATOM   1510  N   ARG A 102      32.869  -0.428 -32.204  1.00  0.60           N  
ATOM   1511  CA  ARG A 102      33.795  -1.257 -31.449  1.00  0.60           C  
ATOM   1512  C   ARG A 102      35.141  -0.550 -31.339  1.00  0.60           C  
ATOM   1513  O   ARG A 102      35.777  -0.567 -30.285  1.00  0.60           O  
ATOM   1514  CB  ARG A 102      33.956  -2.623 -32.103  1.00  0.60           C  
ATOM   1515  CG  ARG A 102      32.697  -3.524 -31.999  1.00  0.60           C  
ATOM   1516  CD  ARG A 102      32.879  -4.812 -32.710  1.00  0.60           C  
ATOM   1517  NE  ARG A 102      31.651  -5.608 -32.756  1.00  0.60           N  
ATOM   1518  CZ  ARG A 102      31.565  -6.847 -33.293  1.00  0.60           C  
ATOM   1519  NH1 ARG A 102      32.649  -7.434 -33.769  1.00  0.60           N  
ATOM   1520  NH2 ARG A 102      30.399  -7.474 -33.352  1.00  0.60           N  
ATOM   1521  H   ARG A 102      32.510  -0.767 -33.100  1.00  0.60           H  
ATOM   1522  HA  ARG A 102      33.392  -1.402 -30.448  1.00  0.60           H  
ATOM   1523 1HB  ARG A 102      34.173  -2.486 -33.165  1.00  0.60           H  
ATOM   1524 2HB  ARG A 102      34.796  -3.151 -31.657  1.00  0.60           H  
ATOM   1525 1HG  ARG A 102      32.498  -3.746 -30.950  1.00  0.60           H  
ATOM   1526 2HG  ARG A 102      31.833  -3.014 -32.416  1.00  0.60           H  
ATOM   1527 1HD  ARG A 102      33.186  -4.605 -33.735  1.00  0.60           H  
ATOM   1528 2HD  ARG A 102      33.647  -5.398 -32.210  1.00  0.60           H  
ATOM   1529  HE  ARG A 102      30.790  -5.190 -32.381  1.00  0.60           H  
ATOM   1530 1HH1 ARG A 102      33.539  -6.959 -33.728  1.00  0.60           H  
ATOM   1531 2HH1 ARG A 102      32.586  -8.357 -34.172  1.00  0.60           H  
ATOM   1532 1HH2 ARG A 102      29.533  -7.010 -33.039  1.00  0.60           H  
ATOM   1533 2HH2 ARG A 102      30.340  -8.392 -33.750  1.00  0.60           H  
ATOM   1534  N   TYR A 103      35.561   0.120 -32.417  1.00  0.60           N  
ATOM   1535  CA  TYR A 103      36.796   0.891 -32.389  1.00  0.60           C  
ATOM   1536  C   TYR A 103      36.707   1.994 -31.339  1.00  0.60           C  
ATOM   1537  O   TYR A 103      37.560   2.106 -30.456  1.00  0.60           O  
ATOM   1538  CB  TYR A 103      37.083   1.519 -33.754  1.00  0.60           C  
ATOM   1539  CG  TYR A 103      38.330   2.372 -33.780  1.00  0.60           C  
ATOM   1540  CD1 TYR A 103      39.561   1.760 -33.898  1.00  0.60           C  
ATOM   1541  CD2 TYR A 103      38.249   3.760 -33.669  1.00  0.60           C  
ATOM   1542  CE1 TYR A 103      40.711   2.512 -33.905  1.00  0.60           C  
ATOM   1543  CE2 TYR A 103      39.407   4.511 -33.677  1.00  0.60           C  
ATOM   1544  CZ  TYR A 103      40.637   3.885 -33.792  1.00  0.60           C  
ATOM   1545  OH  TYR A 103      41.803   4.615 -33.785  1.00  0.60           O  
ATOM   1546  H   TYR A 103      35.024   0.082 -33.284  1.00  0.60           H  
ATOM   1547  HA  TYR A 103      37.616   0.229 -32.118  1.00  0.60           H  
ATOM   1548 1HB  TYR A 103      37.187   0.730 -34.498  1.00  0.60           H  
ATOM   1549 2HB  TYR A 103      36.249   2.139 -34.056  1.00  0.60           H  
ATOM   1550  HD1 TYR A 103      39.622   0.674 -33.981  1.00  0.60           H  
ATOM   1551  HD2 TYR A 103      37.279   4.250 -33.574  1.00  0.60           H  
ATOM   1552  HE1 TYR A 103      41.681   2.021 -33.994  1.00  0.60           H  
ATOM   1553  HE2 TYR A 103      39.352   5.595 -33.589  1.00  0.60           H  
ATOM   1554  HH  TYR A 103      42.547   4.032 -33.977  1.00  0.60           H  
ATOM   1555  N   LEU A 104      35.630   2.780 -31.401  1.00  0.61           N  
ATOM   1556  CA  LEU A 104      35.452   3.915 -30.508  1.00  0.61           C  
ATOM   1557  C   LEU A 104      35.386   3.456 -29.053  1.00  0.61           C  
ATOM   1558  O   LEU A 104      35.930   4.106 -28.156  1.00  0.61           O  
ATOM   1559  CB  LEU A 104      34.168   4.677 -30.877  1.00  0.61           C  
ATOM   1560  CG  LEU A 104      34.162   5.431 -32.231  1.00  0.61           C  
ATOM   1561  CD1 LEU A 104      32.773   6.001 -32.487  1.00  0.61           C  
ATOM   1562  CD2 LEU A 104      35.171   6.492 -32.220  1.00  0.61           C  
ATOM   1563  H   LEU A 104      34.936   2.606 -32.126  1.00  0.61           H  
ATOM   1564  HA  LEU A 104      36.295   4.580 -30.632  1.00  0.61           H  
ATOM   1565 1HB  LEU A 104      33.361   3.949 -30.924  1.00  0.61           H  
ATOM   1566 2HB  LEU A 104      33.932   5.377 -30.098  1.00  0.61           H  
ATOM   1567  HG  LEU A 104      34.401   4.739 -33.026  1.00  0.61           H  
ATOM   1568 1HD1 LEU A 104      32.755   6.518 -33.447  1.00  0.61           H  
ATOM   1569 2HD1 LEU A 104      32.074   5.180 -32.504  1.00  0.61           H  
ATOM   1570 3HD1 LEU A 104      32.509   6.697 -31.697  1.00  0.61           H  
ATOM   1571 1HD2 LEU A 104      35.166   6.997 -33.180  1.00  0.61           H  
ATOM   1572 2HD2 LEU A 104      34.953   7.203 -31.436  1.00  0.61           H  
ATOM   1573 3HD2 LEU A 104      36.145   6.046 -32.052  1.00  0.61           H  
ATOM   1574  N   GLY A 105      34.779   2.295 -28.822  1.00  0.63           N  
ATOM   1575  CA  GLY A 105      34.642   1.721 -27.493  1.00  0.63           C  
ATOM   1576  C   GLY A 105      35.980   1.437 -26.808  1.00  0.63           C  
ATOM   1577  O   GLY A 105      36.033   1.312 -25.583  1.00  0.63           O  
ATOM   1578  H   GLY A 105      34.344   1.799 -29.599  1.00  0.63           H  
ATOM   1579 1HA  GLY A 105      34.055   2.389 -26.869  1.00  0.63           H  
ATOM   1580 2HA  GLY A 105      34.077   0.793 -27.577  1.00  0.63           H  
ATOM   1581  N   GLY A 106      37.059   1.304 -27.588  1.00  0.64           N  
ATOM   1582  CA  GLY A 106      38.378   1.034 -27.044  1.00  0.64           C  
ATOM   1583  C   GLY A 106      39.210   2.299 -26.819  1.00  0.64           C  
ATOM   1584  O   GLY A 106      40.379   2.208 -26.433  1.00  0.64           O  
ATOM   1585  H   GLY A 106      36.981   1.432 -28.598  1.00  0.64           H  
ATOM   1586 1HA  GLY A 106      38.277   0.491 -26.105  1.00  0.64           H  
ATOM   1587 2HA  GLY A 106      38.909   0.376 -27.730  1.00  0.64           H  
ATOM   1588  N   LEU A 107      38.635   3.476 -27.065  1.00  0.66           N  
ATOM   1589  CA  LEU A 107      39.413   4.697 -26.937  1.00  0.66           C  
ATOM   1590  C   LEU A 107      39.226   5.350 -25.560  1.00  0.66           C  
ATOM   1591  O   LEU A 107      38.127   5.803 -25.243  1.00  0.66           O  
ATOM   1592  CB  LEU A 107      38.979   5.690 -28.004  1.00  0.66           C  
ATOM   1593  CG  LEU A 107      39.049   5.206 -29.424  1.00  0.66           C  
ATOM   1594  CD1 LEU A 107      38.546   6.302 -30.313  1.00  0.66           C  
ATOM   1595  CD2 LEU A 107      40.454   4.792 -29.774  1.00  0.66           C  
ATOM   1596  H   LEU A 107      37.662   3.527 -27.373  1.00  0.66           H  
ATOM   1597  HA  LEU A 107      40.444   4.432 -27.119  1.00  0.66           H  
ATOM   1598 1HB  LEU A 107      37.936   5.935 -27.815  1.00  0.66           H  
ATOM   1599 2HB  LEU A 107      39.574   6.599 -27.918  1.00  0.66           H  
ATOM   1600  HG  LEU A 107      38.395   4.348 -29.541  1.00  0.66           H  
ATOM   1601 1HD1 LEU A 107      38.563   5.960 -31.335  1.00  0.66           H  
ATOM   1602 2HD1 LEU A 107      37.526   6.560 -30.028  1.00  0.66           H  
ATOM   1603 3HD1 LEU A 107      39.184   7.178 -30.206  1.00  0.66           H  
ATOM   1604 1HD2 LEU A 107      40.480   4.437 -30.803  1.00  0.66           H  
ATOM   1605 2HD2 LEU A 107      41.124   5.643 -29.665  1.00  0.66           H  
ATOM   1606 3HD2 LEU A 107      40.770   3.990 -29.106  1.00  0.66           H  
ATOM   1607  N   PRO A 108      40.284   5.516 -24.739  1.00  0.67           N  
ATOM   1608  CA  PRO A 108      40.209   6.079 -23.396  1.00  0.67           C  
ATOM   1609  C   PRO A 108      39.773   7.537 -23.428  1.00  0.67           C  
ATOM   1610  O   PRO A 108      39.218   8.058 -22.466  1.00  0.67           O  
ATOM   1611  CB  PRO A 108      41.642   5.926 -22.880  1.00  0.67           C  
ATOM   1612  CG  PRO A 108      42.505   5.882 -24.129  1.00  0.67           C  
ATOM   1613  CD  PRO A 108      41.655   5.190 -25.183  1.00  0.67           C  
ATOM   1614  HA  PRO A 108      39.508   5.478 -22.794  1.00  0.67           H  
ATOM   1615 1HB  PRO A 108      41.892   6.772 -22.222  1.00  0.67           H  
ATOM   1616 2HB  PRO A 108      41.727   5.013 -22.272  1.00  0.67           H  
ATOM   1617 1HG  PRO A 108      42.794   6.905 -24.421  1.00  0.67           H  
ATOM   1618 2HG  PRO A 108      43.440   5.339 -23.919  1.00  0.67           H  
ATOM   1619 1HD  PRO A 108      41.892   5.657 -26.149  1.00  0.67           H  
ATOM   1620 2HD  PRO A 108      41.819   4.097 -25.182  1.00  0.67           H  
ATOM   1621  N   GLU A 109      39.956   8.175 -24.581  1.00  0.68           N  
ATOM   1622  CA  GLU A 109      39.606   9.571 -24.795  1.00  0.68           C  
ATOM   1623  C   GLU A 109      38.100   9.798 -24.709  1.00  0.68           C  
ATOM   1624  O   GLU A 109      37.635  10.929 -24.493  1.00  0.68           O  
ATOM   1625  CB  GLU A 109      40.134  10.026 -26.151  1.00  0.68           C  
ATOM   1626  CG  GLU A 109      41.656  10.076 -26.231  1.00  0.68           C  
ATOM   1627  CD  GLU A 109      42.177  10.522 -27.576  1.00  0.68           C  
ATOM   1628  OE1 GLU A 109      41.389  10.688 -28.473  1.00  0.68           O  
ATOM   1629  OE2 GLU A 109      43.365  10.700 -27.701  1.00  0.68           O  
ATOM   1630  H   GLU A 109      40.394   7.683 -25.341  1.00  0.68           H  
ATOM   1631  HA  GLU A 109      40.085  10.166 -24.018  1.00  0.68           H  
ATOM   1632 1HB  GLU A 109      39.764   9.361 -26.933  1.00  0.68           H  
ATOM   1633 2HB  GLU A 109      39.762  11.024 -26.359  1.00  0.68           H  
ATOM   1634 1HG  GLU A 109      42.023  10.759 -25.466  1.00  0.68           H  
ATOM   1635 2HG  GLU A 109      42.047   9.082 -26.007  1.00  0.68           H  
ATOM   1636  N   LEU A 110      37.335   8.726 -24.924  1.00  0.68           N  
ATOM   1637  CA  LEU A 110      35.892   8.794 -24.883  1.00  0.68           C  
ATOM   1638  C   LEU A 110      35.357   8.497 -23.486  1.00  0.68           C  
ATOM   1639  O   LEU A 110      34.143   8.516 -23.269  1.00  0.68           O  
ATOM   1640  CB  LEU A 110      35.293   7.824 -25.907  1.00  0.68           C  
ATOM   1641  CG  LEU A 110      35.147   8.390 -27.332  1.00  0.68           C  
ATOM   1642  CD1 LEU A 110      36.490   8.922 -27.835  1.00  0.68           C  
ATOM   1643  CD2 LEU A 110      34.657   7.313 -28.261  1.00  0.68           C  
ATOM   1644  H   LEU A 110      37.763   7.812 -25.086  1.00  0.68           H  
ATOM   1645  HA  LEU A 110      35.595   9.797 -25.157  1.00  0.68           H  
ATOM   1646 1HB  LEU A 110      35.928   6.936 -25.963  1.00  0.68           H  
ATOM   1647 2HB  LEU A 110      34.304   7.518 -25.565  1.00  0.68           H  
ATOM   1648  HG  LEU A 110      34.439   9.197 -27.307  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 110      36.378   9.326 -28.838  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 110      36.830   9.697 -27.179  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 110      37.217   8.125 -27.854  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 110      34.542   7.730 -29.252  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 110      35.383   6.510 -28.283  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 110      33.704   6.924 -27.919  1.00  0.68           H  
ATOM   1655  N   ALA A 111      36.249   8.191 -22.539  1.00  0.67           N  
ATOM   1656  CA  ALA A 111      35.791   7.867 -21.207  1.00  0.67           C  
ATOM   1657  C   ALA A 111      35.014   9.040 -20.643  1.00  0.67           C  
ATOM   1658  O   ALA A 111      35.409  10.196 -20.789  1.00  0.67           O  
ATOM   1659  CB  ALA A 111      36.970   7.522 -20.313  1.00  0.67           C  
ATOM   1660  H   ALA A 111      37.251   8.192 -22.723  1.00  0.67           H  
ATOM   1661  HA  ALA A 111      35.122   7.009 -21.271  1.00  0.67           H  
ATOM   1662 1HB  ALA A 111      36.611   7.270 -19.317  1.00  0.67           H  
ATOM   1663 2HB  ALA A 111      37.510   6.673 -20.736  1.00  0.67           H  
ATOM   1664 3HB  ALA A 111      37.639   8.380 -20.254  1.00  0.67           H  
ATOM   1665  N   GLY A 112      33.900   8.741 -19.995  1.00  0.66           N  
ATOM   1666  CA  GLY A 112      33.067   9.765 -19.378  1.00  0.66           C  
ATOM   1667  C   GLY A 112      32.030  10.364 -20.337  1.00  0.66           C  
ATOM   1668  O   GLY A 112      31.142  11.093 -19.898  1.00  0.66           O  
ATOM   1669  H   GLY A 112      33.623   7.773 -19.922  1.00  0.66           H  
ATOM   1670 1HA  GLY A 112      32.554   9.335 -18.518  1.00  0.66           H  
ATOM   1671 2HA  GLY A 112      33.705  10.560 -18.996  1.00  0.66           H  
ATOM   1672  N   LYS A 113      32.117  10.031 -21.630  1.00  0.64           N  
ATOM   1673  CA  LYS A 113      31.189  10.559 -22.631  1.00  0.64           C  
ATOM   1674  C   LYS A 113      30.221   9.471 -23.077  1.00  0.64           C  
ATOM   1675  O   LYS A 113      30.591   8.293 -23.120  1.00  0.64           O  
ATOM   1676  CB  LYS A 113      31.954  11.042 -23.880  1.00  0.64           C  
ATOM   1677  CG  LYS A 113      32.992  12.182 -23.669  1.00  0.64           C  
ATOM   1678  CD  LYS A 113      33.792  12.460 -24.986  1.00  0.64           C  
ATOM   1679  CE  LYS A 113      34.839  13.578 -24.854  1.00  0.64           C  
ATOM   1680  NZ  LYS A 113      35.971  13.222 -23.917  1.00  0.64           N  
ATOM   1681  H   LYS A 113      32.870   9.423 -21.955  1.00  0.64           H  
ATOM   1682  HA  LYS A 113      30.612  11.382 -22.202  1.00  0.64           H  
ATOM   1683 1HB  LYS A 113      32.479  10.199 -24.329  1.00  0.64           H  
ATOM   1684 2HB  LYS A 113      31.229  11.389 -24.609  1.00  0.64           H  
ATOM   1685 1HG  LYS A 113      32.473  13.098 -23.365  1.00  0.64           H  
ATOM   1686 2HG  LYS A 113      33.692  11.894 -22.879  1.00  0.64           H  
ATOM   1687 1HD  LYS A 113      34.291  11.560 -25.301  1.00  0.64           H  
ATOM   1688 2HD  LYS A 113      33.128  12.750 -25.769  1.00  0.64           H  
ATOM   1689 1HE  LYS A 113      35.257  13.779 -25.842  1.00  0.64           H  
ATOM   1690 2HE  LYS A 113      34.349  14.483 -24.492  1.00  0.64           H  
ATOM   1691 1HZ  LYS A 113      36.619  13.996 -23.890  1.00  0.64           H  
ATOM   1692 2HZ  LYS A 113      35.601  13.062 -22.999  1.00  0.64           H  
ATOM   1693 3HZ  LYS A 113      36.486  12.367 -24.232  1.00  0.64           H  
ATOM   1694  N   THR A 114      29.016   9.869 -23.471  1.00  0.62           N  
ATOM   1695  CA  THR A 114      28.083   8.942 -24.112  1.00  0.62           C  
ATOM   1696  C   THR A 114      28.153   9.172 -25.600  1.00  0.62           C  
ATOM   1697  O   THR A 114      27.920  10.288 -26.065  1.00  0.62           O  
ATOM   1698  CB  THR A 114      26.637   9.131 -23.619  1.00  0.62           C  
ATOM   1699  OG1 THR A 114      26.559   8.830 -22.229  1.00  0.62           O  
ATOM   1700  CG2 THR A 114      25.667   8.277 -24.383  1.00  0.62           C  
ATOM   1701  H   THR A 114      28.757  10.852 -23.360  1.00  0.62           H  
ATOM   1702  HA  THR A 114      28.387   7.915 -23.913  1.00  0.62           H  
ATOM   1703  HB  THR A 114      26.362  10.177 -23.757  1.00  0.62           H  
ATOM   1704  HG1 THR A 114      26.425   7.849 -22.113  1.00  0.62           H  
ATOM   1705 1HG2 THR A 114      24.669   8.468 -24.006  1.00  0.62           H  
ATOM   1706 2HG2 THR A 114      25.715   8.532 -25.433  1.00  0.62           H  
ATOM   1707 3HG2 THR A 114      25.912   7.242 -24.251  1.00  0.62           H  
ATOM   1708  N   VAL A 115      28.494   8.130 -26.337  1.00  0.61           N  
ATOM   1709  CA  VAL A 115      28.647   8.230 -27.770  1.00  0.61           C  
ATOM   1710  C   VAL A 115      27.671   7.277 -28.440  1.00  0.61           C  
ATOM   1711  O   VAL A 115      27.705   6.077 -28.181  1.00  0.61           O  
ATOM   1712  CB  VAL A 115      30.091   7.871 -28.143  1.00  0.61           C  
ATOM   1713  CG1 VAL A 115      30.297   7.971 -29.592  1.00  0.61           C  
ATOM   1714  CG2 VAL A 115      31.051   8.783 -27.371  1.00  0.61           C  
ATOM   1715  H   VAL A 115      28.682   7.241 -25.880  1.00  0.61           H  
ATOM   1716  HA  VAL A 115      28.441   9.246 -28.082  1.00  0.61           H  
ATOM   1717  HB  VAL A 115      30.261   6.865 -27.869  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 115      31.320   7.700 -29.840  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 115      29.603   7.310 -30.115  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 115      30.107   9.000 -29.861  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 115      32.062   8.521 -27.606  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 115      30.874   9.814 -27.646  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 115      30.895   8.662 -26.298  1.00  0.61           H  
ATOM   1724  N   VAL A 116      26.796   7.806 -29.274  1.00  0.60           N  
ATOM   1725  CA  VAL A 116      25.796   6.975 -29.925  1.00  0.60           C  
ATOM   1726  C   VAL A 116      25.947   7.033 -31.426  1.00  0.60           C  
ATOM   1727  O   VAL A 116      25.977   8.115 -32.006  1.00  0.60           O  
ATOM   1728  CB  VAL A 116      24.380   7.422 -29.537  1.00  0.60           C  
ATOM   1729  CG1 VAL A 116      23.340   6.571 -30.251  1.00  0.60           C  
ATOM   1730  CG2 VAL A 116      24.197   7.305 -28.037  1.00  0.60           C  
ATOM   1731  H   VAL A 116      26.824   8.810 -29.439  1.00  0.60           H  
ATOM   1732  HA  VAL A 116      25.930   5.949 -29.599  1.00  0.60           H  
ATOM   1733  HB  VAL A 116      24.236   8.440 -29.840  1.00  0.60           H  
ATOM   1734 1HG1 VAL A 116      22.347   6.912 -29.965  1.00  0.60           H  
ATOM   1735 2HG1 VAL A 116      23.455   6.663 -31.331  1.00  0.60           H  
ATOM   1736 3HG1 VAL A 116      23.464   5.524 -29.962  1.00  0.60           H  
ATOM   1737 1HG2 VAL A 116      23.197   7.624 -27.780  1.00  0.60           H  
ATOM   1738 2HG2 VAL A 116      24.335   6.281 -27.729  1.00  0.60           H  
ATOM   1739 3HG2 VAL A 116      24.920   7.933 -27.536  1.00  0.60           H  
ATOM   1740  N   LEU A 117      26.012   5.875 -32.058  1.00  0.60           N  
ATOM   1741  CA  LEU A 117      26.166   5.847 -33.493  1.00  0.60           C  
ATOM   1742  C   LEU A 117      24.835   5.576 -34.156  1.00  0.60           C  
ATOM   1743  O   LEU A 117      24.018   4.804 -33.663  1.00  0.60           O  
ATOM   1744  CB  LEU A 117      27.174   4.778 -33.901  1.00  0.60           C  
ATOM   1745  CG  LEU A 117      28.635   5.130 -33.628  1.00  0.60           C  
ATOM   1746  CD1 LEU A 117      28.930   4.888 -32.143  1.00  0.60           C  
ATOM   1747  CD2 LEU A 117      29.525   4.320 -34.546  1.00  0.60           C  
ATOM   1748  H   LEU A 117      25.992   5.011 -31.522  1.00  0.60           H  
ATOM   1749  HA  LEU A 117      26.532   6.814 -33.831  1.00  0.60           H  
ATOM   1750 1HB  LEU A 117      26.946   3.860 -33.362  1.00  0.60           H  
ATOM   1751 2HB  LEU A 117      27.067   4.587 -34.971  1.00  0.60           H  
ATOM   1752  HG  LEU A 117      28.798   6.179 -33.823  1.00  0.60           H  
ATOM   1753 1HD1 LEU A 117      29.946   5.145 -31.920  1.00  0.60           H  
ATOM   1754 2HD1 LEU A 117      28.277   5.490 -31.528  1.00  0.60           H  
ATOM   1755 3HD1 LEU A 117      28.763   3.837 -31.910  1.00  0.60           H  
ATOM   1756 1HD2 LEU A 117      30.559   4.577 -34.359  1.00  0.60           H  
ATOM   1757 2HD2 LEU A 117      29.379   3.266 -34.378  1.00  0.60           H  
ATOM   1758 3HD2 LEU A 117      29.277   4.549 -35.583  1.00  0.60           H  
ATOM   1759  N   SER A 118      24.639   6.185 -35.302  1.00  0.62           N  
ATOM   1760  CA  SER A 118      23.418   6.047 -36.065  1.00  0.62           C  
ATOM   1761  C   SER A 118      23.722   5.962 -37.541  1.00  0.62           C  
ATOM   1762  O   SER A 118      24.865   6.146 -37.962  1.00  0.62           O  
ATOM   1763  CB  SER A 118      22.543   7.243 -35.810  1.00  0.62           C  
ATOM   1764  OG  SER A 118      23.165   8.414 -36.336  1.00  0.62           O  
ATOM   1765  H   SER A 118      25.346   6.837 -35.627  1.00  0.62           H  
ATOM   1766  HA  SER A 118      22.893   5.142 -35.751  1.00  0.62           H  
ATOM   1767 1HB  SER A 118      21.563   7.101 -36.267  1.00  0.62           H  
ATOM   1768 2HB  SER A 118      22.397   7.355 -34.741  1.00  0.62           H  
ATOM   1769  HG  SER A 118      24.063   8.435 -35.931  1.00  0.62           H  
ATOM   1770  N   GLY A 119      22.695   5.667 -38.308  1.00  0.64           N  
ATOM   1771  CA  GLY A 119      22.772   5.540 -39.747  1.00  0.64           C  
ATOM   1772  C   GLY A 119      21.392   5.148 -40.200  1.00  0.64           C  
ATOM   1773  O   GLY A 119      20.440   5.234 -39.422  1.00  0.64           O  
ATOM   1774  H   GLY A 119      21.801   5.520 -37.866  1.00  0.64           H  
ATOM   1775 1HA  GLY A 119      23.075   6.480 -40.204  1.00  0.64           H  
ATOM   1776 2HA  GLY A 119      23.500   4.781 -40.029  1.00  0.64           H  
ATOM   1777  N   ALA A 120      21.259   4.762 -41.444  1.00  0.69           N  
ATOM   1778  CA  ALA A 120      19.952   4.396 -41.960  1.00  0.69           C  
ATOM   1779  C   ALA A 120      20.102   3.471 -43.130  1.00  0.69           C  
ATOM   1780  O   ALA A 120      21.110   3.517 -43.838  1.00  0.69           O  
ATOM   1781  CB  ALA A 120      19.199   5.631 -42.362  1.00  0.69           C  
ATOM   1782  H   ALA A 120      22.073   4.721 -42.038  1.00  0.69           H  
ATOM   1783  HA  ALA A 120      19.398   3.870 -41.187  1.00  0.69           H  
ATOM   1784 1HB  ALA A 120      18.221   5.365 -42.736  1.00  0.69           H  
ATOM   1785 2HB  ALA A 120      19.092   6.263 -41.502  1.00  0.69           H  
ATOM   1786 3HB  ALA A 120      19.744   6.155 -43.143  1.00  0.69           H  
ATOM   1787  N   MET A 121      19.106   2.641 -43.366  1.00  0.75           N  
ATOM   1788  CA  MET A 121      19.177   1.794 -44.532  1.00  0.75           C  
ATOM   1789  C   MET A 121      18.848   2.623 -45.780  1.00  0.75           C  
ATOM   1790  O   MET A 121      19.352   2.354 -46.874  1.00  0.75           O  
ATOM   1791  CB  MET A 121      18.235   0.620 -44.329  1.00  0.75           C  
ATOM   1792  CG  MET A 121      18.643  -0.282 -43.135  1.00  0.75           C  
ATOM   1793  SD  MET A 121      20.275  -1.080 -43.312  1.00  0.75           S  
ATOM   1794  CE  MET A 121      20.736  -1.379 -41.594  1.00  0.75           C  
ATOM   1795  H   MET A 121      18.274   2.615 -42.757  1.00  0.75           H  
ATOM   1796  HA  MET A 121      20.194   1.419 -44.634  1.00  0.75           H  
ATOM   1797 1HB  MET A 121      17.227   0.998 -44.134  1.00  0.75           H  
ATOM   1798 2HB  MET A 121      18.196   0.015 -45.231  1.00  0.75           H  
ATOM   1799 1HG  MET A 121      18.651   0.323 -42.223  1.00  0.75           H  
ATOM   1800 2HG  MET A 121      17.892  -1.063 -43.008  1.00  0.75           H  
ATOM   1801 1HE  MET A 121      21.697  -1.871 -41.543  1.00  0.75           H  
ATOM   1802 2HE  MET A 121      20.797  -0.440 -41.086  1.00  0.75           H  
ATOM   1803 3HE  MET A 121      20.002  -1.989 -41.112  1.00  0.75           H  
ATOM   1804  N   VAL A 122      18.015   3.653 -45.595  1.00  0.84           N  
ATOM   1805  CA  VAL A 122      17.578   4.536 -46.670  1.00  0.84           C  
ATOM   1806  C   VAL A 122      17.911   6.045 -46.423  1.00  0.84           C  
ATOM   1807  O   VAL A 122      17.470   6.600 -45.412  1.00  0.84           O  
ATOM   1808  CB  VAL A 122      16.073   4.372 -46.849  1.00  0.84           C  
ATOM   1809  CG1 VAL A 122      15.593   5.309 -47.900  1.00  0.84           C  
ATOM   1810  CG2 VAL A 122      15.743   2.954 -47.226  1.00  0.84           C  
ATOM   1811  H   VAL A 122      17.613   3.805 -44.661  1.00  0.84           H  
ATOM   1812  HA  VAL A 122      18.028   4.170 -47.579  1.00  0.84           H  
ATOM   1813  HB  VAL A 122      15.589   4.605 -45.919  1.00  0.84           H  
ATOM   1814 1HG1 VAL A 122      14.515   5.209 -48.016  1.00  0.84           H  
ATOM   1815 2HG1 VAL A 122      15.836   6.321 -47.592  1.00  0.84           H  
ATOM   1816 3HG1 VAL A 122      16.082   5.085 -48.843  1.00  0.84           H  
ATOM   1817 1HG2 VAL A 122      14.661   2.860 -47.339  1.00  0.84           H  
ATOM   1818 2HG2 VAL A 122      16.234   2.703 -48.164  1.00  0.84           H  
ATOM   1819 3HG2 VAL A 122      16.081   2.279 -46.444  1.00  0.84           H  
ATOM   1820  N   PRO A 123      18.629   6.740 -47.347  1.00  0.96           N  
ATOM   1821  CA  PRO A 123      19.018   8.158 -47.293  1.00  0.96           C  
ATOM   1822  C   PRO A 123      17.853   9.125 -47.117  1.00  0.96           C  
ATOM   1823  O   PRO A 123      16.743   8.881 -47.595  1.00  0.96           O  
ATOM   1824  CB  PRO A 123      19.694   8.380 -48.644  1.00  0.96           C  
ATOM   1825  CG  PRO A 123      20.212   7.032 -49.044  1.00  0.96           C  
ATOM   1826  CD  PRO A 123      19.194   6.035 -48.527  1.00  0.96           C  
ATOM   1827  HA  PRO A 123      19.747   8.296 -46.479  1.00  0.96           H  
ATOM   1828 1HB  PRO A 123      18.981   8.812 -49.358  1.00  0.96           H  
ATOM   1829 2HB  PRO A 123      20.503   9.129 -48.531  1.00  0.96           H  
ATOM   1830 1HG  PRO A 123      20.347   6.993 -50.135  1.00  0.96           H  
ATOM   1831 2HG  PRO A 123      21.213   6.890 -48.598  1.00  0.96           H  
ATOM   1832 1HD  PRO A 123      18.423   5.822 -49.281  1.00  0.96           H  
ATOM   1833 2HD  PRO A 123      19.768   5.142 -48.223  1.00  0.96           H  
ATOM   1834  N   GLY A 124      18.126  10.242 -46.445  1.00  1.10           N  
ATOM   1835  CA  GLY A 124      17.136  11.254 -46.074  1.00  1.10           C  
ATOM   1836  C   GLY A 124      16.231  11.845 -47.166  1.00  1.10           C  
ATOM   1837  O   GLY A 124      15.076  12.171 -46.884  1.00  1.10           O  
ATOM   1838  H   GLY A 124      19.083  10.416 -46.128  1.00  1.10           H  
ATOM   1839 1HA  GLY A 124      16.506  10.844 -45.285  1.00  1.10           H  
ATOM   1840 2HA  GLY A 124      17.685  12.069 -45.622  1.00  1.10           H  
ATOM   1841  N   ARG A 125      16.694  11.972 -48.411  1.00  1.24           N  
ATOM   1842  CA  ARG A 125      15.808  12.538 -49.441  1.00  1.24           C  
ATOM   1843  C   ARG A 125      14.927  11.508 -50.144  1.00  1.24           C  
ATOM   1844  O   ARG A 125      14.181  11.849 -51.065  1.00  1.24           O  
ATOM   1845  CB  ARG A 125      16.567  13.332 -50.477  1.00  1.24           C  
ATOM   1846  CG  ARG A 125      17.221  14.592 -49.955  1.00  1.24           C  
ATOM   1847  CD  ARG A 125      16.276  15.631 -49.609  1.00  1.24           C  
ATOM   1848  NE  ARG A 125      16.973  16.817 -49.165  1.00  1.24           N  
ATOM   1849  CZ  ARG A 125      16.412  17.795 -48.438  1.00  1.24           C  
ATOM   1850  NH1 ARG A 125      15.144  17.699 -48.090  1.00  1.24           N  
ATOM   1851  NH2 ARG A 125      17.129  18.833 -48.062  1.00  1.24           N  
ATOM   1852  H   ARG A 125      17.667  11.728 -48.641  1.00  1.24           H  
ATOM   1853  HA  ARG A 125      15.144  13.243 -48.943  1.00  1.24           H  
ATOM   1854 1HB  ARG A 125      17.353  12.707 -50.898  1.00  1.24           H  
ATOM   1855 2HB  ARG A 125      15.900  13.616 -51.286  1.00  1.24           H  
ATOM   1856 1HG  ARG A 125      17.717  14.369 -49.025  1.00  1.24           H  
ATOM   1857 2HG  ARG A 125      17.934  14.986 -50.674  1.00  1.24           H  
ATOM   1858 1HD  ARG A 125      15.673  15.890 -50.478  1.00  1.24           H  
ATOM   1859 2HD  ARG A 125      15.632  15.286 -48.799  1.00  1.24           H  
ATOM   1860  HE  ARG A 125      17.963  16.915 -49.421  1.00  1.24           H  
ATOM   1861 1HH1 ARG A 125      14.605  16.894 -48.372  1.00  1.24           H  
ATOM   1862 2HH1 ARG A 125      14.696  18.435 -47.550  1.00  1.24           H  
ATOM   1863 1HH2 ARG A 125      18.108  18.897 -48.329  1.00  1.24           H  
ATOM   1864 2HH2 ARG A 125      16.713  19.545 -47.452  1.00  1.24           H  
ATOM   1865  N   VAL A 126      15.015  10.254 -49.732  1.00  1.34           N  
ATOM   1866  CA  VAL A 126      14.177   9.217 -50.297  1.00  1.34           C  
ATOM   1867  C   VAL A 126      12.890   9.212 -49.482  1.00  1.34           C  
ATOM   1868  O   VAL A 126      12.936   9.241 -48.257  1.00  1.34           O  
ATOM   1869  CB  VAL A 126      14.881   7.867 -50.241  1.00  1.34           C  
ATOM   1870  CG1 VAL A 126      13.961   6.762 -50.749  1.00  1.34           C  
ATOM   1871  CG2 VAL A 126      16.170   7.943 -51.043  1.00  1.34           C  
ATOM   1872  H   VAL A 126      15.652  10.002 -48.973  1.00  1.34           H  
ATOM   1873  HA  VAL A 126      13.950   9.458 -51.335  1.00  1.34           H  
ATOM   1874  HB  VAL A 126      15.118   7.657 -49.221  1.00  1.34           H  
ATOM   1875 1HG1 VAL A 126      14.473   5.805 -50.685  1.00  1.34           H  
ATOM   1876 2HG1 VAL A 126      13.065   6.730 -50.136  1.00  1.34           H  
ATOM   1877 3HG1 VAL A 126      13.691   6.959 -51.785  1.00  1.34           H  
ATOM   1878 1HG2 VAL A 126      16.694   6.990 -50.983  1.00  1.34           H  
ATOM   1879 2HG2 VAL A 126      15.938   8.169 -52.081  1.00  1.34           H  
ATOM   1880 3HG2 VAL A 126      16.802   8.732 -50.629  1.00  1.34           H  
ATOM   1881  N   GLY A 127      11.737   9.193 -50.142  1.00  1.36           N  
ATOM   1882  CA  GLY A 127      10.468   9.246 -49.414  1.00  1.36           C  
ATOM   1883  C   GLY A 127      10.376   8.231 -48.268  1.00  1.36           C  
ATOM   1884  O   GLY A 127      10.207   8.609 -47.108  1.00  1.36           O  
ATOM   1885  H   GLY A 127      11.742   9.168 -51.151  1.00  1.36           H  
ATOM   1886 1HA  GLY A 127      10.330  10.252 -49.016  1.00  1.36           H  
ATOM   1887 2HA  GLY A 127       9.650   9.074 -50.114  1.00  1.36           H  
ATOM   1888  N   GLY A 128      10.526   6.941 -48.561  1.00  1.31           N  
ATOM   1889  CA  GLY A 128      10.405   5.910 -47.519  1.00  1.31           C  
ATOM   1890  C   GLY A 128      11.663   5.738 -46.655  1.00  1.31           C  
ATOM   1891  O   GLY A 128      12.200   4.634 -46.550  1.00  1.31           O  
ATOM   1892  H   GLY A 128      10.696   6.668 -49.517  1.00  1.31           H  
ATOM   1893 1HA  GLY A 128       9.561   6.156 -46.875  1.00  1.31           H  
ATOM   1894 2HA  GLY A 128      10.166   4.959 -47.993  1.00  1.31           H  
ATOM   1895  N   SER A 129      12.134   6.829 -46.053  1.00  1.19           N  
ATOM   1896  CA  SER A 129      13.378   6.801 -45.284  1.00  1.19           C  
ATOM   1897  C   SER A 129      13.210   6.590 -43.792  1.00  1.19           C  
ATOM   1898  O   SER A 129      12.330   7.159 -43.148  1.00  1.19           O  
ATOM   1899  CB  SER A 129      14.175   8.073 -45.492  1.00  1.19           C  
ATOM   1900  OG  SER A 129      15.345   8.088 -44.687  1.00  1.19           O  
ATOM   1901  H   SER A 129      11.605   7.691 -46.178  1.00  1.19           H  
ATOM   1902  HA  SER A 129      13.965   5.981 -45.657  1.00  1.19           H  
ATOM   1903 1HB  SER A 129      14.460   8.154 -46.538  1.00  1.19           H  
ATOM   1904 2HB  SER A 129      13.555   8.935 -45.263  1.00  1.19           H  
ATOM   1905  HG  SER A 129      15.994   7.467 -45.107  1.00  1.19           H  
ATOM   1906  N   ASP A 130      14.132   5.813 -43.236  1.00  1.06           N  
ATOM   1907  CA  ASP A 130      14.242   5.572 -41.803  1.00  1.06           C  
ATOM   1908  C   ASP A 130      15.213   6.523 -41.099  1.00  1.06           C  
ATOM   1909  O   ASP A 130      15.396   6.446 -39.881  1.00  1.06           O  
ATOM   1910  CB  ASP A 130      14.629   4.094 -41.563  1.00  1.06           C  
ATOM   1911  CG  ASP A 130      15.957   3.624 -42.327  1.00  1.06           C  
ATOM   1912  OD1 ASP A 130      16.242   4.165 -43.372  1.00  1.06           O  
ATOM   1913  OD2 ASP A 130      16.663   2.750 -41.860  1.00  1.06           O  
ATOM   1914  H   ASP A 130      14.804   5.374 -43.847  1.00  1.06           H  
ATOM   1915  HA  ASP A 130      13.255   5.718 -41.367  1.00  1.06           H  
ATOM   1916 1HB  ASP A 130      14.774   3.936 -40.491  1.00  1.06           H  
ATOM   1917 2HB  ASP A 130      13.804   3.452 -41.874  1.00  1.06           H  
ATOM   1918  N   ALA A 131      15.790   7.454 -41.858  1.00  0.95           N  
ATOM   1919  CA  ALA A 131      16.788   8.372 -41.332  1.00  0.95           C  
ATOM   1920  C   ALA A 131      16.276   9.284 -40.241  1.00  0.95           C  
ATOM   1921  O   ALA A 131      16.895   9.406 -39.188  1.00  0.95           O  
ATOM   1922  CB  ALA A 131      17.305   9.229 -42.464  1.00  0.95           C  
ATOM   1923  H   ALA A 131      15.556   7.505 -42.846  1.00  0.95           H  
ATOM   1924  HA  ALA A 131      17.599   7.786 -40.911  1.00  0.95           H  
ATOM   1925 1HB  ALA A 131      18.054   9.882 -42.070  1.00  0.95           H  
ATOM   1926 2HB  ALA A 131      17.730   8.594 -43.246  1.00  0.95           H  
ATOM   1927 3HB  ALA A 131      16.491   9.811 -42.882  1.00  0.95           H  
ATOM   1928  N   ALA A 132      15.107   9.876 -40.436  1.00  0.87           N  
ATOM   1929  CA  ALA A 132      14.576  10.805 -39.446  1.00  0.87           C  
ATOM   1930  C   ALA A 132      14.366  10.130 -38.108  1.00  0.87           C  
ATOM   1931  O   ALA A 132      14.558  10.721 -37.042  1.00  0.87           O  
ATOM   1932  CB  ALA A 132      13.270  11.391 -39.928  1.00  0.87           C  
ATOM   1933  H   ALA A 132      14.601   9.714 -41.297  1.00  0.87           H  
ATOM   1934  HA  ALA A 132      15.301  11.600 -39.305  1.00  0.87           H  
ATOM   1935 1HB  ALA A 132      12.898  12.099 -39.189  1.00  0.87           H  
ATOM   1936 2HB  ALA A 132      13.428  11.900 -40.871  1.00  0.87           H  
ATOM   1937 3HB  ALA A 132      12.542  10.589 -40.062  1.00  0.87           H  
ATOM   1938  N   PHE A 133      13.977   8.868 -38.177  1.00  0.83           N  
ATOM   1939  CA  PHE A 133      13.639   8.111 -37.001  1.00  0.83           C  
ATOM   1940  C   PHE A 133      14.895   7.698 -36.280  1.00  0.83           C  
ATOM   1941  O   PHE A 133      15.003   7.874 -35.066  1.00  0.83           O  
ATOM   1942  CB  PHE A 133      12.845   6.898 -37.442  1.00  0.83           C  
ATOM   1943  CG  PHE A 133      11.583   7.315 -38.070  1.00  0.83           C  
ATOM   1944  CD1 PHE A 133      11.552   7.532 -39.436  1.00  0.83           C  
ATOM   1945  CD2 PHE A 133      10.432   7.511 -37.333  1.00  0.83           C  
ATOM   1946  CE1 PHE A 133      10.402   7.937 -40.063  1.00  0.83           C  
ATOM   1947  CE2 PHE A 133       9.266   7.918 -37.956  1.00  0.83           C  
ATOM   1948  CZ  PHE A 133       9.252   8.131 -39.325  1.00  0.83           C  
ATOM   1949  H   PHE A 133      13.892   8.430 -39.084  1.00  0.83           H  
ATOM   1950  HA  PHE A 133      13.034   8.730 -36.338  1.00  0.83           H  
ATOM   1951 1HB  PHE A 133      13.420   6.312 -38.161  1.00  0.83           H  
ATOM   1952 2HB  PHE A 133      12.622   6.268 -36.593  1.00  0.83           H  
ATOM   1953  HD1 PHE A 133      12.460   7.387 -40.015  1.00  0.83           H  
ATOM   1954  HD2 PHE A 133      10.451   7.344 -36.254  1.00  0.83           H  
ATOM   1955  HE1 PHE A 133      10.403   8.103 -41.144  1.00  0.83           H  
ATOM   1956  HE2 PHE A 133       8.359   8.071 -37.371  1.00  0.83           H  
ATOM   1957  HZ  PHE A 133       8.335   8.452 -39.818  1.00  0.83           H  
ATOM   1958  N   ASN A 134      15.878   7.199 -37.022  1.00  0.81           N  
ATOM   1959  CA  ASN A 134      17.104   6.755 -36.391  1.00  0.81           C  
ATOM   1960  C   ASN A 134      17.831   7.922 -35.717  1.00  0.81           C  
ATOM   1961  O   ASN A 134      18.377   7.764 -34.626  1.00  0.81           O  
ATOM   1962  CB  ASN A 134      17.952   6.043 -37.412  1.00  0.81           C  
ATOM   1963  CG  ASN A 134      17.360   4.704 -37.750  1.00  0.81           C  
ATOM   1964  OD1 ASN A 134      16.559   4.137 -36.968  1.00  0.81           O  
ATOM   1965  ND2 ASN A 134      17.724   4.199 -38.884  1.00  0.81           N  
ATOM   1966  H   ASN A 134      15.762   7.091 -38.032  1.00  0.81           H  
ATOM   1967  HA  ASN A 134      16.850   6.043 -35.607  1.00  0.81           H  
ATOM   1968 1HB  ASN A 134      18.017   6.645 -38.326  1.00  0.81           H  
ATOM   1969 2HB  ASN A 134      18.965   5.904 -37.033  1.00  0.81           H  
ATOM   1970 1HD2 ASN A 134      17.355   3.318 -39.199  1.00  0.81           H  
ATOM   1971 2HD2 ASN A 134      18.415   4.693 -39.442  1.00  0.81           H  
ATOM   1972  N   ILE A 135      17.776   9.109 -36.330  1.00  0.81           N  
ATOM   1973  CA  ILE A 135      18.394  10.303 -35.754  1.00  0.81           C  
ATOM   1974  C   ILE A 135      17.661  10.685 -34.478  1.00  0.81           C  
ATOM   1975  O   ILE A 135      18.285  10.933 -33.441  1.00  0.81           O  
ATOM   1976  CB  ILE A 135      18.277  11.465 -36.728  1.00  0.81           C  
ATOM   1977  CG1 ILE A 135      19.103  11.230 -37.949  1.00  0.81           C  
ATOM   1978  CG2 ILE A 135      18.696  12.800 -36.044  1.00  0.81           C  
ATOM   1979  CD1 ILE A 135      18.707  12.164 -39.024  1.00  0.81           C  
ATOM   1980  H   ILE A 135      17.322   9.180 -37.242  1.00  0.81           H  
ATOM   1981  HA  ILE A 135      19.435  10.100 -35.529  1.00  0.81           H  
ATOM   1982  HB  ILE A 135      17.251  11.524 -37.058  1.00  0.81           H  
ATOM   1983 1HG1 ILE A 135      20.156  11.391 -37.717  1.00  0.81           H  
ATOM   1984 2HG1 ILE A 135      18.981  10.209 -38.285  1.00  0.81           H  
ATOM   1985 1HG2 ILE A 135      18.583  13.622 -36.750  1.00  0.81           H  
ATOM   1986 2HG2 ILE A 135      18.060  12.983 -35.179  1.00  0.81           H  
ATOM   1987 3HG2 ILE A 135      19.735  12.742 -35.722  1.00  0.81           H  
ATOM   1988 1HD1 ILE A 135      19.289  12.006 -39.899  1.00  0.81           H  
ATOM   1989 2HD1 ILE A 135      17.669  11.994 -39.259  1.00  0.81           H  
ATOM   1990 3HD1 ILE A 135      18.837  13.167 -38.663  1.00  0.81           H  
ATOM   1991  N   GLY A 136      16.328  10.716 -34.541  1.00  0.83           N  
ATOM   1992  CA  GLY A 136      15.514  11.061 -33.391  1.00  0.83           C  
ATOM   1993  C   GLY A 136      15.823  10.143 -32.217  1.00  0.83           C  
ATOM   1994  O   GLY A 136      16.083  10.611 -31.100  1.00  0.83           O  
ATOM   1995  H   GLY A 136      15.847  10.514 -35.421  1.00  0.83           H  
ATOM   1996 1HA  GLY A 136      15.696  12.099 -33.113  1.00  0.83           H  
ATOM   1997 2HA  GLY A 136      14.462  10.973 -33.662  1.00  0.83           H  
ATOM   1998  N   PHE A 137      15.793   8.832 -32.469  1.00  0.85           N  
ATOM   1999  CA  PHE A 137      16.052   7.861 -31.420  1.00  0.85           C  
ATOM   2000  C   PHE A 137      17.463   8.007 -30.873  1.00  0.85           C  
ATOM   2001  O   PHE A 137      17.666   7.928 -29.660  1.00  0.85           O  
ATOM   2002  CB  PHE A 137      15.881   6.439 -31.954  1.00  0.85           C  
ATOM   2003  CG  PHE A 137      14.454   6.041 -32.217  1.00  0.85           C  
ATOM   2004  CD1 PHE A 137      14.068   5.581 -33.471  1.00  0.85           C  
ATOM   2005  CD2 PHE A 137      13.494   6.127 -31.222  1.00  0.85           C  
ATOM   2006  CE1 PHE A 137      12.763   5.213 -33.724  1.00  0.85           C  
ATOM   2007  CE2 PHE A 137      12.183   5.758 -31.472  1.00  0.85           C  
ATOM   2008  CZ  PHE A 137      11.820   5.299 -32.726  1.00  0.85           C  
ATOM   2009  H   PHE A 137      15.576   8.507 -33.411  1.00  0.85           H  
ATOM   2010  HA  PHE A 137      15.344   8.028 -30.609  1.00  0.85           H  
ATOM   2011 1HB  PHE A 137      16.434   6.347 -32.892  1.00  0.85           H  
ATOM   2012 2HB  PHE A 137      16.312   5.729 -31.250  1.00  0.85           H  
ATOM   2013  HD1 PHE A 137      14.814   5.513 -34.260  1.00  0.85           H  
ATOM   2014  HD2 PHE A 137      13.783   6.489 -30.233  1.00  0.85           H  
ATOM   2015  HE1 PHE A 137      12.482   4.851 -34.711  1.00  0.85           H  
ATOM   2016  HE2 PHE A 137      11.437   5.827 -30.681  1.00  0.85           H  
ATOM   2017  HZ  PHE A 137      10.789   5.008 -32.925  1.00  0.85           H  
ATOM   2018  N   ALA A 138      18.438   8.248 -31.751  1.00  0.88           N  
ATOM   2019  CA  ALA A 138      19.817   8.421 -31.331  1.00  0.88           C  
ATOM   2020  C   ALA A 138      19.977   9.612 -30.405  1.00  0.88           C  
ATOM   2021  O   ALA A 138      20.700   9.544 -29.409  1.00  0.88           O  
ATOM   2022  CB  ALA A 138      20.695   8.606 -32.541  1.00  0.88           C  
ATOM   2023  H   ALA A 138      18.234   8.289 -32.751  1.00  0.88           H  
ATOM   2024  HA  ALA A 138      20.118   7.523 -30.793  1.00  0.88           H  
ATOM   2025 1HB  ALA A 138      21.727   8.699 -32.239  1.00  0.88           H  
ATOM   2026 2HB  ALA A 138      20.586   7.742 -33.190  1.00  0.88           H  
ATOM   2027 3HB  ALA A 138      20.392   9.500 -33.078  1.00  0.88           H  
ATOM   2028  N   CYS A 139      19.261  10.701 -30.708  1.00  0.91           N  
ATOM   2029  CA  CYS A 139      19.349  11.902 -29.897  1.00  0.91           C  
ATOM   2030  C   CYS A 139      18.783  11.617 -28.523  1.00  0.91           C  
ATOM   2031  O   CYS A 139      19.395  11.930 -27.495  1.00  0.91           O  
ATOM   2032  CB  CYS A 139      18.516  13.022 -30.531  1.00  0.91           C  
ATOM   2033  SG  CYS A 139      19.121  13.628 -32.120  1.00  0.91           S  
ATOM   2034  H   CYS A 139      18.683  10.704 -31.550  1.00  0.91           H  
ATOM   2035  HA  CYS A 139      20.384  12.201 -29.791  1.00  0.91           H  
ATOM   2036 1HB  CYS A 139      17.497  12.673 -30.677  1.00  0.91           H  
ATOM   2037 2HB  CYS A 139      18.473  13.865 -29.847  1.00  0.91           H  
ATOM   2038  HG  CYS A 139      18.872  12.469 -32.788  1.00  0.91           H  
ATOM   2039  N   ALA A 140      17.622  10.960 -28.506  1.00  0.95           N  
ATOM   2040  CA  ALA A 140      16.981  10.630 -27.250  1.00  0.95           C  
ATOM   2041  C   ALA A 140      17.855   9.706 -26.428  1.00  0.95           C  
ATOM   2042  O   ALA A 140      17.996   9.886 -25.219  1.00  0.95           O  
ATOM   2043  CB  ALA A 140      15.644   9.965 -27.513  1.00  0.95           C  
ATOM   2044  H   ALA A 140      17.166  10.710 -29.386  1.00  0.95           H  
ATOM   2045  HA  ALA A 140      16.830  11.551 -26.690  1.00  0.95           H  
ATOM   2046 1HB  ALA A 140      15.160   9.734 -26.566  1.00  0.95           H  
ATOM   2047 2HB  ALA A 140      15.013  10.639 -28.093  1.00  0.95           H  
ATOM   2048 3HB  ALA A 140      15.805   9.046 -28.075  1.00  0.95           H  
ATOM   2049  N   ALA A 141      18.477   8.736 -27.093  1.00  0.99           N  
ATOM   2050  CA  ALA A 141      19.326   7.782 -26.421  1.00  0.99           C  
ATOM   2051  C   ALA A 141      20.528   8.444 -25.806  1.00  0.99           C  
ATOM   2052  O   ALA A 141      20.795   8.275 -24.618  1.00  0.99           O  
ATOM   2053  CB  ALA A 141      19.796   6.747 -27.414  1.00  0.99           C  
ATOM   2054  H   ALA A 141      18.322   8.632 -28.093  1.00  0.99           H  
ATOM   2055  HA  ALA A 141      18.748   7.308 -25.630  1.00  0.99           H  
ATOM   2056 1HB  ALA A 141      20.401   6.029 -26.933  1.00  0.99           H  
ATOM   2057 2HB  ALA A 141      18.931   6.255 -27.855  1.00  0.99           H  
ATOM   2058 3HB  ALA A 141      20.369   7.233 -28.198  1.00  0.99           H  
ATOM   2059  N   ALA A 142      21.188   9.299 -26.572  1.00  1.03           N  
ATOM   2060  CA  ALA A 142      22.409   9.919 -26.108  1.00  1.03           C  
ATOM   2061  C   ALA A 142      22.207  10.696 -24.848  1.00  1.03           C  
ATOM   2062  O   ALA A 142      23.069  10.673 -23.974  1.00  1.03           O  
ATOM   2063  CB  ALA A 142      22.940  10.834 -27.174  1.00  1.03           C  
ATOM   2064  H   ALA A 142      20.887   9.461 -27.533  1.00  1.03           H  
ATOM   2065  HA  ALA A 142      23.131   9.136 -25.905  1.00  1.03           H  
ATOM   2066 1HB  ALA A 142      23.873  11.277 -26.859  1.00  1.03           H  
ATOM   2067 2HB  ALA A 142      23.102  10.226 -28.036  1.00  1.03           H  
ATOM   2068 3HB  ALA A 142      22.208  11.616 -27.389  1.00  1.03           H  
ATOM   2069  N   LEU A 143      21.060  11.340 -24.719  1.00  1.04           N  
ATOM   2070  CA  LEU A 143      20.800  12.171 -23.564  1.00  1.04           C  
ATOM   2071  C   LEU A 143      20.333  11.386 -22.323  1.00  1.04           C  
ATOM   2072  O   LEU A 143      20.308  11.927 -21.217  1.00  1.04           O  
ATOM   2073  CB  LEU A 143      19.779  13.224 -23.984  1.00  1.04           C  
ATOM   2074  CG  LEU A 143      20.299  14.164 -25.119  1.00  1.04           C  
ATOM   2075  CD1 LEU A 143      19.206  15.125 -25.546  1.00  1.04           C  
ATOM   2076  CD2 LEU A 143      21.528  14.884 -24.632  1.00  1.04           C  
ATOM   2077  H   LEU A 143      20.376  11.309 -25.482  1.00  1.04           H  
ATOM   2078  HA  LEU A 143      21.722  12.684 -23.309  1.00  1.04           H  
ATOM   2079 1HB  LEU A 143      18.885  12.708 -24.352  1.00  1.04           H  
ATOM   2080 2HB  LEU A 143      19.512  13.830 -23.120  1.00  1.04           H  
ATOM   2081  HG  LEU A 143      20.567  13.569 -25.989  1.00  1.04           H  
ATOM   2082 1HD1 LEU A 143      19.579  15.768 -26.345  1.00  1.04           H  
ATOM   2083 2HD1 LEU A 143      18.348  14.555 -25.905  1.00  1.04           H  
ATOM   2084 3HD1 LEU A 143      18.913  15.740 -24.696  1.00  1.04           H  
ATOM   2085 1HD2 LEU A 143      21.918  15.535 -25.409  1.00  1.04           H  
ATOM   2086 2HD2 LEU A 143      21.277  15.478 -23.760  1.00  1.04           H  
ATOM   2087 3HD2 LEU A 143      22.269  14.152 -24.368  1.00  1.04           H  
ATOM   2088  N   MET A 144      19.924  10.128 -22.505  1.00  1.02           N  
ATOM   2089  CA  MET A 144      19.426   9.311 -21.396  1.00  1.02           C  
ATOM   2090  C   MET A 144      20.433   8.254 -20.918  1.00  1.02           C  
ATOM   2091  O   MET A 144      20.453   7.884 -19.742  1.00  1.02           O  
ATOM   2092  CB  MET A 144      18.116   8.645 -21.795  1.00  1.02           C  
ATOM   2093  CG  MET A 144      16.967   9.611 -22.050  1.00  1.02           C  
ATOM   2094  SD  MET A 144      16.564  10.619 -20.622  1.00  1.02           S  
ATOM   2095  CE  MET A 144      15.872   9.377 -19.540  1.00  1.02           C  
ATOM   2096  H   MET A 144      19.993   9.705 -23.428  1.00  1.02           H  
ATOM   2097  HA  MET A 144      19.228   9.971 -20.553  1.00  1.02           H  
ATOM   2098 1HB  MET A 144      18.276   8.079 -22.717  1.00  1.02           H  
ATOM   2099 2HB  MET A 144      17.811   7.941 -21.024  1.00  1.02           H  
ATOM   2100 1HG  MET A 144      17.235  10.276 -22.869  1.00  1.02           H  
ATOM   2101 2HG  MET A 144      16.081   9.053 -22.345  1.00  1.02           H  
ATOM   2102 1HE  MET A 144      15.566   9.837 -18.609  1.00  1.02           H  
ATOM   2103 2HE  MET A 144      15.006   8.919 -20.018  1.00  1.02           H  
ATOM   2104 3HE  MET A 144      16.622   8.613 -19.338  1.00  1.02           H  
ATOM   2105  N   LEU A 145      21.246   7.756 -21.841  1.00  0.97           N  
ATOM   2106  CA  LEU A 145      22.204   6.679 -21.591  1.00  0.97           C  
ATOM   2107  C   LEU A 145      23.429   7.101 -20.784  1.00  0.97           C  
ATOM   2108  O   LEU A 145      23.885   8.241 -20.840  1.00  0.97           O  
ATOM   2109  CB  LEU A 145      22.695   6.112 -22.919  1.00  0.97           C  
ATOM   2110  CG  LEU A 145      21.703   5.412 -23.819  1.00  0.97           C  
ATOM   2111  CD1 LEU A 145      22.366   5.210 -25.130  1.00  0.97           C  
ATOM   2112  CD2 LEU A 145      21.322   4.083 -23.237  1.00  0.97           C  
ATOM   2113  H   LEU A 145      21.171   8.108 -22.793  1.00  0.97           H  
ATOM   2114  HA  LEU A 145      21.689   5.894 -21.041  1.00  0.97           H  
ATOM   2115 1HB  LEU A 145      23.085   6.935 -23.496  1.00  0.97           H  
ATOM   2116 2HB  LEU A 145      23.517   5.425 -22.719  1.00  0.97           H  
ATOM   2117  HG  LEU A 145      20.818   6.011 -23.946  1.00  0.97           H  
ATOM   2118 1HD1 LEU A 145      21.701   4.715 -25.793  1.00  0.97           H  
ATOM   2119 2HD1 LEU A 145      22.650   6.173 -25.549  1.00  0.97           H  
ATOM   2120 3HD1 LEU A 145      23.225   4.618 -24.976  1.00  0.97           H  
ATOM   2121 1HD2 LEU A 145      20.625   3.577 -23.908  1.00  0.97           H  
ATOM   2122 2HD2 LEU A 145      22.219   3.474 -23.116  1.00  0.97           H  
ATOM   2123 3HD2 LEU A 145      20.851   4.235 -22.267  1.00  0.97           H  
ATOM   2124  N   ALA A 146      23.966   6.134 -20.049  1.00  0.90           N  
ATOM   2125  CA  ALA A 146      25.206   6.252 -19.289  1.00  0.90           C  
ATOM   2126  C   ALA A 146      26.390   6.409 -20.256  1.00  0.90           C  
ATOM   2127  O   ALA A 146      26.215   6.183 -21.454  1.00  0.90           O  
ATOM   2128  CB  ALA A 146      25.389   5.017 -18.417  1.00  0.90           C  
ATOM   2129  H   ALA A 146      23.490   5.242 -20.035  1.00  0.90           H  
ATOM   2130  HA  ALA A 146      25.126   7.136 -18.665  1.00  0.90           H  
ATOM   2131 1HB  ALA A 146      26.293   5.082 -17.832  1.00  0.90           H  
ATOM   2132 2HB  ALA A 146      24.539   4.922 -17.744  1.00  0.90           H  
ATOM   2133 3HB  ALA A 146      25.447   4.135 -19.056  1.00  0.90           H  
ATOM   2134  N   PRO A 147      27.562   6.900 -19.826  1.00  0.83           N  
ATOM   2135  CA  PRO A 147      28.771   6.970 -20.631  1.00  0.83           C  
ATOM   2136  C   PRO A 147      29.143   5.619 -21.224  1.00  0.83           C  
ATOM   2137  O   PRO A 147      28.942   4.575 -20.594  1.00  0.83           O  
ATOM   2138  CB  PRO A 147      29.811   7.455 -19.637  1.00  0.83           C  
ATOM   2139  CG  PRO A 147      29.023   8.253 -18.622  1.00  0.83           C  
ATOM   2140  CD  PRO A 147      27.704   7.513 -18.482  1.00  0.83           C  
ATOM   2141  HA  PRO A 147      28.632   7.712 -21.426  1.00  0.83           H  
ATOM   2142 1HB  PRO A 147      30.332   6.594 -19.193  1.00  0.83           H  
ATOM   2143 2HB  PRO A 147      30.559   8.034 -20.166  1.00  0.83           H  
ATOM   2144 1HG  PRO A 147      29.584   8.327 -17.678  1.00  0.83           H  
ATOM   2145 2HG  PRO A 147      28.895   9.287 -18.993  1.00  0.83           H  
ATOM   2146 1HD  PRO A 147      27.780   6.758 -17.696  1.00  0.83           H  
ATOM   2147 2HD  PRO A 147      26.921   8.254 -18.288  1.00  0.83           H  
ATOM   2148  N   GLY A 148      29.662   5.647 -22.446  1.00  0.75           N  
ATOM   2149  CA  GLY A 148      30.042   4.445 -23.183  1.00  0.75           C  
ATOM   2150  C   GLY A 148      29.694   4.632 -24.652  1.00  0.75           C  
ATOM   2151  O   GLY A 148      29.266   5.718 -25.044  1.00  0.75           O  
ATOM   2152  H   GLY A 148      29.834   6.558 -22.870  1.00  0.75           H  
ATOM   2153 1HA  GLY A 148      31.111   4.264 -23.071  1.00  0.75           H  
ATOM   2154 2HA  GLY A 148      29.512   3.582 -22.783  1.00  0.75           H  
ATOM   2155  N   VAL A 149      29.873   3.589 -25.460  1.00  0.70           N  
ATOM   2156  CA  VAL A 149      29.568   3.699 -26.884  1.00  0.70           C  
ATOM   2157  C   VAL A 149      28.400   2.779 -27.200  1.00  0.70           C  
ATOM   2158  O   VAL A 149      28.393   1.620 -26.786  1.00  0.70           O  
ATOM   2159  CB  VAL A 149      30.778   3.351 -27.768  1.00  0.70           C  
ATOM   2160  CG1 VAL A 149      30.399   3.467 -29.238  1.00  0.70           C  
ATOM   2161  CG2 VAL A 149      31.945   4.297 -27.452  1.00  0.70           C  
ATOM   2162  H   VAL A 149      30.218   2.717 -25.086  1.00  0.70           H  
ATOM   2163  HA  VAL A 149      29.280   4.718 -27.103  1.00  0.70           H  
ATOM   2164  HB  VAL A 149      31.078   2.320 -27.582  1.00  0.70           H  
ATOM   2165 1HG1 VAL A 149      31.257   3.214 -29.851  1.00  0.70           H  
ATOM   2166 2HG1 VAL A 149      29.581   2.790 -29.467  1.00  0.70           H  
ATOM   2167 3HG1 VAL A 149      30.089   4.493 -29.442  1.00  0.70           H  
ATOM   2168 1HG2 VAL A 149      32.782   4.051 -28.075  1.00  0.70           H  
ATOM   2169 2HG2 VAL A 149      31.667   5.303 -27.644  1.00  0.70           H  
ATOM   2170 3HG2 VAL A 149      32.229   4.199 -26.409  1.00  0.70           H  
ATOM   2171  N   TYR A 150      27.400   3.312 -27.891  1.00  0.68           N  
ATOM   2172  CA  TYR A 150      26.199   2.561 -28.227  1.00  0.68           C  
ATOM   2173  C   TYR A 150      25.856   2.695 -29.703  1.00  0.68           C  
ATOM   2174  O   TYR A 150      26.243   3.673 -30.339  1.00  0.68           O  
ATOM   2175  CB  TYR A 150      25.035   3.082 -27.431  1.00  0.68           C  
ATOM   2176  CG  TYR A 150      25.276   3.132 -25.970  1.00  0.68           C  
ATOM   2177  CD1 TYR A 150      25.923   4.253 -25.455  1.00  0.68           C  
ATOM   2178  CD2 TYR A 150      24.847   2.124 -25.128  1.00  0.68           C  
ATOM   2179  CE1 TYR A 150      26.138   4.359 -24.116  1.00  0.68           C  
ATOM   2180  CE2 TYR A 150      25.064   2.246 -23.766  1.00  0.68           C  
ATOM   2181  CZ  TYR A 150      25.707   3.369 -23.270  1.00  0.68           C  
ATOM   2182  OH  TYR A 150      25.917   3.523 -21.930  1.00  0.68           O  
ATOM   2183  H   TYR A 150      27.476   4.288 -28.163  1.00  0.68           H  
ATOM   2184  HA  TYR A 150      26.348   1.520 -27.996  1.00  0.68           H  
ATOM   2185 1HB  TYR A 150      24.763   4.067 -27.777  1.00  0.68           H  
ATOM   2186 2HB  TYR A 150      24.203   2.433 -27.606  1.00  0.68           H  
ATOM   2187  HD1 TYR A 150      26.260   5.049 -26.124  1.00  0.68           H  
ATOM   2188  HD2 TYR A 150      24.335   1.248 -25.532  1.00  0.68           H  
ATOM   2189  HE1 TYR A 150      26.648   5.230 -23.711  1.00  0.68           H  
ATOM   2190  HE2 TYR A 150      24.724   1.467 -23.086  1.00  0.68           H  
ATOM   2191  HH  TYR A 150      26.173   4.459 -21.769  1.00  0.68           H  
ATOM   2192  N   ILE A 151      25.103   1.738 -30.225  1.00  0.69           N  
ATOM   2193  CA  ILE A 151      24.588   1.808 -31.589  1.00  0.69           C  
ATOM   2194  C   ILE A 151      23.077   1.957 -31.541  1.00  0.69           C  
ATOM   2195  O   ILE A 151      22.411   1.209 -30.834  1.00  0.69           O  
ATOM   2196  CB  ILE A 151      24.966   0.541 -32.387  1.00  0.69           C  
ATOM   2197  CG1 ILE A 151      26.465   0.430 -32.478  1.00  0.69           C  
ATOM   2198  CG2 ILE A 151      24.370   0.586 -33.741  1.00  0.69           C  
ATOM   2199  CD1 ILE A 151      26.924  -0.888 -32.997  1.00  0.69           C  
ATOM   2200  H   ILE A 151      24.856   0.934 -29.645  1.00  0.69           H  
ATOM   2201  HA  ILE A 151      25.000   2.682 -32.093  1.00  0.69           H  
ATOM   2202  HB  ILE A 151      24.606  -0.337 -31.862  1.00  0.69           H  
ATOM   2203 1HG1 ILE A 151      26.846   1.215 -33.136  1.00  0.69           H  
ATOM   2204 2HG1 ILE A 151      26.876   0.577 -31.500  1.00  0.69           H  
ATOM   2205 1HG2 ILE A 151      24.645  -0.306 -34.307  1.00  0.69           H  
ATOM   2206 2HG2 ILE A 151      23.284   0.651 -33.676  1.00  0.69           H  
ATOM   2207 3HG2 ILE A 151      24.767   1.470 -34.215  1.00  0.69           H  
ATOM   2208 1HD1 ILE A 151      27.996  -0.906 -33.020  1.00  0.69           H  
ATOM   2209 2HD1 ILE A 151      26.566  -1.668 -32.339  1.00  0.69           H  
ATOM   2210 3HD1 ILE A 151      26.531  -1.044 -34.000  1.00  0.69           H  
ATOM   2211  N   ALA A 152      22.522   2.942 -32.233  1.00  0.71           N  
ATOM   2212  CA  ALA A 152      21.072   3.097 -32.233  1.00  0.71           C  
ATOM   2213  C   ALA A 152      20.486   2.903 -33.626  1.00  0.71           C  
ATOM   2214  O   ALA A 152      20.994   3.447 -34.608  1.00  0.71           O  
ATOM   2215  CB  ALA A 152      20.682   4.469 -31.719  1.00  0.71           C  
ATOM   2216  H   ALA A 152      23.100   3.570 -32.779  1.00  0.71           H  
ATOM   2217  HA  ALA A 152      20.649   2.342 -31.584  1.00  0.71           H  
ATOM   2218 1HB  ALA A 152      19.595   4.557 -31.705  1.00  0.71           H  
ATOM   2219 2HB  ALA A 152      21.069   4.603 -30.711  1.00  0.71           H  
ATOM   2220 3HB  ALA A 152      21.102   5.233 -32.376  1.00  0.71           H  
ATOM   2221  N   MET A 153      19.412   2.118 -33.700  1.00  0.74           N  
ATOM   2222  CA  MET A 153      18.677   1.914 -34.948  1.00  0.74           C  
ATOM   2223  C   MET A 153      17.315   1.226 -34.737  1.00  0.74           C  
ATOM   2224  O   MET A 153      17.196   0.319 -33.914  1.00  0.74           O  
ATOM   2225  CB  MET A 153      19.528   1.185 -35.991  1.00  0.74           C  
ATOM   2226  CG  MET A 153      18.745   0.995 -37.241  1.00  0.74           C  
ATOM   2227  SD  MET A 153      19.580   0.307 -38.591  1.00  0.74           S  
ATOM   2228  CE  MET A 153      20.452   1.777 -39.049  1.00  0.74           C  
ATOM   2229  H   MET A 153      19.074   1.694 -32.835  1.00  0.74           H  
ATOM   2230  HA  MET A 153      18.460   2.898 -35.361  1.00  0.74           H  
ATOM   2231 1HB  MET A 153      20.424   1.747 -36.239  1.00  0.74           H  
ATOM   2232 2HB  MET A 153      19.824   0.217 -35.604  1.00  0.74           H  
ATOM   2233 1HG  MET A 153      17.964   0.351 -36.999  1.00  0.74           H  
ATOM   2234 2HG  MET A 153      18.324   1.933 -37.546  1.00  0.74           H  
ATOM   2235 1HE  MET A 153      21.040   1.576 -39.896  1.00  0.74           H  
ATOM   2236 2HE  MET A 153      19.753   2.551 -39.284  1.00  0.74           H  
ATOM   2237 3HE  MET A 153      21.083   2.105 -38.229  1.00  0.74           H  
ATOM   2238  N   HIS A 154      16.290   1.636 -35.498  1.00  0.76           N  
ATOM   2239  CA  HIS A 154      14.956   1.008 -35.443  1.00  0.76           C  
ATOM   2240  C   HIS A 154      14.316   1.045 -34.054  1.00  0.76           C  
ATOM   2241  O   HIS A 154      13.601   0.121 -33.668  1.00  0.76           O  
ATOM   2242  CB  HIS A 154      14.961  -0.477 -35.899  1.00  0.76           C  
ATOM   2243  CG  HIS A 154      15.305  -0.761 -37.348  1.00  0.76           C  
ATOM   2244  ND1 HIS A 154      14.491  -0.381 -38.393  1.00  0.76           N  
ATOM   2245  CD2 HIS A 154      16.327  -1.451 -37.904  1.00  0.76           C  
ATOM   2246  CE1 HIS A 154      15.019  -0.805 -39.536  1.00  0.76           C  
ATOM   2247  NE2 HIS A 154      16.129  -1.460 -39.266  1.00  0.76           N  
ATOM   2248  H   HIS A 154      16.430   2.414 -36.141  1.00  0.76           H  
ATOM   2249  HA  HIS A 154      14.290   1.551 -36.114  1.00  0.76           H  
ATOM   2250 1HB  HIS A 154      15.649  -1.049 -35.279  1.00  0.76           H  
ATOM   2251 2HB  HIS A 154      13.972  -0.893 -35.717  1.00  0.76           H  
ATOM   2252  HD2 HIS A 154      17.148  -1.912 -37.364  1.00  0.76           H  
ATOM   2253  HE1 HIS A 154      14.602  -0.651 -40.532  1.00  0.76           H  
ATOM   2254  HE2 HIS A 154      16.738  -1.916 -39.968  1.00  0.76           H  
ATOM   2255  N   GLY A 155      14.560   2.112 -33.306  1.00  0.78           N  
ATOM   2256  CA  GLY A 155      13.983   2.272 -31.976  1.00  0.78           C  
ATOM   2257  C   GLY A 155      14.756   1.560 -30.873  1.00  0.78           C  
ATOM   2258  O   GLY A 155      14.383   1.651 -29.702  1.00  0.78           O  
ATOM   2259  H   GLY A 155      15.156   2.839 -33.672  1.00  0.78           H  
ATOM   2260 1HA  GLY A 155      13.931   3.322 -31.732  1.00  0.78           H  
ATOM   2261 2HA  GLY A 155      12.958   1.908 -31.989  1.00  0.78           H  
ATOM   2262  N   LYS A 156      15.842   0.871 -31.224  1.00  0.78           N  
ATOM   2263  CA  LYS A 156      16.613   0.137 -30.236  1.00  0.78           C  
ATOM   2264  C   LYS A 156      18.020   0.672 -30.053  1.00  0.78           C  
ATOM   2265  O   LYS A 156      18.622   1.241 -30.967  1.00  0.78           O  
ATOM   2266  CB  LYS A 156      16.680  -1.335 -30.627  1.00  0.78           C  
ATOM   2267  CG  LYS A 156      15.340  -2.040 -30.606  1.00  0.78           C  
ATOM   2268  CD  LYS A 156      15.480  -3.516 -30.933  1.00  0.78           C  
ATOM   2269  CE  LYS A 156      14.118  -4.207 -30.911  1.00  0.78           C  
ATOM   2270  NZ  LYS A 156      14.222  -5.660 -31.210  1.00  0.78           N  
ATOM   2271  H   LYS A 156      16.125   0.805 -32.200  1.00  0.78           H  
ATOM   2272  HA  LYS A 156      16.107   0.214 -29.275  1.00  0.78           H  
ATOM   2273 1HB  LYS A 156      17.056  -1.402 -31.643  1.00  0.78           H  
ATOM   2274 2HB  LYS A 156      17.378  -1.866 -29.976  1.00  0.78           H  
ATOM   2275 1HG  LYS A 156      14.880  -1.926 -29.625  1.00  0.78           H  
ATOM   2276 2HG  LYS A 156      14.686  -1.579 -31.351  1.00  0.78           H  
ATOM   2277 1HD  LYS A 156      15.923  -3.625 -31.926  1.00  0.78           H  
ATOM   2278 2HD  LYS A 156      16.137  -3.993 -30.206  1.00  0.78           H  
ATOM   2279 1HE  LYS A 156      13.671  -4.080 -29.926  1.00  0.78           H  
ATOM   2280 2HE  LYS A 156      13.472  -3.738 -31.655  1.00  0.78           H  
ATOM   2281 1HZ  LYS A 156      13.301  -6.075 -31.187  1.00  0.78           H  
ATOM   2282 2HZ  LYS A 156      14.624  -5.787 -32.126  1.00  0.78           H  
ATOM   2283 3HZ  LYS A 156      14.808  -6.105 -30.520  1.00  0.78           H  
ATOM   2284  N   VAL A 157      18.559   0.446 -28.863  1.00  0.78           N  
ATOM   2285  CA  VAL A 157      19.943   0.771 -28.566  1.00  0.78           C  
ATOM   2286  C   VAL A 157      20.677  -0.523 -28.276  1.00  0.78           C  
ATOM   2287  O   VAL A 157      20.210  -1.343 -27.482  1.00  0.78           O  
ATOM   2288  CB  VAL A 157      20.066   1.726 -27.371  1.00  0.78           C  
ATOM   2289  CG1 VAL A 157      21.524   1.967 -27.090  1.00  0.78           C  
ATOM   2290  CG2 VAL A 157      19.364   3.047 -27.684  1.00  0.78           C  
ATOM   2291  H   VAL A 157      17.998   0.006 -28.148  1.00  0.78           H  
ATOM   2292  HA  VAL A 157      20.395   1.244 -29.433  1.00  0.78           H  
ATOM   2293  HB  VAL A 157      19.624   1.264 -26.492  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 157      21.628   2.612 -26.247  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 157      22.021   1.026 -26.869  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 157      21.974   2.425 -27.971  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 157      19.461   3.716 -26.831  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 157      19.824   3.502 -28.563  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 157      18.308   2.866 -27.882  1.00  0.78           H  
ATOM   2300  N   PHE A 158      21.814  -0.712 -28.925  1.00  0.78           N  
ATOM   2301  CA  PHE A 158      22.553  -1.943 -28.788  1.00  0.78           C  
ATOM   2302  C   PHE A 158      23.973  -1.665 -28.261  1.00  0.78           C  
ATOM   2303  O   PHE A 158      24.571  -0.628 -28.560  1.00  0.78           O  
ATOM   2304  CB  PHE A 158      22.704  -2.564 -30.169  1.00  0.78           C  
ATOM   2305  CG  PHE A 158      21.458  -2.739 -31.002  1.00  0.78           C  
ATOM   2306  CD1 PHE A 158      21.029  -1.669 -31.792  1.00  0.78           C  
ATOM   2307  CD2 PHE A 158      20.746  -3.920 -31.055  1.00  0.78           C  
ATOM   2308  CE1 PHE A 158      19.929  -1.766 -32.594  1.00  0.78           C  
ATOM   2309  CE2 PHE A 158      19.632  -4.010 -31.872  1.00  0.78           C  
ATOM   2310  CZ  PHE A 158      19.232  -2.937 -32.636  1.00  0.78           C  
ATOM   2311  H   PHE A 158      22.141   0.002 -29.563  1.00  0.78           H  
ATOM   2312  HA  PHE A 158      22.032  -2.613 -28.105  1.00  0.78           H  
ATOM   2313 1HB  PHE A 158      23.428  -2.005 -30.748  1.00  0.78           H  
ATOM   2314 2HB  PHE A 158      23.100  -3.551 -30.022  1.00  0.78           H  
ATOM   2315  HD1 PHE A 158      21.583  -0.745 -31.772  1.00  0.78           H  
ATOM   2316  HD2 PHE A 158      21.069  -4.777 -30.458  1.00  0.78           H  
ATOM   2317  HE1 PHE A 158      19.610  -0.913 -33.202  1.00  0.78           H  
ATOM   2318  HE2 PHE A 158      19.063  -4.927 -31.932  1.00  0.78           H  
ATOM   2319  HZ  PHE A 158      18.358  -3.027 -33.279  1.00  0.78           H  
ATOM   2320  N   ASP A 159      24.530  -2.606 -27.495  1.00  0.78           N  
ATOM   2321  CA  ASP A 159      25.932  -2.536 -27.052  1.00  0.78           C  
ATOM   2322  C   ASP A 159      26.854  -3.090 -28.155  1.00  0.78           C  
ATOM   2323  O   ASP A 159      26.731  -4.265 -28.492  1.00  0.78           O  
ATOM   2324  CB  ASP A 159      26.166  -3.292 -25.743  1.00  0.78           C  
ATOM   2325  CG  ASP A 159      27.645  -3.188 -25.188  1.00  0.78           C  
ATOM   2326  OD1 ASP A 159      28.619  -3.242 -25.949  1.00  0.78           O  
ATOM   2327  OD2 ASP A 159      27.763  -3.058 -23.992  1.00  0.78           O  
ATOM   2328  H   ASP A 159      23.976  -3.412 -27.240  1.00  0.78           H  
ATOM   2329  HA  ASP A 159      26.147  -1.501 -26.829  1.00  0.78           H  
ATOM   2330 1HB  ASP A 159      25.488  -2.909 -24.979  1.00  0.78           H  
ATOM   2331 2HB  ASP A 159      25.927  -4.347 -25.888  1.00  0.78           H  
ATOM   2332  N   PRO A 160      27.769  -2.303 -28.752  1.00  0.79           N  
ATOM   2333  CA  PRO A 160      28.643  -2.662 -29.862  1.00  0.79           C  
ATOM   2334  C   PRO A 160      29.332  -4.010 -29.707  1.00  0.79           C  
ATOM   2335  O   PRO A 160      29.538  -4.736 -30.682  1.00  0.79           O  
ATOM   2336  CB  PRO A 160      29.688  -1.550 -29.778  1.00  0.79           C  
ATOM   2337  CG  PRO A 160      28.946  -0.396 -29.230  1.00  0.79           C  
ATOM   2338  CD  PRO A 160      28.007  -0.971 -28.244  1.00  0.79           C  
ATOM   2339  HA  PRO A 160      28.084  -2.613 -30.802  1.00  0.79           H  
ATOM   2340 1HB  PRO A 160      30.515  -1.860 -29.122  1.00  0.79           H  
ATOM   2341 2HB  PRO A 160      30.120  -1.375 -30.762  1.00  0.79           H  
ATOM   2342 1HG  PRO A 160      29.643   0.318 -28.772  1.00  0.79           H  
ATOM   2343 2HG  PRO A 160      28.415   0.133 -29.997  1.00  0.79           H  
ATOM   2344 1HD  PRO A 160      28.438  -0.987 -27.227  1.00  0.79           H  
ATOM   2345 2HD  PRO A 160      27.113  -0.401 -28.316  1.00  0.79           H  
ATOM   2346  N   ALA A 161      29.668  -4.378 -28.472  1.00  0.80           N  
ATOM   2347  CA  ALA A 161      30.362  -5.635 -28.214  1.00  0.80           C  
ATOM   2348  C   ALA A 161      29.541  -6.837 -28.642  1.00  0.80           C  
ATOM   2349  O   ALA A 161      30.075  -7.904 -28.955  1.00  0.80           O  
ATOM   2350  CB  ALA A 161      30.676  -5.752 -26.742  1.00  0.80           C  
ATOM   2351  H   ALA A 161      29.415  -3.795 -27.661  1.00  0.80           H  
ATOM   2352  HA  ALA A 161      31.288  -5.634 -28.787  1.00  0.80           H  
ATOM   2353 1HB  ALA A 161      31.213  -6.680 -26.555  1.00  0.80           H  
ATOM   2354 2HB  ALA A 161      31.284  -4.906 -26.433  1.00  0.80           H  
ATOM   2355 3HB  ALA A 161      29.743  -5.749 -26.177  1.00  0.80           H  
ATOM   2356  N   LYS A 162      28.232  -6.675 -28.556  1.00  0.81           N  
ATOM   2357  CA  LYS A 162      27.271  -7.721 -28.794  1.00  0.81           C  
ATOM   2358  C   LYS A 162      26.403  -7.420 -30.002  1.00  0.81           C  
ATOM   2359  O   LYS A 162      25.322  -7.995 -30.118  1.00  0.81           O  
ATOM   2360  CB  LYS A 162      26.387  -7.849 -27.557  1.00  0.81           C  
ATOM   2361  CG  LYS A 162      27.172  -8.142 -26.274  1.00  0.81           C  
ATOM   2362  CD  LYS A 162      27.859  -9.486 -26.321  1.00  0.81           C  
ATOM   2363  CE  LYS A 162      28.605  -9.776 -25.017  1.00  0.81           C  
ATOM   2364  NZ  LYS A 162      29.207 -11.129 -25.021  1.00  0.81           N  
ATOM   2365  H   LYS A 162      27.865  -5.752 -28.334  1.00  0.81           H  
ATOM   2366  HA  LYS A 162      27.801  -8.656 -28.973  1.00  0.81           H  
ATOM   2367 1HB  LYS A 162      25.835  -6.915 -27.411  1.00  0.81           H  
ATOM   2368 2HB  LYS A 162      25.663  -8.648 -27.702  1.00  0.81           H  
ATOM   2369 1HG  LYS A 162      27.915  -7.366 -26.118  1.00  0.81           H  
ATOM   2370 2HG  LYS A 162      26.488  -8.129 -25.427  1.00  0.81           H  
ATOM   2371 1HD  LYS A 162      27.121 -10.266 -26.486  1.00  0.81           H  
ATOM   2372 2HD  LYS A 162      28.572  -9.508 -27.146  1.00  0.81           H  
ATOM   2373 1HE  LYS A 162      29.395  -9.038 -24.889  1.00  0.81           H  
ATOM   2374 2HE  LYS A 162      27.912  -9.705 -24.180  1.00  0.81           H  
ATOM   2375 1HZ  LYS A 162      29.681 -11.305 -24.158  1.00  0.81           H  
ATOM   2376 2HZ  LYS A 162      28.430 -11.790 -25.127  1.00  0.81           H  
ATOM   2377 3HZ  LYS A 162      29.845 -11.228 -25.789  1.00  0.81           H  
ATOM   2378  N   THR A 163      26.835  -6.502 -30.876  1.00  0.82           N  
ATOM   2379  CA  THR A 163      25.989  -6.093 -32.000  1.00  0.82           C  
ATOM   2380  C   THR A 163      26.562  -6.471 -33.352  1.00  0.82           C  
ATOM   2381  O   THR A 163      27.764  -6.327 -33.587  1.00  0.82           O  
ATOM   2382  CB  THR A 163      25.770  -4.576 -31.987  1.00  0.82           C  
ATOM   2383  OG1 THR A 163      25.208  -4.216 -30.746  1.00  0.82           O  
ATOM   2384  CG2 THR A 163      24.779  -4.132 -33.095  1.00  0.82           C  
ATOM   2385  H   THR A 163      27.747  -6.058 -30.748  1.00  0.82           H  
ATOM   2386  HA  THR A 163      25.021  -6.582 -31.900  1.00  0.82           H  
ATOM   2387  HB  THR A 163      26.722  -4.072 -32.118  1.00  0.82           H  
ATOM   2388  HG1 THR A 163      25.872  -4.326 -30.037  1.00  0.82           H  
ATOM   2389 1HG2 THR A 163      24.625  -3.056 -33.040  1.00  0.82           H  
ATOM   2390 2HG2 THR A 163      25.165  -4.378 -34.075  1.00  0.82           H  
ATOM   2391 3HG2 THR A 163      23.824  -4.641 -32.943  1.00  0.82           H  
ATOM   2392  N   ARG A 164      25.691  -6.947 -34.241  1.00  0.83           N  
ATOM   2393  CA  ARG A 164      26.076  -7.255 -35.614  1.00  0.83           C  
ATOM   2394  C   ARG A 164      25.009  -6.772 -36.599  1.00  0.83           C  
ATOM   2395  O   ARG A 164      23.845  -6.596 -36.234  1.00  0.83           O  
ATOM   2396  CB  ARG A 164      26.281  -8.750 -35.795  1.00  0.83           C  
ATOM   2397  CG  ARG A 164      25.042  -9.598 -35.561  1.00  0.83           C  
ATOM   2398  CD  ARG A 164      25.317 -11.054 -35.764  1.00  0.83           C  
ATOM   2399  NE  ARG A 164      25.581 -11.390 -37.157  1.00  0.83           N  
ATOM   2400  CZ  ARG A 164      26.000 -12.605 -37.576  1.00  0.83           C  
ATOM   2401  NH1 ARG A 164      26.186 -13.569 -36.700  1.00  0.83           N  
ATOM   2402  NH2 ARG A 164      26.224 -12.831 -38.860  1.00  0.83           N  
ATOM   2403  H   ARG A 164      24.723  -7.081 -33.939  1.00  0.83           H  
ATOM   2404  HA  ARG A 164      27.015  -6.751 -35.837  1.00  0.83           H  
ATOM   2405 1HB  ARG A 164      26.607  -8.941 -36.816  1.00  0.83           H  
ATOM   2406 2HB  ARG A 164      27.062  -9.099 -35.137  1.00  0.83           H  
ATOM   2407 1HG  ARG A 164      24.677  -9.443 -34.542  1.00  0.83           H  
ATOM   2408 2HG  ARG A 164      24.265  -9.297 -36.270  1.00  0.83           H  
ATOM   2409 1HD  ARG A 164      26.193 -11.340 -35.187  1.00  0.83           H  
ATOM   2410 2HD  ARG A 164      24.456 -11.632 -35.425  1.00  0.83           H  
ATOM   2411  HE  ARG A 164      25.447 -10.665 -37.857  1.00  0.83           H  
ATOM   2412 1HH1 ARG A 164      26.015 -13.400 -35.718  1.00  0.83           H  
ATOM   2413 2HH1 ARG A 164      26.500 -14.478 -37.008  1.00  0.83           H  
ATOM   2414 1HH2 ARG A 164      26.083 -12.091 -39.535  1.00  0.83           H  
ATOM   2415 2HH2 ARG A 164      26.538 -13.740 -39.165  1.00  0.83           H  
ATOM   2416  N   LYS A 165      25.396  -6.547 -37.857  1.00  0.85           N  
ATOM   2417  CA  LYS A 165      24.398  -6.200 -38.878  1.00  0.85           C  
ATOM   2418  C   LYS A 165      23.858  -7.435 -39.575  1.00  0.85           C  
ATOM   2419  O   LYS A 165      24.626  -8.263 -40.071  1.00  0.85           O  
ATOM   2420  CB  LYS A 165      24.949  -5.244 -39.946  1.00  0.85           C  
ATOM   2421  CG  LYS A 165      23.885  -4.895 -41.031  1.00  0.85           C  
ATOM   2422  CD  LYS A 165      24.355  -3.852 -42.057  1.00  0.85           C  
ATOM   2423  CE  LYS A 165      23.391  -3.798 -43.256  1.00  0.85           C  
ATOM   2424  NZ  LYS A 165      23.777  -2.755 -44.271  1.00  0.85           N  
ATOM   2425  H   LYS A 165      26.366  -6.657 -38.118  1.00  0.85           H  
ATOM   2426  HA  LYS A 165      23.556  -5.707 -38.395  1.00  0.85           H  
ATOM   2427 1HB  LYS A 165      25.292  -4.335 -39.499  1.00  0.85           H  
ATOM   2428 2HB  LYS A 165      25.798  -5.704 -40.448  1.00  0.85           H  
ATOM   2429 1HG  LYS A 165      23.617  -5.801 -41.571  1.00  0.85           H  
ATOM   2430 2HG  LYS A 165      22.987  -4.517 -40.533  1.00  0.85           H  
ATOM   2431 1HD  LYS A 165      24.362  -2.873 -41.586  1.00  0.85           H  
ATOM   2432 2HD  LYS A 165      25.363  -4.075 -42.411  1.00  0.85           H  
ATOM   2433 1HE  LYS A 165      23.404  -4.767 -43.740  1.00  0.85           H  
ATOM   2434 2HE  LYS A 165      22.386  -3.602 -42.906  1.00  0.85           H  
ATOM   2435 1HZ  LYS A 165      23.138  -2.772 -45.041  1.00  0.85           H  
ATOM   2436 2HZ  LYS A 165      23.763  -1.817 -43.856  1.00  0.85           H  
ATOM   2437 3HZ  LYS A 165      24.727  -2.931 -44.624  1.00  0.85           H  
ATOM   2438  N   ASN A 166      22.532  -7.557 -39.621  1.00  0.87           N  
ATOM   2439  CA  ASN A 166      21.925  -8.663 -40.333  1.00  0.87           C  
ATOM   2440  C   ASN A 166      21.493  -8.172 -41.709  1.00  0.87           C  
ATOM   2441  O   ASN A 166      20.467  -7.490 -41.889  1.00  0.87           O  
ATOM   2442  CB  ASN A 166      20.799  -9.304 -39.564  1.00  0.87           C  
ATOM   2443  CG  ASN A 166      20.258 -10.567 -40.270  1.00  0.87           C  
ATOM   2444  OD1 ASN A 166      20.313 -10.733 -41.516  1.00  0.87           O  
ATOM   2445  ND2 ASN A 166      19.755 -11.483 -39.467  1.00  0.87           N  
ATOM   2446  H   ASN A 166      21.936  -6.861 -39.174  1.00  0.87           H  
ATOM   2447  HA  ASN A 166      22.680  -9.433 -40.492  1.00  0.87           H  
ATOM   2448 1HB  ASN A 166      21.154  -9.580 -38.569  1.00  0.87           H  
ATOM   2449 2HB  ASN A 166      19.983  -8.588 -39.431  1.00  0.87           H  
ATOM   2450 1HD2 ASN A 166      19.390 -12.334 -39.838  1.00  0.87           H  
ATOM   2451 2HD2 ASN A 166      19.742 -11.319 -38.457  1.00  0.87           H  
ATOM   2452  N   ARG A 167      22.323  -8.515 -42.681  1.00  0.89           N  
ATOM   2453  CA  ARG A 167      22.212  -8.074 -44.059  1.00  0.89           C  
ATOM   2454  C   ARG A 167      20.964  -8.593 -44.758  1.00  0.89           C  
ATOM   2455  O   ARG A 167      20.546  -8.040 -45.774  1.00  0.89           O  
ATOM   2456  CB  ARG A 167      23.448  -8.514 -44.824  1.00  0.89           C  
ATOM   2457  CG  ARG A 167      24.728  -7.793 -44.403  1.00  0.89           C  
ATOM   2458  CD  ARG A 167      25.931  -8.296 -45.121  1.00  0.89           C  
ATOM   2459  NE  ARG A 167      27.136  -7.587 -44.707  1.00  0.89           N  
ATOM   2460  CZ  ARG A 167      28.390  -7.897 -45.095  1.00  0.89           C  
ATOM   2461  NH1 ARG A 167      28.599  -8.910 -45.907  1.00  0.89           N  
ATOM   2462  NH2 ARG A 167      29.412  -7.178 -44.656  1.00  0.89           N  
ATOM   2463  H   ARG A 167      23.116  -9.092 -42.429  1.00  0.89           H  
ATOM   2464  HA  ARG A 167      22.175  -6.986 -44.062  1.00  0.89           H  
ATOM   2465 1HB  ARG A 167      23.602  -9.582 -44.680  1.00  0.89           H  
ATOM   2466 2HB  ARG A 167      23.298  -8.342 -45.890  1.00  0.89           H  
ATOM   2467 1HG  ARG A 167      24.631  -6.730 -44.616  1.00  0.89           H  
ATOM   2468 2HG  ARG A 167      24.884  -7.931 -43.328  1.00  0.89           H  
ATOM   2469 1HD  ARG A 167      26.067  -9.355 -44.904  1.00  0.89           H  
ATOM   2470 2HD  ARG A 167      25.804  -8.158 -46.195  1.00  0.89           H  
ATOM   2471  HE  ARG A 167      27.020  -6.801 -44.080  1.00  0.89           H  
ATOM   2472 1HH1 ARG A 167      27.819  -9.457 -46.242  1.00  0.89           H  
ATOM   2473 2HH1 ARG A 167      29.539  -9.139 -46.196  1.00  0.89           H  
ATOM   2474 1HH2 ARG A 167      29.250  -6.394 -44.033  1.00  0.89           H  
ATOM   2475 2HH2 ARG A 167      30.351  -7.407 -44.945  1.00  0.89           H  
ATOM   2476  N   GLY A 168      20.387  -9.685 -44.249  1.00  0.90           N  
ATOM   2477  CA  GLY A 168      19.213 -10.259 -44.887  1.00  0.90           C  
ATOM   2478  C   GLY A 168      17.926  -9.581 -44.428  1.00  0.90           C  
ATOM   2479  O   GLY A 168      16.853  -9.846 -44.974  1.00  0.90           O  
ATOM   2480  H   GLY A 168      20.720 -10.090 -43.375  1.00  0.90           H  
ATOM   2481 1HA  GLY A 168      19.307 -10.176 -45.969  1.00  0.90           H  
ATOM   2482 2HA  GLY A 168      19.163 -11.321 -44.650  1.00  0.90           H  
ATOM   2483  N   LEU A 169      18.032  -8.725 -43.411  1.00  0.89           N  
ATOM   2484  CA  LEU A 169      16.871  -8.052 -42.858  1.00  0.89           C  
ATOM   2485  C   LEU A 169      16.951  -6.545 -43.030  1.00  0.89           C  
ATOM   2486  O   LEU A 169      15.934  -5.878 -43.228  1.00  0.89           O  
ATOM   2487  CB  LEU A 169      16.758  -8.371 -41.377  1.00  0.89           C  
ATOM   2488  CG  LEU A 169      16.591  -9.836 -41.031  1.00  0.89           C  
ATOM   2489  CD1 LEU A 169      16.581  -9.969 -39.556  1.00  0.89           C  
ATOM   2490  CD2 LEU A 169      15.316 -10.371 -41.627  1.00  0.89           C  
ATOM   2491  H   LEU A 169      18.942  -8.524 -43.007  1.00  0.89           H  
ATOM   2492  HA  LEU A 169      15.981  -8.410 -43.372  1.00  0.89           H  
ATOM   2493 1HB  LEU A 169      17.677  -8.035 -40.900  1.00  0.89           H  
ATOM   2494 2HB  LEU A 169      15.922  -7.817 -40.954  1.00  0.89           H  
ATOM   2495  HG  LEU A 169      17.438 -10.399 -41.418  1.00  0.89           H  
ATOM   2496 1HD1 LEU A 169      16.481 -11.016 -39.278  1.00  0.89           H  
ATOM   2497 2HD1 LEU A 169      17.508  -9.574 -39.138  1.00  0.89           H  
ATOM   2498 3HD1 LEU A 169      15.744  -9.413 -39.172  1.00  0.89           H  
ATOM   2499 1HD2 LEU A 169      15.209 -11.423 -41.369  1.00  0.89           H  
ATOM   2500 2HD2 LEU A 169      14.467  -9.811 -41.233  1.00  0.89           H  
ATOM   2501 3HD2 LEU A 169      15.348 -10.265 -42.713  1.00  0.89           H  
ATOM   2502  N   GLY A 170      18.166  -6.004 -42.927  1.00  0.87           N  
ATOM   2503  CA  GLY A 170      18.347  -4.564 -42.932  1.00  0.87           C  
ATOM   2504  C   GLY A 170      18.227  -4.006 -41.516  1.00  0.87           C  
ATOM   2505  O   GLY A 170      17.597  -2.964 -41.305  1.00  0.87           O  
ATOM   2506  H   GLY A 170      18.977  -6.598 -42.785  1.00  0.87           H  
ATOM   2507 1HA  GLY A 170      19.329  -4.325 -43.339  1.00  0.87           H  
ATOM   2508 2HA  GLY A 170      17.606  -4.098 -43.580  1.00  0.87           H  
ATOM   2509  N   ARG A 171      18.809  -4.713 -40.539  1.00  0.85           N  
ATOM   2510  CA  ARG A 171      18.763  -4.221 -39.157  1.00  0.85           C  
ATOM   2511  C   ARG A 171      19.943  -4.682 -38.317  1.00  0.85           C  
ATOM   2512  O   ARG A 171      20.616  -5.662 -38.647  1.00  0.85           O  
ATOM   2513  CB  ARG A 171      17.495  -4.675 -38.438  1.00  0.85           C  
ATOM   2514  CG  ARG A 171      17.365  -6.152 -38.115  1.00  0.85           C  
ATOM   2515  CD  ARG A 171      16.035  -6.435 -37.466  1.00  0.85           C  
ATOM   2516  NE  ARG A 171      15.900  -7.817 -37.004  1.00  0.85           N  
ATOM   2517  CZ  ARG A 171      14.766  -8.387 -36.582  1.00  0.85           C  
ATOM   2518  NH1 ARG A 171      13.628  -7.723 -36.572  1.00  0.85           N  
ATOM   2519  NH2 ARG A 171      14.828  -9.633 -36.181  1.00  0.85           N  
ATOM   2520  H   ARG A 171      19.296  -5.578 -40.778  1.00  0.85           H  
ATOM   2521  HA  ARG A 171      18.775  -3.131 -39.181  1.00  0.85           H  
ATOM   2522 1HB  ARG A 171      17.438  -4.174 -37.480  1.00  0.85           H  
ATOM   2523 2HB  ARG A 171      16.618  -4.384 -39.015  1.00  0.85           H  
ATOM   2524 1HG  ARG A 171      17.454  -6.739 -39.013  1.00  0.85           H  
ATOM   2525 2HG  ARG A 171      18.150  -6.431 -37.419  1.00  0.85           H  
ATOM   2526 1HD  ARG A 171      15.916  -5.779 -36.606  1.00  0.85           H  
ATOM   2527 2HD  ARG A 171      15.239  -6.240 -38.184  1.00  0.85           H  
ATOM   2528  HE  ARG A 171      16.735  -8.421 -36.964  1.00  0.85           H  
ATOM   2529 1HH1 ARG A 171      13.599  -6.765 -36.888  1.00  0.85           H  
ATOM   2530 2HH1 ARG A 171      12.784  -8.176 -36.252  1.00  0.85           H  
ATOM   2531 1HH2 ARG A 171      15.746 -10.101 -36.209  1.00  0.85           H  
ATOM   2532 2HH2 ARG A 171      14.005 -10.113 -35.853  1.00  0.85           H  
ATOM   2533  N   PHE A 172      20.176  -3.993 -37.205  1.00  0.89           N  
ATOM   2534  CA  PHE A 172      21.193  -4.457 -36.272  1.00  0.89           C  
ATOM   2535  C   PHE A 172      20.532  -5.373 -35.274  1.00  0.89           C  
ATOM   2536  O   PHE A 172      19.378  -5.157 -34.893  1.00  0.89           O  
ATOM   2537  CB  PHE A 172      21.895  -3.306 -35.572  1.00  0.89           C  
ATOM   2538  CG  PHE A 172      22.720  -2.541 -36.508  1.00  0.89           C  
ATOM   2539  CD1 PHE A 172      22.229  -1.409 -37.056  1.00  0.89           C  
ATOM   2540  CD2 PHE A 172      23.966  -2.966 -36.888  1.00  0.89           C  
ATOM   2541  CE1 PHE A 172      22.947  -0.698 -37.968  1.00  0.89           C  
ATOM   2542  CE2 PHE A 172      24.682  -2.237 -37.811  1.00  0.89           C  
ATOM   2543  CZ  PHE A 172      24.160  -1.114 -38.340  1.00  0.89           C  
ATOM   2544  H   PHE A 172      19.631  -3.171 -36.988  1.00  0.89           H  
ATOM   2545  HA  PHE A 172      21.942  -5.032 -36.812  1.00  0.89           H  
ATOM   2546 1HB  PHE A 172      21.164  -2.638 -35.129  1.00  0.89           H  
ATOM   2547 2HB  PHE A 172      22.522  -3.689 -34.780  1.00  0.89           H  
ATOM   2548  HD1 PHE A 172      21.250  -1.084 -36.759  1.00  0.89           H  
ATOM   2549  HD2 PHE A 172      24.373  -3.885 -36.463  1.00  0.89           H  
ATOM   2550  HE1 PHE A 172      22.547   0.199 -38.398  1.00  0.89           H  
ATOM   2551  HE2 PHE A 172      25.661  -2.559 -38.136  1.00  0.89           H  
ATOM   2552  HZ  PHE A 172      24.721  -0.550 -39.067  1.00  0.89           H  
ATOM   2553  N   GLU A 173      21.257  -6.398 -34.871  1.00  1.00           N  
ATOM   2554  CA  GLU A 173      20.749  -7.351 -33.912  1.00  1.00           C  
ATOM   2555  C   GLU A 173      21.779  -7.611 -32.823  1.00  1.00           C  
ATOM   2556  O   GLU A 173      22.980  -7.439 -33.056  1.00  1.00           O  
ATOM   2557  CB  GLU A 173      20.414  -8.677 -34.619  1.00  1.00           C  
ATOM   2558  CG  GLU A 173      19.325  -8.584 -35.697  1.00  1.00           C  
ATOM   2559  CD  GLU A 173      18.972  -9.918 -36.309  1.00  1.00           C  
ATOM   2560  OE1 GLU A 173      19.870 -10.663 -36.617  1.00  1.00           O  
ATOM   2561  OE2 GLU A 173      17.805 -10.178 -36.518  1.00  1.00           O  
ATOM   2562  H   GLU A 173      22.192  -6.514 -35.261  1.00  1.00           H  
ATOM   2563  HA  GLU A 173      19.846  -6.929 -33.483  1.00  1.00           H  
ATOM   2564 1HB  GLU A 173      21.317  -9.047 -35.110  1.00  1.00           H  
ATOM   2565 2HB  GLU A 173      20.119  -9.432 -33.895  1.00  1.00           H  
ATOM   2566 1HG  GLU A 173      18.432  -8.133 -35.265  1.00  1.00           H  
ATOM   2567 2HG  GLU A 173      19.687  -7.929 -36.488  1.00  1.00           H  
ATOM   2568  N   PRO A 174      21.347  -7.962 -31.606  1.00  1.26           N  
ATOM   2569  CA  PRO A 174      22.192  -8.409 -30.530  1.00  1.26           C  
ATOM   2570  C   PRO A 174      22.676  -9.802 -30.911  1.00  1.26           C  
ATOM   2571  O   PRO A 174      21.970 -10.502 -31.641  1.00  1.26           O  
ATOM   2572  CB  PRO A 174      21.252  -8.392 -29.332  1.00  1.26           C  
ATOM   2573  CG  PRO A 174      19.879  -8.617 -29.926  1.00  1.26           C  
ATOM   2574  CD  PRO A 174      19.908  -7.921 -31.262  1.00  1.26           C  
ATOM   2575  HA  PRO A 174      23.017  -7.701 -30.405  1.00  1.26           H  
ATOM   2576 1HB  PRO A 174      21.533  -9.182 -28.617  1.00  1.26           H  
ATOM   2577 2HB  PRO A 174      21.332  -7.437 -28.796  1.00  1.26           H  
ATOM   2578 1HG  PRO A 174      19.687  -9.692 -30.022  1.00  1.26           H  
ATOM   2579 2HG  PRO A 174      19.110  -8.224 -29.240  1.00  1.26           H  
ATOM   2580 1HD  PRO A 174      19.295  -8.494 -31.965  1.00  1.26           H  
ATOM   2581 2HD  PRO A 174      19.566  -6.901 -31.145  1.00  1.26           H  
ATOM   2582  N   ILE A 175      23.822 -10.218 -30.393  1.00  1.71           N  
ATOM   2583  CA  ILE A 175      24.347 -11.549 -30.691  1.00  1.71           C  
ATOM   2584  C   ILE A 175      24.000 -12.635 -29.662  1.00  1.71           C  
ATOM   2585  O   ILE A 175      23.398 -13.652 -30.003  1.00  1.71           O  
ATOM   2586  CB  ILE A 175      25.876 -11.449 -30.848  1.00  1.71           C  
ATOM   2587  CG1 ILE A 175      26.197 -10.537 -32.033  1.00  1.71           C  
ATOM   2588  CG2 ILE A 175      26.476 -12.821 -31.055  1.00  1.71           C  
ATOM   2589  CD1 ILE A 175      27.651 -10.132 -32.142  1.00  1.71           C  
ATOM   2590  H   ILE A 175      24.368  -9.561 -29.842  1.00  1.71           H  
ATOM   2591  HA  ILE A 175      23.936 -11.862 -31.649  1.00  1.71           H  
ATOM   2592  HB  ILE A 175      26.308 -10.992 -29.952  1.00  1.71           H  
ATOM   2593 1HG1 ILE A 175      25.916 -11.051 -32.926  1.00  1.71           H  
ATOM   2594 2HG1 ILE A 175      25.596  -9.635 -31.957  1.00  1.71           H  
ATOM   2595 1HG2 ILE A 175      27.555 -12.730 -31.166  1.00  1.71           H  
ATOM   2596 2HG2 ILE A 175      26.254 -13.455 -30.195  1.00  1.71           H  
ATOM   2597 3HG2 ILE A 175      26.055 -13.269 -31.955  1.00  1.71           H  
ATOM   2598 1HD1 ILE A 175      27.788  -9.493 -33.003  1.00  1.71           H  
ATOM   2599 2HD1 ILE A 175      27.954  -9.591 -31.251  1.00  1.71           H  
ATOM   2600 3HD1 ILE A 175      28.268 -11.019 -32.250  1.00  1.71           H  
ATOM   2601  N   ASP A 176      24.338 -12.415 -28.394  1.00  2.43           N  
ATOM   2602  CA  ASP A 176      24.135 -13.430 -27.349  1.00  2.43           C  
ATOM   2603  C   ASP A 176      22.677 -13.827 -27.144  1.00  2.43           C  
ATOM   2604  O   ASP A 176      22.378 -14.966 -26.792  1.00  2.43           O  
ATOM   2605  CB  ASP A 176      24.722 -12.961 -26.024  1.00  2.43           C  
ATOM   2606  CG  ASP A 176      26.241 -12.971 -26.025  1.00  2.43           C  
ATOM   2607  OD1 ASP A 176      26.824 -13.533 -26.913  1.00  2.43           O  
ATOM   2608  OD2 ASP A 176      26.817 -12.402 -25.123  1.00  2.43           O  
ATOM   2609  H   ASP A 176      24.786 -11.546 -28.154  1.00  2.43           H  
ATOM   2610  HA  ASP A 176      24.677 -14.327 -27.650  1.00  2.43           H  
ATOM   2611 1HB  ASP A 176      24.375 -11.949 -25.808  1.00  2.43           H  
ATOM   2612 2HB  ASP A 176      24.365 -13.607 -25.221  1.00  2.43           H  
ATOM   2613  N   ASP A 177      21.758 -12.909 -27.408  1.00  3.43           N  
ATOM   2614  CA  ASP A 177      20.331 -13.171 -27.241  1.00  3.43           C  
ATOM   2615  C   ASP A 177      19.831 -14.280 -28.172  1.00  3.43           C  
ATOM   2616  O   ASP A 177      18.740 -14.814 -27.974  1.00  3.43           O  
ATOM   2617  CB  ASP A 177      19.505 -11.910 -27.489  1.00  3.43           C  
ATOM   2618  CG  ASP A 177      19.652 -10.851 -26.391  1.00  3.43           C  
ATOM   2619  OD1 ASP A 177      20.197 -11.152 -25.355  1.00  3.43           O  
ATOM   2620  OD2 ASP A 177      19.199  -9.751 -26.601  1.00  3.43           O  
ATOM   2621  H   ASP A 177      22.058 -12.000 -27.721  1.00  3.43           H  
ATOM   2622  HA  ASP A 177      20.163 -13.493 -26.213  1.00  3.43           H  
ATOM   2623 1HB  ASP A 177      19.806 -11.472 -28.437  1.00  3.43           H  
ATOM   2624 2HB  ASP A 177      18.452 -12.178 -27.576  1.00  3.43           H  
ATOM   2625  N   GLN A 178      20.601 -14.587 -29.221  1.00  4.58           N  
ATOM   2626  CA  GLN A 178      20.214 -15.593 -30.193  1.00  4.58           C  
ATOM   2627  C   GLN A 178      20.670 -17.011 -29.811  1.00  4.58           C  
ATOM   2628  O   GLN A 178      20.407 -17.952 -30.563  1.00  4.58           O  
ATOM   2629  CB  GLN A 178      20.786 -15.229 -31.567  1.00  4.58           C  
ATOM   2630  CG  GLN A 178      20.236 -13.923 -32.143  1.00  4.58           C  
ATOM   2631  CD  GLN A 178      20.792 -13.599 -33.529  1.00  4.58           C  
ATOM   2632  OE1 GLN A 178      20.564 -14.360 -34.481  1.00  4.58           O  
ATOM   2633  NE2 GLN A 178      21.504 -12.481 -33.658  1.00  4.58           N  
ATOM   2634  H   GLN A 178      21.507 -14.136 -29.349  1.00  4.58           H  
ATOM   2635  HA  GLN A 178      19.128 -15.602 -30.257  1.00  4.58           H  
ATOM   2636 1HB  GLN A 178      21.870 -15.131 -31.491  1.00  4.58           H  
ATOM   2637 2HB  GLN A 178      20.577 -16.030 -32.271  1.00  4.58           H  
ATOM   2638 1HG  GLN A 178      19.153 -13.990 -32.210  1.00  4.58           H  
ATOM   2639 2HG  GLN A 178      20.523 -13.104 -31.472  1.00  4.58           H  
ATOM   2640 1HE2 GLN A 178      21.858 -12.222 -34.553  1.00  4.58           H  
ATOM   2641 2HE2 GLN A 178      21.671 -11.864 -32.853  1.00  4.58           H  
ATOM   2642  N   GLU A 179      21.381 -17.156 -28.681  1.00  5.64           N  
ATOM   2643  CA  GLU A 179      21.879 -18.461 -28.244  1.00  5.64           C  
ATOM   2644  C   GLU A 179      20.739 -19.452 -27.997  1.00  5.64           C  
ATOM   2645  O   GLU A 179      20.890 -20.643 -28.270  1.00  5.64           O  
ATOM   2646  OXT GLU A 179      19.813 -19.121 -27.256  1.00  5.64           O  
ATOM   2647  CB  GLU A 179      22.734 -18.325 -26.973  1.00  5.64           C  
ATOM   2648  CG  GLU A 179      23.380 -19.647 -26.500  1.00  5.64           C  
ATOM   2649  CD  GLU A 179      24.268 -19.515 -25.257  1.00  5.64           C  
ATOM   2650  OE1 GLU A 179      24.379 -18.439 -24.720  1.00  5.64           O  
ATOM   2651  OE2 GLU A 179      24.832 -20.508 -24.857  1.00  5.64           O  
ATOM   2652  H   GLU A 179      21.582 -16.339 -28.100  1.00  5.64           H  
ATOM   2653  HA  GLU A 179      22.509 -18.867 -29.036  1.00  5.64           H  
ATOM   2654 1HB  GLU A 179      23.531 -17.598 -27.148  1.00  5.64           H  
ATOM   2655 2HB  GLU A 179      22.117 -17.937 -26.161  1.00  5.64           H  
ATOM   2656 1HG  GLU A 179      22.584 -20.359 -26.282  1.00  5.64           H  
ATOM   2657 2HG  GLU A 179      23.973 -20.053 -27.317  1.00  5.64           H  
ENDMDL

REMARK ID 609456 DOMAINID 603738 MODEL 3 2024-03-30_00000190_1_19
MODEL     3
ATOM      1  N   GLU A   1       1.042   0.033   3.106  1.00 15.97           N  
ATOM      2  CA  GLU A   1       1.922  -0.009   1.946  1.00 15.97           C  
ATOM      3  C   GLU A   1       2.407   1.394   1.596  1.00 15.97           C  
ATOM      4  O   GLU A   1       1.960   2.379   2.184  1.00 15.97           O  
ATOM      5  CB  GLU A   1       1.205  -0.655   0.749  1.00 15.97           C  
ATOM      6  CG  GLU A   1       0.811  -2.130   0.973  1.00 15.97           C  
ATOM      7  CD  GLU A   1       0.133  -2.785  -0.225  1.00 15.97           C  
ATOM      8  OE1 GLU A   1      -0.194  -2.096  -1.161  1.00 15.97           O  
ATOM      9  OE2 GLU A   1      -0.051  -3.981  -0.192  1.00 15.97           O  
ATOM     10 1H   GLU A   1       0.590  -0.862   3.222  1.00 15.97           H  
ATOM     11 2H   GLU A   1       1.583   0.248   3.931  1.00 15.97           H  
ATOM     12 3H   GLU A   1       0.344   0.749   2.965  1.00 15.97           H  
ATOM     13  HA  GLU A   1       2.794  -0.614   2.193  1.00 15.97           H  
ATOM     14 1HB  GLU A   1       0.299  -0.094   0.523  1.00 15.97           H  
ATOM     15 2HB  GLU A   1       1.845  -0.607  -0.132  1.00 15.97           H  
ATOM     16 1HG  GLU A   1       1.710  -2.696   1.215  1.00 15.97           H  
ATOM     17 2HG  GLU A   1       0.143  -2.184   1.831  1.00 15.97           H  
ATOM     18  N   ASN A   2       3.340   1.476   0.654  1.00 15.49           N  
ATOM     19  CA  ASN A   2       3.895   2.754   0.213  1.00 15.49           C  
ATOM     20  C   ASN A   2       3.071   3.267  -0.962  1.00 15.49           C  
ATOM     21  O   ASN A   2       2.180   2.570  -1.448  1.00 15.49           O  
ATOM     22  CB  ASN A   2       5.369   2.604  -0.153  1.00 15.49           C  
ATOM     23  CG  ASN A   2       6.190   3.907  -0.038  1.00 15.49           C  
ATOM     24  OD1 ASN A   2       5.679   5.025  -0.197  1.00 15.49           O  
ATOM     25  ND2 ASN A   2       7.461   3.756   0.240  1.00 15.49           N  
ATOM     26  H   ASN A   2       3.672   0.630   0.212  1.00 15.49           H  
ATOM     27  HA  ASN A   2       3.805   3.483   1.019  1.00 15.49           H  
ATOM     28 1HB  ASN A   2       5.824   1.847   0.486  1.00 15.49           H  
ATOM     29 2HB  ASN A   2       5.440   2.246  -1.182  1.00 15.49           H  
ATOM     30 1HD2 ASN A   2       8.052   4.558   0.329  1.00 15.49           H  
ATOM     31 2HD2 ASN A   2       7.840   2.839   0.362  1.00 15.49           H  
ATOM     32  N   LEU A   3       3.345   4.481  -1.403  1.00 14.68           N  
ATOM     33  CA  LEU A   3       2.626   5.048  -2.529  1.00 14.68           C  
ATOM     34  C   LEU A   3       2.883   4.312  -3.830  1.00 14.68           C  
ATOM     35  O   LEU A   3       4.011   3.921  -4.136  1.00 14.68           O  
ATOM     36  CB  LEU A   3       2.998   6.513  -2.735  1.00 14.68           C  
ATOM     37  CG  LEU A   3       2.544   7.477  -1.667  1.00 14.68           C  
ATOM     38  CD1 LEU A   3       3.125   8.853  -1.958  1.00 14.68           C  
ATOM     39  CD2 LEU A   3       1.026   7.522  -1.674  1.00 14.68           C  
ATOM     40  H   LEU A   3       4.088   5.000  -0.955  1.00 14.68           H  
ATOM     41  HA  LEU A   3       1.560   4.985  -2.313  1.00 14.68           H  
ATOM     42 1HB  LEU A   3       4.080   6.588  -2.820  1.00 14.68           H  
ATOM     43 2HB  LEU A   3       2.558   6.831  -3.664  1.00 14.68           H  
ATOM     44  HG  LEU A   3       2.903   7.149  -0.690  1.00 14.68           H  
ATOM     45 1HD1 LEU A   3       2.798   9.556  -1.192  1.00 14.68           H  
ATOM     46 2HD1 LEU A   3       4.214   8.793  -1.955  1.00 14.68           H  
ATOM     47 3HD1 LEU A   3       2.785   9.194  -2.930  1.00 14.68           H  
ATOM     48 1HD2 LEU A   3       0.678   8.219  -0.911  1.00 14.68           H  
ATOM     49 2HD2 LEU A   3       0.678   7.851  -2.656  1.00 14.68           H  
ATOM     50 3HD2 LEU A   3       0.633   6.527  -1.465  1.00 14.68           H  
ATOM     51  N   TYR A   4       1.824   4.181  -4.609  1.00 13.53           N  
ATOM     52  CA  TYR A   4       1.860   3.590  -5.933  1.00 13.53           C  
ATOM     53  C   TYR A   4       0.842   4.276  -6.806  1.00 13.53           C  
ATOM     54  O   TYR A   4      -0.282   4.539  -6.375  1.00 13.53           O  
ATOM     55  CB  TYR A   4       1.599   2.084  -5.884  1.00 13.53           C  
ATOM     56  CG  TYR A   4       1.516   1.424  -7.267  1.00 13.53           C  
ATOM     57  CD1 TYR A   4       2.668   1.100  -7.970  1.00 13.53           C  
ATOM     58  CD2 TYR A   4       0.271   1.129  -7.816  1.00 13.53           C  
ATOM     59  CE1 TYR A   4       2.570   0.493  -9.215  1.00 13.53           C  
ATOM     60  CE2 TYR A   4       0.181   0.520  -9.051  1.00 13.53           C  
ATOM     61  CZ  TYR A   4       1.317   0.203  -9.753  1.00 13.53           C  
ATOM     62  OH  TYR A   4       1.224  -0.413 -10.992  1.00 13.53           O  
ATOM     63  H   TYR A   4       0.937   4.517  -4.264  1.00 13.53           H  
ATOM     64  HA  TYR A   4       2.844   3.762  -6.369  1.00 13.53           H  
ATOM     65 1HB  TYR A   4       2.397   1.596  -5.320  1.00 13.53           H  
ATOM     66 2HB  TYR A   4       0.664   1.894  -5.359  1.00 13.53           H  
ATOM     67  HD1 TYR A   4       3.647   1.323  -7.545  1.00 13.53           H  
ATOM     68  HD2 TYR A   4      -0.636   1.375  -7.267  1.00 13.53           H  
ATOM     69  HE1 TYR A   4       3.474   0.240  -9.768  1.00 13.53           H  
ATOM     70  HE2 TYR A   4      -0.790   0.285  -9.468  1.00 13.53           H  
ATOM     71  HH  TYR A   4       0.282  -0.565 -11.225  1.00 13.53           H  
ATOM     72  N   PHE A   5       1.241   4.572  -8.029  1.00 12.15           N  
ATOM     73  CA  PHE A   5       0.355   5.227  -8.963  1.00 12.15           C  
ATOM     74  C   PHE A   5       0.224   4.376 -10.210  1.00 12.15           C  
ATOM     75  O   PHE A   5       1.204   4.115 -10.908  1.00 12.15           O  
ATOM     76  CB  PHE A   5       0.894   6.617  -9.286  1.00 12.15           C  
ATOM     77  CG  PHE A   5       1.027   7.477  -8.041  1.00 12.15           C  
ATOM     78  CD1 PHE A   5       2.181   7.411  -7.256  1.00 12.15           C  
ATOM     79  CD2 PHE A   5       0.006   8.316  -7.635  1.00 12.15           C  
ATOM     80  CE1 PHE A   5       2.304   8.171  -6.112  1.00 12.15           C  
ATOM     81  CE2 PHE A   5       0.130   9.074  -6.482  1.00 12.15           C  
ATOM     82  CZ  PHE A   5       1.280   9.001  -5.723  1.00 12.15           C  
ATOM     83  H   PHE A   5       2.177   4.330  -8.318  1.00 12.15           H  
ATOM     84  HA  PHE A   5      -0.633   5.328  -8.512  1.00 12.15           H  
ATOM     85 1HB  PHE A   5       1.873   6.536  -9.758  1.00 12.15           H  
ATOM     86 2HB  PHE A   5       0.226   7.119  -9.985  1.00 12.15           H  
ATOM     87  HD1 PHE A   5       2.994   6.750  -7.557  1.00 12.15           H  
ATOM     88  HD2 PHE A   5      -0.905   8.372  -8.231  1.00 12.15           H  
ATOM     89  HE1 PHE A   5       3.214   8.112  -5.516  1.00 12.15           H  
ATOM     90  HE2 PHE A   5      -0.684   9.730  -6.174  1.00 12.15           H  
ATOM     91  HZ  PHE A   5       1.373   9.600  -4.820  1.00 12.15           H  
ATOM     92  N   GLN A   6      -0.985   3.908 -10.465  1.00 10.63           N  
ATOM     93  CA  GLN A   6      -1.227   3.028 -11.596  1.00 10.63           C  
ATOM     94  C   GLN A   6      -1.377   3.787 -12.908  1.00 10.63           C  
ATOM     95  O   GLN A   6      -2.210   4.689 -13.021  1.00 10.63           O  
ATOM     96  CB  GLN A   6      -2.466   2.170 -11.329  1.00 10.63           C  
ATOM     97  CG  GLN A   6      -2.835   1.242 -12.462  1.00 10.63           C  
ATOM     98  CD  GLN A   6      -1.789   0.173 -12.733  1.00 10.63           C  
ATOM     99  OE1 GLN A   6      -1.378  -0.608 -11.850  1.00 10.63           O  
ATOM    100  NE2 GLN A   6      -1.352   0.135 -13.986  1.00 10.63           N  
ATOM    101  H   GLN A   6      -1.751   4.161  -9.857  1.00 10.63           H  
ATOM    102  HA  GLN A   6      -0.369   2.362 -11.699  1.00 10.63           H  
ATOM    103 1HB  GLN A   6      -2.326   1.583 -10.433  1.00 10.63           H  
ATOM    104 2HB  GLN A   6      -3.319   2.823 -11.156  1.00 10.63           H  
ATOM    105 1HG  GLN A   6      -3.771   0.745 -12.215  1.00 10.63           H  
ATOM    106 2HG  GLN A   6      -2.960   1.832 -13.369  1.00 10.63           H  
ATOM    107 1HE2 GLN A   6      -0.666  -0.533 -14.268  1.00 10.63           H  
ATOM    108 2HE2 GLN A   6      -1.727   0.812 -14.670  1.00 10.63           H  
ATOM    109  N   SER A   7      -0.558   3.425 -13.891  1.00  9.09           N  
ATOM    110  CA  SER A   7      -0.619   4.050 -15.203  1.00  9.09           C  
ATOM    111  C   SER A   7      -1.843   3.578 -15.982  1.00  9.09           C  
ATOM    112  O   SER A   7      -2.360   2.478 -15.745  1.00  9.09           O  
ATOM    113  CB  SER A   7       0.646   3.740 -15.979  1.00  9.09           C  
ATOM    114  OG  SER A   7       0.744   2.366 -16.261  1.00  9.09           O  
ATOM    115  H   SER A   7       0.121   2.697 -13.718  1.00  9.09           H  
ATOM    116  HA  SER A   7      -0.695   5.130 -15.068  1.00  9.09           H  
ATOM    117 1HB  SER A   7       0.634   4.301 -16.914  1.00  9.09           H  
ATOM    118 2HB  SER A   7       1.517   4.065 -15.412  1.00  9.09           H  
ATOM    119  HG  SER A   7       1.381   2.288 -16.978  1.00  9.09           H  
ATOM    120  N   MET A   8      -2.240   4.357 -16.987  1.00  7.58           N  
ATOM    121  CA  MET A   8      -3.365   3.983 -17.833  1.00  7.58           C  
ATOM    122  C   MET A   8      -2.930   3.351 -19.136  1.00  7.58           C  
ATOM    123  O   MET A   8      -2.042   3.857 -19.821  1.00  7.58           O  
ATOM    124  CB  MET A   8      -4.223   5.204 -18.163  1.00  7.58           C  
ATOM    125  CG  MET A   8      -5.449   4.894 -19.041  1.00  7.58           C  
ATOM    126  SD  MET A   8      -6.453   6.346 -19.398  1.00  7.58           S  
ATOM    127  CE  MET A   8      -5.385   7.207 -20.552  1.00  7.58           C  
ATOM    128  H   MET A   8      -1.770   5.235 -17.148  1.00  7.58           H  
ATOM    129  HA  MET A   8      -3.972   3.253 -17.297  1.00  7.58           H  
ATOM    130 1HB  MET A   8      -4.575   5.661 -17.240  1.00  7.58           H  
ATOM    131 2HB  MET A   8      -3.617   5.943 -18.687  1.00  7.58           H  
ATOM    132 1HG  MET A   8      -5.119   4.477 -19.992  1.00  7.58           H  
ATOM    133 2HG  MET A   8      -6.075   4.150 -18.550  1.00  7.58           H  
ATOM    134 1HE  MET A   8      -5.864   8.132 -20.873  1.00  7.58           H  
ATOM    135 2HE  MET A   8      -4.436   7.438 -20.066  1.00  7.58           H  
ATOM    136 3HE  MET A   8      -5.201   6.575 -21.414  1.00  7.58           H  
ATOM    137  N   ALA A   9      -3.579   2.251 -19.481  1.00  6.10           N  
ATOM    138  CA  ALA A   9      -3.340   1.598 -20.750  1.00  6.10           C  
ATOM    139  C   ALA A   9      -4.563   1.798 -21.617  1.00  6.10           C  
ATOM    140  O   ALA A   9      -5.684   1.829 -21.108  1.00  6.10           O  
ATOM    141  CB  ALA A   9      -3.052   0.121 -20.561  1.00  6.10           C  
ATOM    142  H   ALA A   9      -4.273   1.872 -18.853  1.00  6.10           H  
ATOM    143  HA  ALA A   9      -2.491   2.073 -21.239  1.00  6.10           H  
ATOM    144 1HB  ALA A   9      -2.881  -0.341 -21.534  1.00  6.10           H  
ATOM    145 2HB  ALA A   9      -2.165   0.001 -19.938  1.00  6.10           H  
ATOM    146 3HB  ALA A   9      -3.903  -0.356 -20.078  1.00  6.10           H  
ATOM    147  N   VAL A  10      -4.350   1.922 -22.914  1.00  4.68           N  
ATOM    148  CA  VAL A  10      -5.447   2.055 -23.856  1.00  4.68           C  
ATOM    149  C   VAL A  10      -5.360   0.937 -24.872  1.00  4.68           C  
ATOM    150  O   VAL A  10      -4.304   0.710 -25.464  1.00  4.68           O  
ATOM    151  CB  VAL A  10      -5.406   3.440 -24.530  1.00  4.68           C  
ATOM    152  CG1 VAL A  10      -6.531   3.572 -25.558  1.00  4.68           C  
ATOM    153  CG2 VAL A  10      -5.538   4.506 -23.441  1.00  4.68           C  
ATOM    154  H   VAL A  10      -3.402   1.909 -23.262  1.00  4.68           H  
ATOM    155  HA  VAL A  10      -6.391   1.963 -23.319  1.00  4.68           H  
ATOM    156  HB  VAL A  10      -4.463   3.563 -25.060  1.00  4.68           H  
ATOM    157 1HG1 VAL A  10      -6.490   4.556 -26.030  1.00  4.68           H  
ATOM    158 2HG1 VAL A  10      -6.419   2.804 -26.326  1.00  4.68           H  
ATOM    159 3HG1 VAL A  10      -7.492   3.451 -25.064  1.00  4.68           H  
ATOM    160 1HG2 VAL A  10      -5.514   5.475 -23.885  1.00  4.68           H  
ATOM    161 2HG2 VAL A  10      -6.485   4.376 -22.916  1.00  4.68           H  
ATOM    162 3HG2 VAL A  10      -4.718   4.418 -22.732  1.00  4.68           H  
ATOM    163  N   SER A  11      -6.457   0.216 -25.051  1.00  3.43           N  
ATOM    164  CA  SER A  11      -6.444  -0.898 -25.976  1.00  3.43           C  
ATOM    165  C   SER A  11      -6.149  -0.411 -27.398  1.00  3.43           C  
ATOM    166  O   SER A  11      -6.711   0.596 -27.833  1.00  3.43           O  
ATOM    167  CB  SER A  11      -7.783  -1.609 -25.947  1.00  3.43           C  
ATOM    168  OG  SER A  11      -8.025  -2.174 -24.686  1.00  3.43           O  
ATOM    169  H   SER A  11      -7.296   0.444 -24.536  1.00  3.43           H  
ATOM    170  HA  SER A  11      -5.683  -1.586 -25.628  1.00  3.43           H  
ATOM    171 1HB  SER A  11      -8.575  -0.901 -26.191  1.00  3.43           H  
ATOM    172 2HB  SER A  11      -7.799  -2.389 -26.708  1.00  3.43           H  
ATOM    173  HG  SER A  11      -8.872  -2.625 -24.756  1.00  3.43           H  
ATOM    174  N   PRO A  12      -5.343  -1.138 -28.184  1.00  2.44           N  
ATOM    175  CA  PRO A  12      -4.986  -0.829 -29.554  1.00  2.44           C  
ATOM    176  C   PRO A  12      -6.108  -1.200 -30.513  1.00  2.44           C  
ATOM    177  O   PRO A  12      -5.989  -2.144 -31.297  1.00  2.44           O  
ATOM    178  CB  PRO A  12      -3.740  -1.681 -29.749  1.00  2.44           C  
ATOM    179  CG  PRO A  12      -3.966  -2.889 -28.888  1.00  2.44           C  
ATOM    180  CD  PRO A  12      -4.690  -2.360 -27.664  1.00  2.44           C  
ATOM    181  HA  PRO A  12      -4.751   0.245 -29.633  1.00  2.44           H  
ATOM    182 1HB  PRO A  12      -3.618  -1.929 -30.782  1.00  2.44           H  
ATOM    183 2HB  PRO A  12      -2.853  -1.110 -29.449  1.00  2.44           H  
ATOM    184 1HG  PRO A  12      -4.553  -3.635 -29.442  1.00  2.44           H  
ATOM    185 2HG  PRO A  12      -3.001  -3.360 -28.645  1.00  2.44           H  
ATOM    186 1HD  PRO A  12      -5.429  -3.100 -27.324  1.00  2.44           H  
ATOM    187 2HD  PRO A  12      -3.947  -2.103 -26.887  1.00  2.44           H  
ATOM    188  N   SER A  13      -7.219  -0.490 -30.400  1.00  1.73           N  
ATOM    189  CA  SER A  13      -8.394  -0.789 -31.202  1.00  1.73           C  
ATOM    190  C   SER A  13      -8.071  -0.644 -32.696  1.00  1.73           C  
ATOM    191  O   SER A  13      -7.233   0.184 -33.050  1.00  1.73           O  
ATOM    192  CB  SER A  13      -9.530   0.127 -30.820  1.00  1.73           C  
ATOM    193  OG  SER A  13      -9.932  -0.093 -29.497  1.00  1.73           O  
ATOM    194  H   SER A  13      -7.237   0.265 -29.711  1.00  1.73           H  
ATOM    195  HA  SER A  13      -8.687  -1.799 -30.957  1.00  1.73           H  
ATOM    196 1HB  SER A  13      -9.206   1.157 -30.933  1.00  1.73           H  
ATOM    197 2HB  SER A  13     -10.371  -0.032 -31.489  1.00  1.73           H  
ATOM    198  HG  SER A  13     -10.777   0.366 -29.398  1.00  1.73           H  
ATOM    199  N   PRO A  14      -8.700  -1.435 -33.592  1.00  1.27           N  
ATOM    200  CA  PRO A  14      -8.528  -1.372 -35.034  1.00  1.27           C  
ATOM    201  C   PRO A  14      -8.765   0.025 -35.592  1.00  1.27           C  
ATOM    202  O   PRO A  14      -9.707   0.721 -35.187  1.00  1.27           O  
ATOM    203  CB  PRO A  14      -9.597  -2.350 -35.537  1.00  1.27           C  
ATOM    204  CG  PRO A  14      -9.763  -3.341 -34.417  1.00  1.27           C  
ATOM    205  CD  PRO A  14      -9.613  -2.528 -33.150  1.00  1.27           C  
ATOM    206  HA  PRO A  14      -7.518  -1.725 -35.285  1.00  1.27           H  
ATOM    207 1HB  PRO A  14     -10.521  -1.803 -35.765  1.00  1.27           H  
ATOM    208 2HB  PRO A  14      -9.262  -2.812 -36.478  1.00  1.27           H  
ATOM    209 1HG  PRO A  14     -10.742  -3.841 -34.493  1.00  1.27           H  
ATOM    210 2HG  PRO A  14      -8.997  -4.127 -34.502  1.00  1.27           H  
ATOM    211 1HD  PRO A  14     -10.580  -2.135 -32.804  1.00  1.27           H  
ATOM    212 2HD  PRO A  14      -9.136  -3.199 -32.426  1.00  1.27           H  
ATOM    213  N   LEU A  15      -7.917   0.396 -36.550  1.00  0.98           N  
ATOM    214  CA  LEU A  15      -7.963   1.700 -37.202  1.00  0.98           C  
ATOM    215  C   LEU A  15      -8.068   1.561 -38.720  1.00  0.98           C  
ATOM    216  O   LEU A  15      -7.235   0.893 -39.342  1.00  0.98           O  
ATOM    217  CB  LEU A  15      -6.677   2.472 -36.836  1.00  0.98           C  
ATOM    218  CG  LEU A  15      -6.431   3.879 -37.449  1.00  0.98           C  
ATOM    219  CD1 LEU A  15      -7.474   4.831 -36.941  1.00  0.98           C  
ATOM    220  CD2 LEU A  15      -5.011   4.368 -37.068  1.00  0.98           C  
ATOM    221  H   LEU A  15      -7.181  -0.262 -36.814  1.00  0.98           H  
ATOM    222  HA  LEU A  15      -8.831   2.241 -36.837  1.00  0.98           H  
ATOM    223 1HB  LEU A  15      -6.655   2.586 -35.758  1.00  0.98           H  
ATOM    224 2HB  LEU A  15      -5.840   1.856 -37.115  1.00  0.98           H  
ATOM    225  HG  LEU A  15      -6.521   3.828 -38.531  1.00  0.98           H  
ATOM    226 1HD1 LEU A  15      -7.317   5.809 -37.363  1.00  0.98           H  
ATOM    227 2HD1 LEU A  15      -8.437   4.470 -37.234  1.00  0.98           H  
ATOM    228 3HD1 LEU A  15      -7.413   4.890 -35.855  1.00  0.98           H  
ATOM    229 1HD2 LEU A  15      -4.846   5.353 -37.504  1.00  0.98           H  
ATOM    230 2HD2 LEU A  15      -4.919   4.433 -35.980  1.00  0.98           H  
ATOM    231 3HD2 LEU A  15      -4.266   3.671 -37.454  1.00  0.98           H  
ATOM    232  N   ARG A  16      -9.100   2.162 -39.306  1.00  0.82           N  
ATOM    233  CA  ARG A  16      -9.234   2.129 -40.764  1.00  0.82           C  
ATOM    234  C   ARG A  16      -8.779   3.447 -41.314  1.00  0.82           C  
ATOM    235  O   ARG A  16      -9.074   4.491 -40.730  1.00  0.82           O  
ATOM    236  CB  ARG A  16     -10.634   1.820 -41.251  1.00  0.82           C  
ATOM    237  CG  ARG A  16     -10.738   1.736 -42.781  1.00  0.82           C  
ATOM    238  CD  ARG A  16     -12.018   1.181 -43.222  1.00  0.82           C  
ATOM    239  NE  ARG A  16     -12.113  -0.194 -42.869  1.00  0.82           N  
ATOM    240  CZ  ARG A  16     -11.611  -1.202 -43.605  1.00  0.82           C  
ATOM    241  NH1 ARG A  16     -11.014  -0.940 -44.751  1.00  0.82           N  
ATOM    242  NH2 ARG A  16     -11.712  -2.445 -43.169  1.00  0.82           N  
ATOM    243  H   ARG A  16      -9.768   2.679 -38.727  1.00  0.82           H  
ATOM    244  HA  ARG A  16      -8.581   1.352 -41.162  1.00  0.82           H  
ATOM    245 1HB  ARG A  16     -10.964   0.871 -40.839  1.00  0.82           H  
ATOM    246 2HB  ARG A  16     -11.326   2.589 -40.904  1.00  0.82           H  
ATOM    247 1HG  ARG A  16     -10.631   2.728 -43.214  1.00  0.82           H  
ATOM    248 2HG  ARG A  16      -9.943   1.092 -43.160  1.00  0.82           H  
ATOM    249 1HD  ARG A  16     -12.834   1.704 -42.732  1.00  0.82           H  
ATOM    250 2HD  ARG A  16     -12.105   1.266 -44.303  1.00  0.82           H  
ATOM    251  HE  ARG A  16     -12.575  -0.426 -41.982  1.00  0.82           H  
ATOM    252 1HH1 ARG A  16     -10.934   0.018 -45.066  1.00  0.82           H  
ATOM    253 2HH1 ARG A  16     -10.627  -1.691 -45.305  1.00  0.82           H  
ATOM    254 1HH2 ARG A  16     -12.142  -2.622 -42.247  1.00  0.82           H  
ATOM    255 2HH2 ARG A  16     -11.331  -3.203 -43.707  1.00  0.82           H  
ATOM    256  N   ILE A  17      -8.025   3.395 -42.396  1.00  0.75           N  
ATOM    257  CA  ILE A  17      -7.513   4.607 -42.979  1.00  0.75           C  
ATOM    258  C   ILE A  17      -7.964   4.778 -44.414  1.00  0.75           C  
ATOM    259  O   ILE A  17      -7.772   3.886 -45.236  1.00  0.75           O  
ATOM    260  CB  ILE A  17      -5.992   4.630 -42.851  1.00  0.75           C  
ATOM    261  CG1 ILE A  17      -5.676   4.531 -41.345  1.00  0.75           C  
ATOM    262  CG2 ILE A  17      -5.426   5.871 -43.486  1.00  0.75           C  
ATOM    263  CD1 ILE A  17      -4.319   4.484 -41.037  1.00  0.75           C  
ATOM    264  H   ILE A  17      -7.805   2.494 -42.812  1.00  0.75           H  
ATOM    265  HA  ILE A  17      -7.894   5.433 -42.406  1.00  0.75           H  
ATOM    266  HB  ILE A  17      -5.566   3.751 -43.324  1.00  0.75           H  
ATOM    267 1HG1 ILE A  17      -6.111   5.315 -40.841  1.00  0.75           H  
ATOM    268 2HG1 ILE A  17      -6.096   3.607 -40.962  1.00  0.75           H  
ATOM    269 1HG2 ILE A  17      -4.355   5.878 -43.362  1.00  0.75           H  
ATOM    270 2HG2 ILE A  17      -5.672   5.888 -44.548  1.00  0.75           H  
ATOM    271 3HG2 ILE A  17      -5.861   6.739 -43.012  1.00  0.75           H  
ATOM    272 1HD1 ILE A  17      -4.181   4.390 -39.963  1.00  0.75           H  
ATOM    273 2HD1 ILE A  17      -3.914   3.635 -41.529  1.00  0.75           H  
ATOM    274 3HD1 ILE A  17      -3.854   5.398 -41.391  1.00  0.75           H  
ATOM    275  N   PHE A  18      -8.581   5.918 -44.704  1.00  0.73           N  
ATOM    276  CA  PHE A  18      -9.089   6.150 -46.050  1.00  0.73           C  
ATOM    277  C   PHE A  18      -8.401   7.324 -46.744  1.00  0.73           C  
ATOM    278  O   PHE A  18      -8.494   8.461 -46.266  1.00  0.73           O  
ATOM    279  CB  PHE A  18     -10.566   6.506 -46.036  1.00  0.73           C  
ATOM    280  CG  PHE A  18     -11.579   5.515 -45.495  1.00  0.73           C  
ATOM    281  CD1 PHE A  18     -11.879   5.467 -44.174  1.00  0.73           C  
ATOM    282  CD2 PHE A  18     -12.246   4.679 -46.325  1.00  0.73           C  
ATOM    283  CE1 PHE A  18     -12.862   4.612 -43.704  1.00  0.73           C  
ATOM    284  CE2 PHE A  18     -13.211   3.828 -45.879  1.00  0.73           C  
ATOM    285  CZ  PHE A  18     -13.528   3.805 -44.569  1.00  0.73           C  
ATOM    286  H   PHE A  18      -8.684   6.618 -43.970  1.00  0.73           H  
ATOM    287  HA  PHE A  18      -8.937   5.258 -46.640  1.00  0.73           H  
ATOM    288 1HB  PHE A  18     -10.678   7.415 -45.505  1.00  0.73           H  
ATOM    289 2HB  PHE A  18     -10.844   6.722 -47.053  1.00  0.73           H  
ATOM    290  HD1 PHE A  18     -11.346   6.125 -43.506  1.00  0.73           H  
ATOM    291  HD2 PHE A  18     -12.000   4.705 -47.363  1.00  0.73           H  
ATOM    292  HE1 PHE A  18     -13.113   4.581 -42.652  1.00  0.73           H  
ATOM    293  HE2 PHE A  18     -13.734   3.175 -46.576  1.00  0.73           H  
ATOM    294  HZ  PHE A  18     -14.309   3.134 -44.211  1.00  0.73           H  
ATOM    295  N   THR A  19      -7.784   7.076 -47.900  1.00  0.74           N  
ATOM    296  CA  THR A  19      -7.164   8.186 -48.624  1.00  0.74           C  
ATOM    297  C   THR A  19      -8.113   8.718 -49.702  1.00  0.74           C  
ATOM    298  O   THR A  19      -8.549   7.993 -50.606  1.00  0.74           O  
ATOM    299  CB  THR A  19      -5.794   7.819 -49.263  1.00  0.74           C  
ATOM    300  OG1 THR A  19      -4.829   7.454 -48.250  1.00  0.74           O  
ATOM    301  CG2 THR A  19      -5.272   9.022 -50.039  1.00  0.74           C  
ATOM    302  H   THR A  19      -7.749   6.116 -48.250  1.00  0.74           H  
ATOM    303  HA  THR A  19      -6.978   8.999 -47.923  1.00  0.74           H  
ATOM    304  HB  THR A  19      -5.916   6.984 -49.949  1.00  0.74           H  
ATOM    305  HG1 THR A  19      -3.897   7.701 -48.561  1.00  0.74           H  
ATOM    306 1HG2 THR A  19      -4.316   8.767 -50.491  1.00  0.74           H  
ATOM    307 2HG2 THR A  19      -5.981   9.284 -50.820  1.00  0.74           H  
ATOM    308 3HG2 THR A  19      -5.141   9.866 -49.360  1.00  0.74           H  
ATOM    309  N   ALA A  20      -8.463   9.996 -49.573  1.00  0.77           N  
ATOM    310  CA  ALA A  20      -9.376  10.663 -50.499  1.00  0.77           C  
ATOM    311  C   ALA A  20      -8.622  11.336 -51.625  1.00  0.77           C  
ATOM    312  O   ALA A  20      -9.161  11.612 -52.699  1.00  0.77           O  
ATOM    313  CB  ALA A  20     -10.172  11.701 -49.770  1.00  0.77           C  
ATOM    314  H   ALA A  20      -8.077  10.542 -48.801  1.00  0.77           H  
ATOM    315  HA  ALA A  20     -10.042   9.916 -50.927  1.00  0.77           H  
ATOM    316 1HB  ALA A  20     -10.858  12.191 -50.458  1.00  0.77           H  
ATOM    317 2HB  ALA A  20     -10.727  11.239 -48.961  1.00  0.77           H  
ATOM    318 3HB  ALA A  20      -9.478  12.432 -49.362  1.00  0.77           H  
ATOM    319  N   GLY A  21      -7.367  11.619 -51.358  1.00  0.82           N  
ATOM    320  CA  GLY A  21      -6.534  12.353 -52.278  1.00  0.82           C  
ATOM    321  C   GLY A  21      -6.047  13.617 -51.603  1.00  0.82           C  
ATOM    322  O   GLY A  21      -6.802  14.331 -50.924  1.00  0.82           O  
ATOM    323  H   GLY A  21      -6.987  11.334 -50.466  1.00  0.82           H  
ATOM    324 1HA  GLY A  21      -5.687  11.737 -52.579  1.00  0.82           H  
ATOM    325 2HA  GLY A  21      -7.092  12.604 -53.181  1.00  0.82           H  
ATOM    326  N   GLY A  22      -4.768  13.865 -51.783  1.00  0.87           N  
ATOM    327  CA  GLY A  22      -4.085  14.994 -51.205  1.00  0.87           C  
ATOM    328  C   GLY A  22      -2.620  14.882 -51.540  1.00  0.87           C  
ATOM    329  O   GLY A  22      -2.172  13.857 -52.066  1.00  0.87           O  
ATOM    330  H   GLY A  22      -4.239  13.229 -52.360  1.00  0.87           H  
ATOM    331 1HA  GLY A  22      -4.496  15.922 -51.601  1.00  0.87           H  
ATOM    332 2HA  GLY A  22      -4.218  14.989 -50.126  1.00  0.87           H  
ATOM    333  N   THR A  23      -1.861  15.892 -51.159  1.00  0.95           N  
ATOM    334  CA  THR A  23      -0.447  15.932 -51.476  1.00  0.95           C  
ATOM    335  C   THR A  23       0.358  14.810 -50.813  1.00  0.95           C  
ATOM    336  O   THR A  23       1.388  14.406 -51.345  1.00  0.95           O  
ATOM    337  CB  THR A  23       0.133  17.303 -51.101  1.00  0.95           C  
ATOM    338  OG1 THR A  23       1.231  17.588 -51.952  1.00  0.95           O  
ATOM    339  CG2 THR A  23       0.624  17.319 -49.638  1.00  0.95           C  
ATOM    340  H   THR A  23      -2.279  16.685 -50.695  1.00  0.95           H  
ATOM    341  HA  THR A  23      -0.343  15.814 -52.555  1.00  0.95           H  
ATOM    342  HB  THR A  23      -0.628  18.067 -51.236  1.00  0.95           H  
ATOM    343  HG1 THR A  23       0.941  17.510 -52.882  1.00  0.95           H  
ATOM    344 1HG2 THR A  23       1.034  18.301 -49.404  1.00  0.95           H  
ATOM    345 2HG2 THR A  23      -0.207  17.111 -48.968  1.00  0.95           H  
ATOM    346 3HG2 THR A  23       1.390  16.574 -49.495  1.00  0.95           H  
ATOM    347  N   ILE A  24      -0.114  14.265 -49.680  1.00  1.06           N  
ATOM    348  CA  ILE A  24       0.682  13.236 -49.017  1.00  1.06           C  
ATOM    349  C   ILE A  24       0.949  12.007 -49.863  1.00  1.06           C  
ATOM    350  O   ILE A  24       2.106  11.578 -49.940  1.00  1.06           O  
ATOM    351  CB  ILE A  24       0.044  12.715 -47.708  1.00  1.06           C  
ATOM    352  CG1 ILE A  24       0.062  13.755 -46.650  1.00  1.06           C  
ATOM    353  CG2 ILE A  24       0.756  11.498 -47.236  1.00  1.06           C  
ATOM    354  CD1 ILE A  24      -0.722  13.379 -45.435  1.00  1.06           C  
ATOM    355  H   ILE A  24      -0.979  14.595 -49.282  1.00  1.06           H  
ATOM    356  HA  ILE A  24       1.640  13.680 -48.758  1.00  1.06           H  
ATOM    357  HB  ILE A  24      -0.999  12.459 -47.897  1.00  1.06           H  
ATOM    358 1HG1 ILE A  24       1.075  13.926 -46.367  1.00  1.06           H  
ATOM    359 2HG1 ILE A  24      -0.347  14.680 -47.049  1.00  1.06           H  
ATOM    360 1HG2 ILE A  24       0.278  11.144 -46.340  1.00  1.06           H  
ATOM    361 2HG2 ILE A  24       0.708  10.722 -47.992  1.00  1.06           H  
ATOM    362 3HG2 ILE A  24       1.787  11.751 -47.040  1.00  1.06           H  
ATOM    363 1HD1 ILE A  24      -0.653  14.154 -44.695  1.00  1.06           H  
ATOM    364 2HD1 ILE A  24      -1.738  13.232 -45.702  1.00  1.06           H  
ATOM    365 3HD1 ILE A  24      -0.323  12.463 -45.013  1.00  1.06           H  
ATOM    366  N   ASP A  25      -0.114  11.454 -50.477  1.00  1.21           N  
ATOM    367  CA  ASP A  25      -0.025  10.255 -51.313  1.00  1.21           C  
ATOM    368  C   ASP A  25      -0.069  10.511 -52.819  1.00  1.21           C  
ATOM    369  O   ASP A  25       0.173   9.585 -53.596  1.00  1.21           O  
ATOM    370  CB  ASP A  25      -1.143   9.247 -50.982  1.00  1.21           C  
ATOM    371  CG  ASP A  25      -1.047   8.587 -49.600  1.00  1.21           C  
ATOM    372  OD1 ASP A  25       0.071   8.269 -49.179  1.00  1.21           O  
ATOM    373  OD2 ASP A  25      -2.084   8.341 -48.998  1.00  1.21           O  
ATOM    374  H   ASP A  25      -1.014  11.899 -50.364  1.00  1.21           H  
ATOM    375  HA  ASP A  25       0.930   9.777 -51.098  1.00  1.21           H  
ATOM    376 1HB  ASP A  25      -2.101   9.762 -51.050  1.00  1.21           H  
ATOM    377 2HB  ASP A  25      -1.149   8.459 -51.737  1.00  1.21           H  
ATOM    378  N   ALA A  26      -0.400  11.729 -53.258  1.00  1.43           N  
ATOM    379  CA  ALA A  26      -0.523  11.963 -54.693  1.00  1.43           C  
ATOM    380  C   ALA A  26       0.724  11.495 -55.412  1.00  1.43           C  
ATOM    381  O   ALA A  26       1.850  11.830 -55.031  1.00  1.43           O  
ATOM    382  CB  ALA A  26      -0.745  13.433 -54.967  1.00  1.43           C  
ATOM    383  H   ALA A  26      -0.616  12.493 -52.620  1.00  1.43           H  
ATOM    384  HA  ALA A  26      -1.370  11.388 -55.068  1.00  1.43           H  
ATOM    385 1HB  ALA A  26      -0.834  13.599 -56.040  1.00  1.43           H  
ATOM    386 2HB  ALA A  26      -1.649  13.765 -54.474  1.00  1.43           H  
ATOM    387 3HB  ALA A  26       0.081  13.971 -54.584  1.00  1.43           H  
ATOM    388  N   ASP A  27       0.535  10.744 -56.498  1.00  1.73           N  
ATOM    389  CA  ASP A  27       1.698  10.197 -57.171  1.00  1.73           C  
ATOM    390  C   ASP A  27       2.357  11.187 -58.100  1.00  1.73           C  
ATOM    391  O   ASP A  27       2.247  11.091 -59.323  1.00  1.73           O  
ATOM    392  CB  ASP A  27       1.354   8.893 -57.924  1.00  1.73           C  
ATOM    393  CG  ASP A  27       2.612   8.057 -58.513  1.00  1.73           C  
ATOM    394  OD1 ASP A  27       3.759   8.381 -58.243  1.00  1.73           O  
ATOM    395  OD2 ASP A  27       2.375   7.094 -59.197  1.00  1.73           O  
ATOM    396  H   ASP A  27      -0.396  10.511 -56.808  1.00  1.73           H  
ATOM    397  HA  ASP A  27       2.396   9.947 -56.399  1.00  1.73           H  
ATOM    398 1HB  ASP A  27       0.807   8.232 -57.247  1.00  1.73           H  
ATOM    399 2HB  ASP A  27       0.687   9.128 -58.752  1.00  1.73           H  
ATOM    400  N   TYR A  28       3.105  12.108 -57.515  1.00  2.14           N  
ATOM    401  CA  TYR A  28       3.794  13.154 -58.261  1.00  2.14           C  
ATOM    402  C   TYR A  28       5.024  12.602 -58.950  1.00  2.14           C  
ATOM    403  O   TYR A  28       6.142  12.984 -58.625  1.00  2.14           O  
ATOM    404  CB  TYR A  28       4.284  14.259 -57.336  1.00  2.14           C  
ATOM    405  CG  TYR A  28       3.232  15.063 -56.659  1.00  2.14           C  
ATOM    406  CD1 TYR A  28       3.043  14.906 -55.309  1.00  2.14           C  
ATOM    407  CD2 TYR A  28       2.467  15.971 -57.370  1.00  2.14           C  
ATOM    408  CE1 TYR A  28       2.100  15.652 -54.660  1.00  2.14           C  
ATOM    409  CE2 TYR A  28       1.511  16.727 -56.712  1.00  2.14           C  
ATOM    410  CZ  TYR A  28       1.333  16.567 -55.355  1.00  2.14           C  
ATOM    411  OH  TYR A  28       0.392  17.318 -54.681  1.00  2.14           O  
ATOM    412  H   TYR A  28       3.117  12.094 -56.496  1.00  2.14           H  
ATOM    413  HA  TYR A  28       3.123  13.554 -59.021  1.00  2.14           H  
ATOM    414 1HB  TYR A  28       4.910  13.812 -56.564  1.00  2.14           H  
ATOM    415 2HB  TYR A  28       4.915  14.942 -57.905  1.00  2.14           H  
ATOM    416  HD1 TYR A  28       3.643  14.185 -54.750  1.00  2.14           H  
ATOM    417  HD2 TYR A  28       2.620  16.095 -58.443  1.00  2.14           H  
ATOM    418  HE1 TYR A  28       1.955  15.515 -53.595  1.00  2.14           H  
ATOM    419  HE2 TYR A  28       0.904  17.448 -57.263  1.00  2.14           H  
ATOM    420  HH  TYR A  28      -0.074  17.885 -55.310  1.00  2.14           H  
ATOM    421  N   ARG A  29       4.824  11.700 -59.891  1.00  2.65           N  
ATOM    422  CA  ARG A  29       5.950  11.114 -60.584  1.00  2.65           C  
ATOM    423  C   ARG A  29       6.303  12.011 -61.747  1.00  2.65           C  
ATOM    424  O   ARG A  29       5.507  12.201 -62.669  1.00  2.65           O  
ATOM    425  CB  ARG A  29       5.635   9.705 -61.037  1.00  2.65           C  
ATOM    426  CG  ARG A  29       6.780   8.996 -61.704  1.00  2.65           C  
ATOM    427  CD  ARG A  29       6.458   7.574 -61.958  1.00  2.65           C  
ATOM    428  NE  ARG A  29       7.594   6.849 -62.493  1.00  2.65           N  
ATOM    429  CZ  ARG A  29       7.633   5.516 -62.661  1.00  2.65           C  
ATOM    430  NH1 ARG A  29       6.594   4.781 -62.327  1.00  2.65           N  
ATOM    431  NH2 ARG A  29       8.717   4.945 -63.157  1.00  2.65           N  
ATOM    432  H   ARG A  29       3.869  11.416 -60.092  1.00  2.65           H  
ATOM    433  HA  ARG A  29       6.797  11.074 -59.908  1.00  2.65           H  
ATOM    434 1HB  ARG A  29       5.332   9.109 -60.174  1.00  2.65           H  
ATOM    435 2HB  ARG A  29       4.795   9.724 -61.730  1.00  2.65           H  
ATOM    436 1HG  ARG A  29       7.009   9.482 -62.654  1.00  2.65           H  
ATOM    437 2HG  ARG A  29       7.642   9.050 -61.061  1.00  2.65           H  
ATOM    438 1HD  ARG A  29       6.154   7.097 -61.023  1.00  2.65           H  
ATOM    439 2HD  ARG A  29       5.642   7.509 -62.676  1.00  2.65           H  
ATOM    440  HE  ARG A  29       8.411   7.382 -62.759  1.00  2.65           H  
ATOM    441 1HH1 ARG A  29       5.764   5.222 -61.944  1.00  2.65           H  
ATOM    442 2HH1 ARG A  29       6.621   3.779 -62.452  1.00  2.65           H  
ATOM    443 1HH2 ARG A  29       9.515   5.511 -63.411  1.00  2.65           H  
ATOM    444 2HH2 ARG A  29       8.747   3.943 -63.283  1.00  2.65           H  
ATOM    445  N   LEU A  30       7.485  12.593 -61.684  1.00  3.24           N  
ATOM    446  CA  LEU A  30       7.878  13.566 -62.681  1.00  3.24           C  
ATOM    447  C   LEU A  30       8.954  13.013 -63.599  1.00  3.24           C  
ATOM    448  O   LEU A  30      10.065  12.733 -63.164  1.00  3.24           O  
ATOM    449  CB  LEU A  30       8.363  14.815 -61.957  1.00  3.24           C  
ATOM    450  CG  LEU A  30       7.354  15.377 -60.913  1.00  3.24           C  
ATOM    451  CD1 LEU A  30       7.944  16.581 -60.226  1.00  3.24           C  
ATOM    452  CD2 LEU A  30       6.042  15.717 -61.583  1.00  3.24           C  
ATOM    453  H   LEU A  30       8.103  12.378 -60.895  1.00  3.24           H  
ATOM    454  HA  LEU A  30       7.008  13.822 -63.283  1.00  3.24           H  
ATOM    455 1HB  LEU A  30       9.271  14.558 -61.425  1.00  3.24           H  
ATOM    456 2HB  LEU A  30       8.586  15.593 -62.684  1.00  3.24           H  
ATOM    457  HG  LEU A  30       7.182  14.623 -60.153  1.00  3.24           H  
ATOM    458 1HD1 LEU A  30       7.241  16.951 -59.480  1.00  3.24           H  
ATOM    459 2HD1 LEU A  30       8.874  16.298 -59.737  1.00  3.24           H  
ATOM    460 3HD1 LEU A  30       8.138  17.358 -60.960  1.00  3.24           H  
ATOM    461 1HD2 LEU A  30       5.342  16.091 -60.835  1.00  3.24           H  
ATOM    462 2HD2 LEU A  30       6.207  16.480 -62.342  1.00  3.24           H  
ATOM    463 3HD2 LEU A  30       5.624  14.829 -62.052  1.00  3.24           H  
ATOM    464  N   GLU A  31       8.642  12.909 -64.884  1.00  3.82           N  
ATOM    465  CA  GLU A  31       9.562  12.338 -65.871  1.00  3.82           C  
ATOM    466  C   GLU A  31      10.846  13.154 -66.035  1.00  3.82           C  
ATOM    467  O   GLU A  31      11.867  12.645 -66.497  1.00  3.82           O  
ATOM    468  CB  GLU A  31       8.858  12.204 -67.224  1.00  3.82           C  
ATOM    469  CG  GLU A  31       7.746  11.154 -67.249  1.00  3.82           C  
ATOM    470  CD  GLU A  31       7.049  11.041 -68.590  1.00  3.82           C  
ATOM    471  OE1 GLU A  31       7.345  11.819 -69.466  1.00  3.82           O  
ATOM    472  OE2 GLU A  31       6.220  10.171 -68.733  1.00  3.82           O  
ATOM    473  H   GLU A  31       7.714  13.183 -65.179  1.00  3.82           H  
ATOM    474  HA  GLU A  31       9.844  11.341 -65.531  1.00  3.82           H  
ATOM    475 1HB  GLU A  31       8.425  13.164 -67.506  1.00  3.82           H  
ATOM    476 2HB  GLU A  31       9.588  11.938 -67.987  1.00  3.82           H  
ATOM    477 1HG  GLU A  31       8.176  10.185 -66.996  1.00  3.82           H  
ATOM    478 2HG  GLU A  31       7.012  11.403 -66.482  1.00  3.82           H  
ATOM    479  N   GLU A  32      10.773  14.432 -65.685  1.00  4.28           N  
ATOM    480  CA  GLU A  32      11.890  15.353 -65.817  1.00  4.28           C  
ATOM    481  C   GLU A  32      12.850  15.382 -64.617  1.00  4.28           C  
ATOM    482  O   GLU A  32      13.835  16.123 -64.649  1.00  4.28           O  
ATOM    483  CB  GLU A  32      11.354  16.766 -66.061  1.00  4.28           C  
ATOM    484  CG  GLU A  32      10.604  16.930 -67.385  1.00  4.28           C  
ATOM    485  CD  GLU A  32      10.048  18.324 -67.594  1.00  4.28           C  
ATOM    486  OE1 GLU A  32      10.222  19.153 -66.732  1.00  4.28           O  
ATOM    487  OE2 GLU A  32       9.450  18.553 -68.621  1.00  4.28           O  
ATOM    488  H   GLU A  32       9.902  14.768 -65.309  1.00  4.28           H  
ATOM    489  HA  GLU A  32      12.467  15.051 -66.690  1.00  4.28           H  
ATOM    490 1HB  GLU A  32      10.676  17.039 -65.252  1.00  4.28           H  
ATOM    491 2HB  GLU A  32      12.181  17.475 -66.049  1.00  4.28           H  
ATOM    492 1HG  GLU A  32      11.284  16.696 -68.203  1.00  4.28           H  
ATOM    493 2HG  GLU A  32       9.787  16.208 -67.414  1.00  4.28           H  
ATOM    494  N   ASN A  33      12.577  14.626 -63.546  1.00  4.52           N  
ATOM    495  CA  ASN A  33      13.471  14.694 -62.383  1.00  4.52           C  
ATOM    496  C   ASN A  33      13.420  13.442 -61.501  1.00  4.52           C  
ATOM    497  O   ASN A  33      12.943  12.390 -61.915  1.00  4.52           O  
ATOM    498  CB  ASN A  33      13.249  15.981 -61.586  1.00  4.52           C  
ATOM    499  CG  ASN A  33      11.888  16.151 -60.995  1.00  4.52           C  
ATOM    500  OD1 ASN A  33      11.369  15.310 -60.245  1.00  4.52           O  
ATOM    501  ND2 ASN A  33      11.277  17.269 -61.327  1.00  4.52           N  
ATOM    502  H   ASN A  33      11.764  14.004 -63.531  1.00  4.52           H  
ATOM    503  HA  ASN A  33      14.493  14.745 -62.762  1.00  4.52           H  
ATOM    504 1HB  ASN A  33      13.982  16.055 -60.791  1.00  4.52           H  
ATOM    505 2HB  ASN A  33      13.429  16.834 -62.240  1.00  4.52           H  
ATOM    506 1HD2 ASN A  33      10.364  17.468 -60.971  1.00  4.52           H  
ATOM    507 2HD2 ASN A  33      11.728  17.924 -61.935  1.00  4.52           H  
ATOM    508  N   GLY A  34      14.002  13.528 -60.305  1.00  4.45           N  
ATOM    509  CA  GLY A  34      14.092  12.375 -59.414  1.00  4.45           C  
ATOM    510  C   GLY A  34      12.868  12.116 -58.523  1.00  4.45           C  
ATOM    511  O   GLY A  34      12.897  11.191 -57.709  1.00  4.45           O  
ATOM    512  H   GLY A  34      14.392  14.405 -60.000  1.00  4.45           H  
ATOM    513 1HA  GLY A  34      14.282  11.485 -60.015  1.00  4.45           H  
ATOM    514 2HA  GLY A  34      14.968  12.499 -58.778  1.00  4.45           H  
ATOM    515  N   LEU A  35      11.801  12.914 -58.635  1.00  4.10           N  
ATOM    516  CA  LEU A  35      10.662  12.668 -57.748  1.00  4.10           C  
ATOM    517  C   LEU A  35       9.715  11.603 -58.288  1.00  4.10           C  
ATOM    518  O   LEU A  35       9.077  11.757 -59.334  1.00  4.10           O  
ATOM    519  CB  LEU A  35       9.849  13.943 -57.486  1.00  4.10           C  
ATOM    520  CG  LEU A  35       8.610  13.760 -56.533  1.00  4.10           C  
ATOM    521  CD1 LEU A  35       9.078  13.335 -55.137  1.00  4.10           C  
ATOM    522  CD2 LEU A  35       7.816  15.060 -56.470  1.00  4.10           C  
ATOM    523  H   LEU A  35      11.777  13.675 -59.313  1.00  4.10           H  
ATOM    524  HA  LEU A  35      11.047  12.318 -56.792  1.00  4.10           H  
ATOM    525 1HB  LEU A  35      10.502  14.699 -57.058  1.00  4.10           H  
ATOM    526 2HB  LEU A  35       9.476  14.310 -58.441  1.00  4.10           H  
ATOM    527  HG  LEU A  35       7.971  12.966 -56.921  1.00  4.10           H  
ATOM    528 1HD1 LEU A  35       8.211  13.199 -54.501  1.00  4.10           H  
ATOM    529 2HD1 LEU A  35       9.626  12.395 -55.205  1.00  4.10           H  
ATOM    530 3HD1 LEU A  35       9.724  14.101 -54.712  1.00  4.10           H  
ATOM    531 1HD2 LEU A  35       6.954  14.928 -55.818  1.00  4.10           H  
ATOM    532 2HD2 LEU A  35       8.447  15.856 -56.080  1.00  4.10           H  
ATOM    533 3HD2 LEU A  35       7.478  15.318 -57.472  1.00  4.10           H  
ATOM    534  N   VAL A  36       9.649  10.509 -57.541  1.00  3.56           N  
ATOM    535  CA  VAL A  36       8.816   9.353 -57.831  1.00  3.56           C  
ATOM    536  C   VAL A  36       8.083   8.988 -56.548  1.00  3.56           C  
ATOM    537  O   VAL A  36       8.699   8.974 -55.482  1.00  3.56           O  
ATOM    538  CB  VAL A  36       9.666   8.160 -58.320  1.00  3.56           C  
ATOM    539  CG1 VAL A  36       8.762   6.957 -58.601  1.00  3.56           C  
ATOM    540  CG2 VAL A  36      10.459   8.557 -59.575  1.00  3.56           C  
ATOM    541  H   VAL A  36      10.229  10.480 -56.714  1.00  3.56           H  
ATOM    542  HA  VAL A  36       8.087   9.614 -58.594  1.00  3.56           H  
ATOM    543  HB  VAL A  36      10.363   7.869 -57.534  1.00  3.56           H  
ATOM    544 1HG1 VAL A  36       9.371   6.116 -58.931  1.00  3.56           H  
ATOM    545 2HG1 VAL A  36       8.227   6.675 -57.695  1.00  3.56           H  
ATOM    546 3HG1 VAL A  36       8.051   7.211 -59.374  1.00  3.56           H  
ATOM    547 1HG2 VAL A  36      11.059   7.711 -59.903  1.00  3.56           H  
ATOM    548 2HG2 VAL A  36       9.786   8.845 -60.368  1.00  3.56           H  
ATOM    549 3HG2 VAL A  36      11.121   9.394 -59.349  1.00  3.56           H  
ATOM    550  N   VAL A  37       6.785   8.719 -56.615  1.00  2.95           N  
ATOM    551  CA  VAL A  37       6.071   8.349 -55.404  1.00  2.95           C  
ATOM    552  C   VAL A  37       5.653   6.888 -55.441  1.00  2.95           C  
ATOM    553  O   VAL A  37       6.072   6.100 -54.593  1.00  2.95           O  
ATOM    554  CB  VAL A  37       4.835   9.227 -55.243  1.00  2.95           C  
ATOM    555  CG1 VAL A  37       4.022   8.819 -53.971  1.00  2.95           C  
ATOM    556  CG2 VAL A  37       5.245  10.741 -55.265  1.00  2.95           C  
ATOM    557  H   VAL A  37       6.289   8.750 -57.498  1.00  2.95           H  
ATOM    558  HA  VAL A  37       6.727   8.488 -54.553  1.00  2.95           H  
ATOM    559  HB  VAL A  37       4.213   9.035 -56.057  1.00  2.95           H  
ATOM    560 1HG1 VAL A  37       3.113   9.429 -53.910  1.00  2.95           H  
ATOM    561 2HG1 VAL A  37       3.742   7.762 -54.043  1.00  2.95           H  
ATOM    562 3HG1 VAL A  37       4.603   8.969 -53.085  1.00  2.95           H  
ATOM    563 1HG2 VAL A  37       4.357  11.351 -55.187  1.00  2.95           H  
ATOM    564 2HG2 VAL A  37       5.892  10.984 -54.458  1.00  2.95           H  
ATOM    565 3HG2 VAL A  37       5.758  10.967 -56.205  1.00  2.95           H  
ATOM    566  N   GLY A  38       4.881   6.505 -56.452  1.00  2.39           N  
ATOM    567  CA  GLY A  38       4.418   5.130 -56.544  1.00  2.39           C  
ATOM    568  C   GLY A  38       3.515   4.751 -55.373  1.00  2.39           C  
ATOM    569  O   GLY A  38       2.438   5.317 -55.188  1.00  2.39           O  
ATOM    570  H   GLY A  38       4.568   7.185 -57.151  1.00  2.39           H  
ATOM    571 1HA  GLY A  38       3.870   5.005 -57.480  1.00  2.39           H  
ATOM    572 2HA  GLY A  38       5.275   4.460 -56.579  1.00  2.39           H  
ATOM    573  N   ASP A  39       3.943   3.766 -54.597  1.00  1.93           N  
ATOM    574  CA  ASP A  39       3.158   3.291 -53.467  1.00  1.93           C  
ATOM    575  C   ASP A  39       2.809   4.443 -52.502  1.00  1.93           C  
ATOM    576  O   ASP A  39       3.629   5.349 -52.312  1.00  1.93           O  
ATOM    577  CB  ASP A  39       3.922   2.211 -52.702  1.00  1.93           C  
ATOM    578  CG  ASP A  39       4.028   0.897 -53.469  1.00  1.93           C  
ATOM    579  OD1 ASP A  39       3.386   0.765 -54.486  1.00  1.93           O  
ATOM    580  OD2 ASP A  39       4.751   0.037 -53.028  1.00  1.93           O  
ATOM    581  H   ASP A  39       4.843   3.350 -54.790  1.00  1.93           H  
ATOM    582  HA  ASP A  39       2.273   2.834 -53.880  1.00  1.93           H  
ATOM    583 1HB  ASP A  39       4.931   2.567 -52.488  1.00  1.93           H  
ATOM    584 2HB  ASP A  39       3.435   2.025 -51.744  1.00  1.93           H  
ATOM    585  N   PRO A  40       1.602   4.438 -51.887  1.00  1.59           N  
ATOM    586  CA  PRO A  40       1.133   5.416 -50.921  1.00  1.59           C  
ATOM    587  C   PRO A  40       2.117   5.593 -49.786  1.00  1.59           C  
ATOM    588  O   PRO A  40       2.738   4.635 -49.315  1.00  1.59           O  
ATOM    589  CB  PRO A  40      -0.177   4.795 -50.422  1.00  1.59           C  
ATOM    590  CG  PRO A  40      -0.666   3.971 -51.573  1.00  1.59           C  
ATOM    591  CD  PRO A  40       0.583   3.398 -52.210  1.00  1.59           C  
ATOM    592  HA  PRO A  40       0.949   6.379 -51.432  1.00  1.59           H  
ATOM    593 1HB  PRO A  40       0.018   4.197 -49.520  1.00  1.59           H  
ATOM    594 2HB  PRO A  40      -0.880   5.593 -50.125  1.00  1.59           H  
ATOM    595 1HG  PRO A  40      -1.363   3.194 -51.220  1.00  1.59           H  
ATOM    596 2HG  PRO A  40      -1.232   4.614 -52.266  1.00  1.59           H  
ATOM    597 1HD  PRO A  40       0.854   2.419 -51.786  1.00  1.59           H  
ATOM    598 2HD  PRO A  40       0.367   3.359 -53.285  1.00  1.59           H  
ATOM    599  N   PHE A  41       2.273   6.835 -49.371  1.00  1.35           N  
ATOM    600  CA  PHE A  41       3.177   7.235 -48.312  1.00  1.35           C  
ATOM    601  C   PHE A  41       2.624   6.828 -46.979  1.00  1.35           C  
ATOM    602  O   PHE A  41       3.338   6.311 -46.116  1.00  1.35           O  
ATOM    603  CB  PHE A  41       3.408   8.727 -48.323  1.00  1.35           C  
ATOM    604  CG  PHE A  41       4.360   9.176 -47.292  1.00  1.35           C  
ATOM    605  CD1 PHE A  41       5.706   8.930 -47.436  1.00  1.35           C  
ATOM    606  CD2 PHE A  41       3.922   9.852 -46.170  1.00  1.35           C  
ATOM    607  CE1 PHE A  41       6.601   9.351 -46.490  1.00  1.35           C  
ATOM    608  CE2 PHE A  41       4.814  10.283 -45.230  1.00  1.35           C  
ATOM    609  CZ  PHE A  41       6.157  10.035 -45.385  1.00  1.35           C  
ATOM    610  H   PHE A  41       1.661   7.557 -49.759  1.00  1.35           H  
ATOM    611  HA  PHE A  41       4.132   6.729 -48.458  1.00  1.35           H  
ATOM    612 1HB  PHE A  41       3.784   9.036 -49.299  1.00  1.35           H  
ATOM    613 2HB  PHE A  41       2.465   9.236 -48.168  1.00  1.35           H  
ATOM    614  HD1 PHE A  41       6.053   8.399 -48.311  1.00  1.35           H  
ATOM    615  HD2 PHE A  41       2.863  10.040 -46.043  1.00  1.35           H  
ATOM    616  HE1 PHE A  41       7.666   9.152 -46.619  1.00  1.35           H  
ATOM    617  HE2 PHE A  41       4.457  10.812 -44.362  1.00  1.35           H  
ATOM    618  HZ  PHE A  41       6.871  10.372 -44.640  1.00  1.35           H  
ATOM    619  N   VAL A  42       1.329   7.044 -46.809  1.00  1.20           N  
ATOM    620  CA  VAL A  42       0.740   6.775 -45.520  1.00  1.20           C  
ATOM    621  C   VAL A  42       1.042   5.346 -45.074  1.00  1.20           C  
ATOM    622  O   VAL A  42       1.389   5.132 -43.921  1.00  1.20           O  
ATOM    623  CB  VAL A  42      -0.783   6.983 -45.551  1.00  1.20           C  
ATOM    624  CG1 VAL A  42      -1.369   6.501 -44.254  1.00  1.20           C  
ATOM    625  CG2 VAL A  42      -1.135   8.444 -45.776  1.00  1.20           C  
ATOM    626  H   VAL A  42       0.773   7.447 -47.580  1.00  1.20           H  
ATOM    627  HA  VAL A  42       1.178   7.454 -44.801  1.00  1.20           H  
ATOM    628  HB  VAL A  42      -1.200   6.391 -46.362  1.00  1.20           H  
ATOM    629 1HG1 VAL A  42      -2.441   6.623 -44.285  1.00  1.20           H  
ATOM    630 2HG1 VAL A  42      -1.117   5.468 -44.133  1.00  1.20           H  
ATOM    631 3HG1 VAL A  42      -0.961   7.075 -43.428  1.00  1.20           H  
ATOM    632 1HG2 VAL A  42      -2.221   8.558 -45.811  1.00  1.20           H  
ATOM    633 2HG2 VAL A  42      -0.751   9.040 -44.987  1.00  1.20           H  
ATOM    634 3HG2 VAL A  42      -0.711   8.775 -46.722  1.00  1.20           H  
ATOM    635  N   ALA A  43       0.947   4.367 -45.977  1.00  1.13           N  
ATOM    636  CA  ALA A  43       1.211   2.978 -45.594  1.00  1.13           C  
ATOM    637  C   ALA A  43       2.620   2.780 -45.017  1.00  1.13           C  
ATOM    638  O   ALA A  43       2.827   1.953 -44.122  1.00  1.13           O  
ATOM    639  CB  ALA A  43       1.019   2.068 -46.785  1.00  1.13           C  
ATOM    640  H   ALA A  43       0.687   4.591 -46.927  1.00  1.13           H  
ATOM    641  HA  ALA A  43       0.504   2.701 -44.833  1.00  1.13           H  
ATOM    642 1HB  ALA A  43       1.183   1.036 -46.483  1.00  1.13           H  
ATOM    643 2HB  ALA A  43       0.008   2.179 -47.170  1.00  1.13           H  
ATOM    644 3HB  ALA A  43       1.735   2.341 -47.564  1.00  1.13           H  
ATOM    645  N   GLU A  44       3.607   3.514 -45.530  1.00  1.13           N  
ATOM    646  CA  GLU A  44       4.967   3.358 -45.043  1.00  1.13           C  
ATOM    647  C   GLU A  44       5.031   3.884 -43.621  1.00  1.13           C  
ATOM    648  O   GLU A  44       5.664   3.290 -42.740  1.00  1.13           O  
ATOM    649  CB  GLU A  44       5.956   4.077 -45.962  1.00  1.13           C  
ATOM    650  CG  GLU A  44       7.436   3.902 -45.592  1.00  1.13           C  
ATOM    651  CD  GLU A  44       8.346   4.459 -46.653  1.00  1.13           C  
ATOM    652  OE1 GLU A  44       7.821   4.860 -47.661  1.00  1.13           O  
ATOM    653  OE2 GLU A  44       9.537   4.490 -46.470  1.00  1.13           O  
ATOM    654  H   GLU A  44       3.409   4.234 -46.217  1.00  1.13           H  
ATOM    655  HA  GLU A  44       5.218   2.297 -45.026  1.00  1.13           H  
ATOM    656 1HB  GLU A  44       5.816   3.730 -46.986  1.00  1.13           H  
ATOM    657 2HB  GLU A  44       5.739   5.149 -45.954  1.00  1.13           H  
ATOM    658 1HG  GLU A  44       7.626   4.418 -44.650  1.00  1.13           H  
ATOM    659 2HG  GLU A  44       7.646   2.843 -45.449  1.00  1.13           H  
ATOM    660  N   VAL A  45       4.353   5.006 -43.404  1.00  1.19           N  
ATOM    661  CA  VAL A  45       4.335   5.658 -42.104  1.00  1.19           C  
ATOM    662  C   VAL A  45       3.653   4.808 -41.047  1.00  1.19           C  
ATOM    663  O   VAL A  45       4.127   4.725 -39.912  1.00  1.19           O  
ATOM    664  CB  VAL A  45       3.626   7.001 -42.191  1.00  1.19           C  
ATOM    665  CG1 VAL A  45       3.464   7.590 -40.797  1.00  1.19           C  
ATOM    666  CG2 VAL A  45       4.415   7.889 -43.059  1.00  1.19           C  
ATOM    667  H   VAL A  45       3.853   5.427 -44.191  1.00  1.19           H  
ATOM    668  HA  VAL A  45       5.363   5.840 -41.804  1.00  1.19           H  
ATOM    669  HB  VAL A  45       2.633   6.868 -42.612  1.00  1.19           H  
ATOM    670 1HG1 VAL A  45       2.972   8.537 -40.862  1.00  1.19           H  
ATOM    671 2HG1 VAL A  45       2.872   6.912 -40.180  1.00  1.19           H  
ATOM    672 3HG1 VAL A  45       4.444   7.731 -40.344  1.00  1.19           H  
ATOM    673 1HG2 VAL A  45       3.907   8.823 -43.122  1.00  1.19           H  
ATOM    674 2HG2 VAL A  45       5.408   8.032 -42.641  1.00  1.19           H  
ATOM    675 3HG2 VAL A  45       4.497   7.444 -44.054  1.00  1.19           H  
ATOM    676  N   LEU A  46       2.542   4.176 -41.405  1.00  1.31           N  
ATOM    677  CA  LEU A  46       1.786   3.359 -40.462  1.00  1.31           C  
ATOM    678  C   LEU A  46       2.654   2.207 -39.953  1.00  1.31           C  
ATOM    679  O   LEU A  46       2.629   1.852 -38.766  1.00  1.31           O  
ATOM    680  CB  LEU A  46       0.579   2.784 -41.187  1.00  1.31           C  
ATOM    681  CG  LEU A  46      -0.425   3.816 -41.660  1.00  1.31           C  
ATOM    682  CD1 LEU A  46      -1.461   3.127 -42.543  1.00  1.31           C  
ATOM    683  CD2 LEU A  46      -1.013   4.532 -40.521  1.00  1.31           C  
ATOM    684  H   LEU A  46       2.195   4.301 -42.360  1.00  1.31           H  
ATOM    685  HA  LEU A  46       1.476   3.981 -39.620  1.00  1.31           H  
ATOM    686 1HB  LEU A  46       0.934   2.243 -42.068  1.00  1.31           H  
ATOM    687 2HB  LEU A  46       0.068   2.083 -40.534  1.00  1.31           H  
ATOM    688  HG  LEU A  46       0.071   4.529 -42.224  1.00  1.31           H  
ATOM    689 1HD1 LEU A  46      -2.164   3.854 -42.918  1.00  1.31           H  
ATOM    690 2HD1 LEU A  46      -0.988   2.652 -43.362  1.00  1.31           H  
ATOM    691 3HD1 LEU A  46      -1.977   2.389 -41.992  1.00  1.31           H  
ATOM    692 1HD2 LEU A  46      -1.678   5.296 -40.884  1.00  1.31           H  
ATOM    693 2HD2 LEU A  46      -1.557   3.842 -39.902  1.00  1.31           H  
ATOM    694 3HD2 LEU A  46      -0.215   5.005 -39.950  1.00  1.31           H  
ATOM    695  N   LYS A  47       3.449   1.639 -40.875  1.00  1.48           N  
ATOM    696  CA  LYS A  47       4.368   0.563 -40.538  1.00  1.48           C  
ATOM    697  C   LYS A  47       5.566   1.092 -39.740  1.00  1.48           C  
ATOM    698  O   LYS A  47       5.942   0.514 -38.720  1.00  1.48           O  
ATOM    699  CB  LYS A  47       4.841  -0.124 -41.819  1.00  1.48           C  
ATOM    700  CG  LYS A  47       3.754  -0.931 -42.527  1.00  1.48           C  
ATOM    701  CD  LYS A  47       4.273  -1.550 -43.815  1.00  1.48           C  
ATOM    702  CE  LYS A  47       3.185  -2.340 -44.529  1.00  1.48           C  
ATOM    703  NZ  LYS A  47       3.676  -2.932 -45.805  1.00  1.48           N  
ATOM    704  H   LYS A  47       3.394   1.949 -41.848  1.00  1.48           H  
ATOM    705  HA  LYS A  47       3.842  -0.162 -39.921  1.00  1.48           H  
ATOM    706 1HB  LYS A  47       5.198   0.633 -42.523  1.00  1.48           H  
ATOM    707 2HB  LYS A  47       5.674  -0.787 -41.595  1.00  1.48           H  
ATOM    708 1HG  LYS A  47       3.398  -1.720 -41.868  1.00  1.48           H  
ATOM    709 2HG  LYS A  47       2.918  -0.272 -42.763  1.00  1.48           H  
ATOM    710 1HD  LYS A  47       4.619  -0.751 -44.476  1.00  1.48           H  
ATOM    711 2HD  LYS A  47       5.112  -2.208 -43.595  1.00  1.48           H  
ATOM    712 1HE  LYS A  47       2.840  -3.141 -43.877  1.00  1.48           H  
ATOM    713 2HE  LYS A  47       2.348  -1.675 -44.747  1.00  1.48           H  
ATOM    714 1HZ  LYS A  47       2.929  -3.446 -46.251  1.00  1.48           H  
ATOM    715 2HZ  LYS A  47       3.988  -2.190 -46.418  1.00  1.48           H  
ATOM    716 3HZ  LYS A  47       4.446  -3.556 -45.614  1.00  1.48           H  
ATOM    717  N   THR A  48       6.108   2.243 -40.151  1.00  1.68           N  
ATOM    718  CA  THR A  48       7.273   2.857 -39.508  1.00  1.68           C  
ATOM    719  C   THR A  48       6.969   3.196 -38.060  1.00  1.68           C  
ATOM    720  O   THR A  48       7.794   2.992 -37.165  1.00  1.68           O  
ATOM    721  CB  THR A  48       7.706   4.133 -40.244  1.00  1.68           C  
ATOM    722  OG1 THR A  48       8.064   3.806 -41.596  1.00  1.68           O  
ATOM    723  CG2 THR A  48       8.890   4.768 -39.545  1.00  1.68           C  
ATOM    724  H   THR A  48       5.743   2.690 -40.989  1.00  1.68           H  
ATOM    725  HA  THR A  48       8.097   2.146 -39.531  1.00  1.68           H  
ATOM    726  HB  THR A  48       6.878   4.836 -40.258  1.00  1.68           H  
ATOM    727  HG1 THR A  48       7.270   3.445 -42.054  1.00  1.68           H  
ATOM    728 1HG2 THR A  48       9.181   5.672 -40.078  1.00  1.68           H  
ATOM    729 2HG2 THR A  48       8.611   5.022 -38.522  1.00  1.68           H  
ATOM    730 3HG2 THR A  48       9.723   4.069 -39.532  1.00  1.68           H  
ATOM    731  N   ALA A  49       5.761   3.706 -37.844  1.00  1.88           N  
ATOM    732  CA  ALA A  49       5.221   4.090 -36.552  1.00  1.88           C  
ATOM    733  C   ALA A  49       5.006   2.887 -35.638  1.00  1.88           C  
ATOM    734  O   ALA A  49       4.758   3.058 -34.444  1.00  1.88           O  
ATOM    735  CB  ALA A  49       3.897   4.810 -36.743  1.00  1.88           C  
ATOM    736  H   ALA A  49       5.162   3.867 -38.652  1.00  1.88           H  
ATOM    737  HA  ALA A  49       5.934   4.759 -36.071  1.00  1.88           H  
ATOM    738 1HB  ALA A  49       3.501   5.116 -35.778  1.00  1.88           H  
ATOM    739 2HB  ALA A  49       4.047   5.687 -37.374  1.00  1.88           H  
ATOM    740 3HB  ALA A  49       3.200   4.135 -37.229  1.00  1.88           H  
ATOM    741  N   ARG A  50       5.036   1.671 -36.201  1.00  2.02           N  
ATOM    742  CA  ARG A  50       4.780   0.452 -35.465  1.00  2.02           C  
ATOM    743  C   ARG A  50       3.423   0.495 -34.796  1.00  2.02           C  
ATOM    744  O   ARG A  50       3.304   0.180 -33.611  1.00  2.02           O  
ATOM    745  CB  ARG A  50       5.856   0.181 -34.412  1.00  2.02           C  
ATOM    746  CG  ARG A  50       7.100  -0.571 -34.901  1.00  2.02           C  
ATOM    747  CD  ARG A  50       7.996   0.275 -35.740  1.00  2.02           C  
ATOM    748  NE  ARG A  50       9.251  -0.410 -36.055  1.00  2.02           N  
ATOM    749  CZ  ARG A  50      10.248   0.091 -36.824  1.00  2.02           C  
ATOM    750  NH1 ARG A  50      10.152   1.291 -37.361  1.00  2.02           N  
ATOM    751  NH2 ARG A  50      11.338  -0.634 -37.037  1.00  2.02           N  
ATOM    752  H   ARG A  50       5.279   1.562 -37.180  1.00  2.02           H  
ATOM    753  HA  ARG A  50       4.785  -0.376 -36.175  1.00  2.02           H  
ATOM    754 1HB  ARG A  50       6.204   1.112 -33.978  1.00  2.02           H  
ATOM    755 2HB  ARG A  50       5.420  -0.405 -33.604  1.00  2.02           H  
ATOM    756 1HG  ARG A  50       7.670  -0.923 -34.043  1.00  2.02           H  
ATOM    757 2HG  ARG A  50       6.786  -1.424 -35.503  1.00  2.02           H  
ATOM    758 1HD  ARG A  50       7.492   0.498 -36.675  1.00  2.02           H  
ATOM    759 2HD  ARG A  50       8.228   1.205 -35.221  1.00  2.02           H  
ATOM    760  HE  ARG A  50       9.380  -1.333 -35.672  1.00  2.02           H  
ATOM    761 1HH1 ARG A  50       9.308   1.867 -37.207  1.00  2.02           H  
ATOM    762 2HH1 ARG A  50      10.899   1.651 -37.930  1.00  2.02           H  
ATOM    763 1HH2 ARG A  50      11.420  -1.555 -36.628  1.00  2.02           H  
ATOM    764 2HH2 ARG A  50      12.084  -0.266 -37.607  1.00  2.02           H  
ATOM    765  N   LEU A  51       2.382   0.878 -35.535  1.00  2.03           N  
ATOM    766  CA  LEU A  51       1.078   0.930 -34.894  1.00  2.03           C  
ATOM    767  C   LEU A  51       0.728  -0.469 -34.385  1.00  2.03           C  
ATOM    768  O   LEU A  51       0.904  -1.457 -35.095  1.00  2.03           O  
ATOM    769  CB  LEU A  51       0.041   1.450 -35.887  1.00  2.03           C  
ATOM    770  CG  LEU A  51       0.253   2.901 -36.312  1.00  2.03           C  
ATOM    771  CD1 LEU A  51      -0.707   3.250 -37.370  1.00  2.03           C  
ATOM    772  CD2 LEU A  51       0.094   3.821 -35.124  1.00  2.03           C  
ATOM    773  H   LEU A  51       2.500   1.142 -36.519  1.00  2.03           H  
ATOM    774  HA  LEU A  51       1.130   1.611 -34.045  1.00  2.03           H  
ATOM    775 1HB  LEU A  51       0.079   0.830 -36.783  1.00  2.03           H  
ATOM    776 2HB  LEU A  51      -0.950   1.361 -35.445  1.00  2.03           H  
ATOM    777  HG  LEU A  51       1.254   3.004 -36.723  1.00  2.03           H  
ATOM    778 1HD1 LEU A  51      -0.520   4.264 -37.671  1.00  2.03           H  
ATOM    779 2HD1 LEU A  51      -0.552   2.581 -38.211  1.00  2.03           H  
ATOM    780 3HD1 LEU A  51      -1.726   3.156 -37.003  1.00  2.03           H  
ATOM    781 1HD2 LEU A  51       0.260   4.852 -35.440  1.00  2.03           H  
ATOM    782 2HD2 LEU A  51      -0.913   3.723 -34.715  1.00  2.03           H  
ATOM    783 3HD2 LEU A  51       0.828   3.553 -34.360  1.00  2.03           H  
ATOM    784  N   ALA A  52       0.249  -0.547 -33.138  1.00  1.90           N  
ATOM    785  CA  ALA A  52      -0.056  -1.830 -32.500  1.00  1.90           C  
ATOM    786  C   ALA A  52      -1.399  -2.445 -32.885  1.00  1.90           C  
ATOM    787  O   ALA A  52      -1.548  -3.668 -32.850  1.00  1.90           O  
ATOM    788  CB  ALA A  52      -0.015  -1.660 -30.992  1.00  1.90           C  
ATOM    789  H   ALA A  52       0.130   0.304 -32.612  1.00  1.90           H  
ATOM    790  HA  ALA A  52       0.723  -2.533 -32.797  1.00  1.90           H  
ATOM    791 1HB  ALA A  52      -0.188  -2.624 -30.513  1.00  1.90           H  
ATOM    792 2HB  ALA A  52       0.963  -1.277 -30.697  1.00  1.90           H  
ATOM    793 3HB  ALA A  52      -0.785  -0.961 -30.688  1.00  1.90           H  
ATOM    794  N   GLY A  53      -2.390  -1.620 -33.195  1.00  1.68           N  
ATOM    795  CA  GLY A  53      -3.710  -2.169 -33.500  1.00  1.68           C  
ATOM    796  C   GLY A  53      -3.724  -2.636 -34.927  1.00  1.68           C  
ATOM    797  O   GLY A  53      -2.840  -2.278 -35.697  1.00  1.68           O  
ATOM    798  H   GLY A  53      -2.235  -0.626 -33.229  1.00  1.68           H  
ATOM    799 1HA  GLY A  53      -3.939  -3.000 -32.833  1.00  1.68           H  
ATOM    800 2HA  GLY A  53      -4.477  -1.407 -33.350  1.00  1.68           H  
ATOM    801  N   ALA A  54      -4.710  -3.430 -35.315  1.00  1.44           N  
ATOM    802  CA  ALA A  54      -4.775  -3.776 -36.721  1.00  1.44           C  
ATOM    803  C   ALA A  54      -5.031  -2.495 -37.492  1.00  1.44           C  
ATOM    804  O   ALA A  54      -5.867  -1.696 -37.055  1.00  1.44           O  
ATOM    805  CB  ALA A  54      -5.871  -4.793 -36.984  1.00  1.44           C  
ATOM    806  H   ALA A  54      -5.408  -3.750 -34.659  1.00  1.44           H  
ATOM    807  HA  ALA A  54      -3.812  -4.183 -37.031  1.00  1.44           H  
ATOM    808 1HB  ALA A  54      -5.898  -5.025 -38.050  1.00  1.44           H  
ATOM    809 2HB  ALA A  54      -5.669  -5.702 -36.419  1.00  1.44           H  
ATOM    810 3HB  ALA A  54      -6.831  -4.379 -36.677  1.00  1.44           H  
ATOM    811  N   VAL A  55      -4.359  -2.312 -38.622  1.00  1.25           N  
ATOM    812  CA  VAL A  55      -4.599  -1.120 -39.416  1.00  1.25           C  
ATOM    813  C   VAL A  55      -4.904  -1.526 -40.848  1.00  1.25           C  
ATOM    814  O   VAL A  55      -4.190  -2.344 -41.434  1.00  1.25           O  
ATOM    815  CB  VAL A  55      -3.400  -0.142 -39.376  1.00  1.25           C  
ATOM    816  CG1 VAL A  55      -3.709   1.082 -40.190  1.00  1.25           C  
ATOM    817  CG2 VAL A  55      -3.089   0.270 -37.958  1.00  1.25           C  
ATOM    818  H   VAL A  55      -3.680  -2.994 -38.924  1.00  1.25           H  
ATOM    819  HA  VAL A  55      -5.460  -0.605 -39.012  1.00  1.25           H  
ATOM    820  HB  VAL A  55      -2.528  -0.622 -39.813  1.00  1.25           H  
ATOM    821 1HG1 VAL A  55      -2.861   1.741 -40.131  1.00  1.25           H  
ATOM    822 2HG1 VAL A  55      -3.905   0.816 -41.227  1.00  1.25           H  
ATOM    823 3HG1 VAL A  55      -4.587   1.583 -39.771  1.00  1.25           H  
ATOM    824 1HG2 VAL A  55      -2.254   0.943 -37.967  1.00  1.25           H  
ATOM    825 2HG2 VAL A  55      -3.944   0.756 -37.519  1.00  1.25           H  
ATOM    826 3HG2 VAL A  55      -2.835  -0.595 -37.379  1.00  1.25           H  
ATOM    827  N   SER A  56      -5.962  -0.958 -41.403  1.00  1.11           N  
ATOM    828  CA  SER A  56      -6.352  -1.270 -42.775  1.00  1.11           C  
ATOM    829  C   SER A  56      -6.471  -0.011 -43.599  1.00  1.11           C  
ATOM    830  O   SER A  56      -7.342   0.815 -43.333  1.00  1.11           O  
ATOM    831  CB  SER A  56      -7.677  -2.006 -42.793  1.00  1.11           C  
ATOM    832  OG  SER A  56      -8.093  -2.254 -44.109  1.00  1.11           O  
ATOM    833  H   SER A  56      -6.500  -0.295 -40.839  1.00  1.11           H  
ATOM    834  HA  SER A  56      -5.587  -1.904 -43.225  1.00  1.11           H  
ATOM    835 1HB  SER A  56      -7.571  -2.949 -42.257  1.00  1.11           H  
ATOM    836 2HB  SER A  56      -8.434  -1.416 -42.272  1.00  1.11           H  
ATOM    837  HG  SER A  56      -7.319  -2.597 -44.570  1.00  1.11           H  
ATOM    838  N   ILE A  57      -5.627   0.110 -44.622  1.00  1.05           N  
ATOM    839  CA  ILE A  57      -5.630   1.305 -45.451  1.00  1.05           C  
ATOM    840  C   ILE A  57      -6.246   1.029 -46.815  1.00  1.05           C  
ATOM    841  O   ILE A  57      -5.937   0.029 -47.468  1.00  1.05           O  
ATOM    842  CB  ILE A  57      -4.197   1.864 -45.611  1.00  1.05           C  
ATOM    843  CG1 ILE A  57      -4.238   3.184 -46.373  1.00  1.05           C  
ATOM    844  CG2 ILE A  57      -3.300   0.863 -46.301  1.00  1.05           C  
ATOM    845  CD1 ILE A  57      -2.962   3.968 -46.275  1.00  1.05           C  
ATOM    846  H   ILE A  57      -4.954  -0.622 -44.800  1.00  1.05           H  
ATOM    847  HA  ILE A  57      -6.228   2.061 -44.960  1.00  1.05           H  
ATOM    848  HB  ILE A  57      -3.792   2.078 -44.622  1.00  1.05           H  
ATOM    849 1HG1 ILE A  57      -4.442   2.983 -47.424  1.00  1.05           H  
ATOM    850 2HG1 ILE A  57      -5.052   3.795 -45.975  1.00  1.05           H  
ATOM    851 1HG2 ILE A  57      -2.295   1.274 -46.384  1.00  1.05           H  
ATOM    852 2HG2 ILE A  57      -3.268  -0.057 -45.720  1.00  1.05           H  
ATOM    853 3HG2 ILE A  57      -3.690   0.651 -47.298  1.00  1.05           H  
ATOM    854 1HD1 ILE A  57      -3.070   4.898 -46.837  1.00  1.05           H  
ATOM    855 2HD1 ILE A  57      -2.771   4.188 -45.236  1.00  1.05           H  
ATOM    856 3HD1 ILE A  57      -2.140   3.390 -46.684  1.00  1.05           H  
ATOM    857  N   VAL A  58      -7.116   1.943 -47.225  1.00  1.05           N  
ATOM    858  CA  VAL A  58      -7.843   1.884 -48.483  1.00  1.05           C  
ATOM    859  C   VAL A  58      -7.845   3.231 -49.194  1.00  1.05           C  
ATOM    860  O   VAL A  58      -7.958   4.272 -48.553  1.00  1.05           O  
ATOM    861  CB  VAL A  58      -9.306   1.450 -48.192  1.00  1.05           C  
ATOM    862  CG1 VAL A  58      -9.967   2.426 -47.265  1.00  1.05           C  
ATOM    863  CG2 VAL A  58     -10.118   1.374 -49.479  1.00  1.05           C  
ATOM    864  H   VAL A  58      -7.305   2.718 -46.591  1.00  1.05           H  
ATOM    865  HA  VAL A  58      -7.366   1.145 -49.126  1.00  1.05           H  
ATOM    866  HB  VAL A  58      -9.288   0.473 -47.708  1.00  1.05           H  
ATOM    867 1HG1 VAL A  58     -10.982   2.097 -47.062  1.00  1.05           H  
ATOM    868 2HG1 VAL A  58      -9.416   2.477 -46.335  1.00  1.05           H  
ATOM    869 3HG1 VAL A  58      -9.986   3.402 -47.740  1.00  1.05           H  
ATOM    870 1HG2 VAL A  58     -11.131   1.054 -49.245  1.00  1.05           H  
ATOM    871 2HG2 VAL A  58     -10.162   2.348 -49.952  1.00  1.05           H  
ATOM    872 3HG2 VAL A  58      -9.660   0.660 -50.161  1.00  1.05           H  
ATOM    873  N   ALA A  59      -7.716   3.213 -50.515  1.00  1.12           N  
ATOM    874  CA  ALA A  59      -7.857   4.454 -51.260  1.00  1.12           C  
ATOM    875  C   ALA A  59      -9.290   4.564 -51.746  1.00  1.12           C  
ATOM    876  O   ALA A  59      -9.853   3.589 -52.243  1.00  1.12           O  
ATOM    877  CB  ALA A  59      -6.894   4.499 -52.433  1.00  1.12           C  
ATOM    878  H   ALA A  59      -7.577   2.337 -50.998  1.00  1.12           H  
ATOM    879  HA  ALA A  59      -7.654   5.294 -50.598  1.00  1.12           H  
ATOM    880 1HB  ALA A  59      -7.029   5.443 -52.969  1.00  1.12           H  
ATOM    881 2HB  ALA A  59      -5.870   4.431 -52.068  1.00  1.12           H  
ATOM    882 3HB  ALA A  59      -7.100   3.668 -53.102  1.00  1.12           H  
ATOM    883  N   LEU A  60      -9.855   5.752 -51.638  1.00  1.21           N  
ATOM    884  CA  LEU A  60     -11.198   6.022 -52.132  1.00  1.21           C  
ATOM    885  C   LEU A  60     -11.111   6.805 -53.424  1.00  1.21           C  
ATOM    886  O   LEU A  60     -11.827   6.529 -54.389  1.00  1.21           O  
ATOM    887  CB  LEU A  60     -12.001   6.814 -51.099  1.00  1.21           C  
ATOM    888  CG  LEU A  60     -12.238   6.110 -49.780  1.00  1.21           C  
ATOM    889  CD1 LEU A  60     -12.984   7.057 -48.859  1.00  1.21           C  
ATOM    890  CD2 LEU A  60     -13.024   4.829 -50.043  1.00  1.21           C  
ATOM    891  H   LEU A  60      -9.331   6.501 -51.207  1.00  1.21           H  
ATOM    892  HA  LEU A  60     -11.701   5.078 -52.330  1.00  1.21           H  
ATOM    893 1HB  LEU A  60     -11.471   7.744 -50.889  1.00  1.21           H  
ATOM    894 2HB  LEU A  60     -12.971   7.063 -51.528  1.00  1.21           H  
ATOM    895  HG  LEU A  60     -11.281   5.859 -49.315  1.00  1.21           H  
ATOM    896 1HD1 LEU A  60     -13.185   6.613 -47.911  1.00  1.21           H  
ATOM    897 2HD1 LEU A  60     -12.380   7.938 -48.711  1.00  1.21           H  
ATOM    898 3HD1 LEU A  60     -13.929   7.322 -49.322  1.00  1.21           H  
ATOM    899 1HD2 LEU A  60     -13.217   4.298 -49.124  1.00  1.21           H  
ATOM    900 2HD2 LEU A  60     -13.975   5.083 -50.513  1.00  1.21           H  
ATOM    901 3HD2 LEU A  60     -12.447   4.185 -50.712  1.00  1.21           H  
ATOM    902  N   SER A  61     -10.215   7.779 -53.440  1.00  1.31           N  
ATOM    903  CA  SER A  61     -10.010   8.611 -54.612  1.00  1.31           C  
ATOM    904  C   SER A  61      -8.621   9.246 -54.606  1.00  1.31           C  
ATOM    905  O   SER A  61      -7.914   9.220 -53.599  1.00  1.31           O  
ATOM    906  CB  SER A  61     -11.165   9.610 -54.768  1.00  1.31           C  
ATOM    907  OG  SER A  61     -11.282  10.495 -53.691  1.00  1.31           O  
ATOM    908  H   SER A  61      -9.660   7.948 -52.601  1.00  1.31           H  
ATOM    909  HA  SER A  61     -10.055   7.964 -55.488  1.00  1.31           H  
ATOM    910 1HB  SER A  61     -11.009  10.183 -55.680  1.00  1.31           H  
ATOM    911 2HB  SER A  61     -12.101   9.069 -54.893  1.00  1.31           H  
ATOM    912  HG  SER A  61     -10.409  10.877 -53.534  1.00  1.31           H  
ATOM    913  N   ARG A  62      -8.196   9.728 -55.773  1.00  1.38           N  
ATOM    914  CA  ARG A  62      -6.889  10.365 -55.924  1.00  1.38           C  
ATOM    915  C   ARG A  62      -6.977  11.710 -56.645  1.00  1.38           C  
ATOM    916  O   ARG A  62      -5.978  12.225 -57.154  1.00  1.38           O  
ATOM    917  CB  ARG A  62      -5.955   9.435 -56.694  1.00  1.38           C  
ATOM    918  CG  ARG A  62      -5.592   8.123 -55.963  1.00  1.38           C  
ATOM    919  CD  ARG A  62      -4.841   7.181 -56.835  1.00  1.38           C  
ATOM    920  NE  ARG A  62      -4.403   5.989 -56.107  1.00  1.38           N  
ATOM    921  CZ  ARG A  62      -5.188   4.924 -55.824  1.00  1.38           C  
ATOM    922  NH1 ARG A  62      -6.449   4.911 -56.198  1.00  1.38           N  
ATOM    923  NH2 ARG A  62      -4.688   3.891 -55.168  1.00  1.38           N  
ATOM    924  H   ARG A  62      -8.805   9.672 -56.576  1.00  1.38           H  
ATOM    925  HA  ARG A  62      -6.474  10.535 -54.930  1.00  1.38           H  
ATOM    926 1HB  ARG A  62      -6.412   9.168 -57.645  1.00  1.38           H  
ATOM    927 2HB  ARG A  62      -5.026   9.958 -56.914  1.00  1.38           H  
ATOM    928 1HG  ARG A  62      -4.980   8.352 -55.090  1.00  1.38           H  
ATOM    929 2HG  ARG A  62      -6.498   7.616 -55.640  1.00  1.38           H  
ATOM    930 1HD  ARG A  62      -5.477   6.862 -57.659  1.00  1.38           H  
ATOM    931 2HD  ARG A  62      -3.959   7.680 -57.232  1.00  1.38           H  
ATOM    932  HE  ARG A  62      -3.440   5.955 -55.802  1.00  1.38           H  
ATOM    933 1HH1 ARG A  62      -6.835   5.699 -56.698  1.00  1.38           H  
ATOM    934 2HH1 ARG A  62      -7.032   4.114 -55.986  1.00  1.38           H  
ATOM    935 1HH2 ARG A  62      -3.719   3.896 -54.883  1.00  1.38           H  
ATOM    936 2HH2 ARG A  62      -5.273   3.096 -54.957  1.00  1.38           H  
ATOM    937  N   LYS A  63      -8.172  12.288 -56.706  1.00  1.39           N  
ATOM    938  CA  LYS A  63      -8.387  13.496 -57.509  1.00  1.39           C  
ATOM    939  C   LYS A  63      -7.908  14.796 -56.873  1.00  1.39           C  
ATOM    940  O   LYS A  63      -8.712  15.679 -56.578  1.00  1.39           O  
ATOM    941  CB  LYS A  63      -9.877  13.642 -57.822  1.00  1.39           C  
ATOM    942  CG  LYS A  63     -10.456  12.556 -58.713  1.00  1.39           C  
ATOM    943  CD  LYS A  63     -11.887  12.892 -59.121  1.00  1.39           C  
ATOM    944  CE  LYS A  63     -12.837  12.796 -57.934  1.00  1.39           C  
ATOM    945  NZ  LYS A  63     -14.252  12.988 -58.330  1.00  1.39           N  
ATOM    946  H   LYS A  63      -8.946  11.869 -56.212  1.00  1.39           H  
ATOM    947  HA  LYS A  63      -7.844  13.374 -58.446  1.00  1.39           H  
ATOM    948 1HB  LYS A  63     -10.446  13.644 -56.894  1.00  1.39           H  
ATOM    949 2HB  LYS A  63     -10.048  14.604 -58.310  1.00  1.39           H  
ATOM    950 1HG  LYS A  63      -9.842  12.453 -59.609  1.00  1.39           H  
ATOM    951 2HG  LYS A  63     -10.454  11.608 -58.180  1.00  1.39           H  
ATOM    952 1HD  LYS A  63     -11.926  13.908 -59.519  1.00  1.39           H  
ATOM    953 2HD  LYS A  63     -12.219  12.202 -59.896  1.00  1.39           H  
ATOM    954 1HE  LYS A  63     -12.733  11.817 -57.468  1.00  1.39           H  
ATOM    955 2HE  LYS A  63     -12.576  13.564 -57.203  1.00  1.39           H  
ATOM    956 1HZ  LYS A  63     -14.822  12.920 -57.481  1.00  1.39           H  
ATOM    957 2HZ  LYS A  63     -14.377  13.900 -58.734  1.00  1.39           H  
ATOM    958 3HZ  LYS A  63     -14.535  12.285 -58.983  1.00  1.39           H  
ATOM    959  N   ASP A  64      -6.588  14.933 -56.751  1.00  1.33           N  
ATOM    960  CA  ASP A  64      -5.970  16.115 -56.145  1.00  1.33           C  
ATOM    961  C   ASP A  64      -6.730  16.433 -54.855  1.00  1.33           C  
ATOM    962  O   ASP A  64      -7.026  15.520 -54.089  1.00  1.33           O  
ATOM    963  CB  ASP A  64      -6.012  17.280 -57.168  1.00  1.33           C  
ATOM    964  CG  ASP A  64      -5.112  18.489 -56.861  1.00  1.33           C  
ATOM    965  OD1 ASP A  64      -5.544  19.293 -56.050  1.00  1.33           O  
ATOM    966  OD2 ASP A  64      -4.039  18.596 -57.402  1.00  1.33           O  
ATOM    967  H   ASP A  64      -6.022  14.140 -57.050  1.00  1.33           H  
ATOM    968  HA  ASP A  64      -4.933  15.888 -55.898  1.00  1.33           H  
ATOM    969 1HB  ASP A  64      -5.721  16.892 -58.145  1.00  1.33           H  
ATOM    970 2HB  ASP A  64      -7.045  17.633 -57.277  1.00  1.33           H  
ATOM    971  N   SER A  65      -7.065  17.705 -54.623  1.00  1.23           N  
ATOM    972  CA  SER A  65      -7.966  18.080 -53.559  1.00  1.23           C  
ATOM    973  C   SER A  65      -8.729  19.286 -54.047  1.00  1.23           C  
ATOM    974  O   SER A  65      -9.839  19.595 -53.610  1.00  1.23           O  
ATOM    975  CB  SER A  65      -7.195  18.374 -52.308  1.00  1.23           C  
ATOM    976  OG  SER A  65      -6.347  19.487 -52.482  1.00  1.23           O  
ATOM    977  H   SER A  65      -6.723  18.450 -55.219  1.00  1.23           H  
ATOM    978  HA  SER A  65      -8.663  17.272 -53.378  1.00  1.23           H  
ATOM    979 1HB  SER A  65      -7.873  18.541 -51.472  1.00  1.23           H  
ATOM    980 2HB  SER A  65      -6.606  17.492 -52.081  1.00  1.23           H  
ATOM    981  HG  SER A  65      -6.051  19.469 -53.409  1.00  1.23           H  
ATOM    982  N   LEU A  66      -8.168  19.928 -55.064  1.00  1.10           N  
ATOM    983  CA  LEU A  66      -8.766  21.162 -55.562  1.00  1.10           C  
ATOM    984  C   LEU A  66      -9.970  20.870 -56.439  1.00  1.10           C  
ATOM    985  O   LEU A  66     -10.743  21.768 -56.771  1.00  1.10           O  
ATOM    986  CB  LEU A  66      -7.736  21.979 -56.338  1.00  1.10           C  
ATOM    987  CG  LEU A  66      -6.564  22.498 -55.507  1.00  1.10           C  
ATOM    988  CD1 LEU A  66      -5.569  23.189 -56.421  1.00  1.10           C  
ATOM    989  CD2 LEU A  66      -7.087  23.441 -54.433  1.00  1.10           C  
ATOM    990  H   LEU A  66      -7.265  19.598 -55.434  1.00  1.10           H  
ATOM    991  HA  LEU A  66      -9.099  21.751 -54.709  1.00  1.10           H  
ATOM    992 1HB  LEU A  66      -7.325  21.348 -57.131  1.00  1.10           H  
ATOM    993 2HB  LEU A  66      -8.235  22.833 -56.796  1.00  1.10           H  
ATOM    994  HG  LEU A  66      -6.053  21.656 -55.030  1.00  1.10           H  
ATOM    995 1HD1 LEU A  66      -4.725  23.548 -55.832  1.00  1.10           H  
ATOM    996 2HD1 LEU A  66      -5.214  22.474 -57.169  1.00  1.10           H  
ATOM    997 3HD1 LEU A  66      -6.051  24.028 -56.917  1.00  1.10           H  
ATOM    998 1HD2 LEU A  66      -6.250  23.807 -53.827  1.00  1.10           H  
ATOM    999 2HD2 LEU A  66      -7.594  24.285 -54.900  1.00  1.10           H  
ATOM   1000 3HD2 LEU A  66      -7.787  22.906 -53.790  1.00  1.10           H  
ATOM   1001  N   ASP A  67     -10.123  19.601 -56.797  1.00  0.97           N  
ATOM   1002  CA  ASP A  67     -11.220  19.138 -57.614  1.00  0.97           C  
ATOM   1003  C   ASP A  67     -12.280  18.423 -56.774  1.00  0.97           C  
ATOM   1004  O   ASP A  67     -13.159  17.760 -57.326  1.00  0.97           O  
ATOM   1005  CB  ASP A  67     -10.711  18.193 -58.701  1.00  0.97           C  
ATOM   1006  CG  ASP A  67      -9.779  18.880 -59.711  1.00  0.97           C  
ATOM   1007  OD1 ASP A  67     -10.072  19.980 -60.108  1.00  0.97           O  
ATOM   1008  OD2 ASP A  67      -8.793  18.287 -60.087  1.00  0.97           O  
ATOM   1009  H   ASP A  67      -9.444  18.925 -56.476  1.00  0.97           H  
ATOM   1010  HA  ASP A  67     -11.688  20.000 -58.090  1.00  0.97           H  
ATOM   1011 1HB  ASP A  67     -10.173  17.361 -58.233  1.00  0.97           H  
ATOM   1012 2HB  ASP A  67     -11.558  17.771 -59.239  1.00  0.97           H  
ATOM   1013  N   PHE A  68     -12.215  18.536 -55.441  1.00  0.87           N  
ATOM   1014  CA  PHE A  68     -13.227  17.851 -54.645  1.00  0.87           C  
ATOM   1015  C   PHE A  68     -14.552  18.605 -54.660  1.00  0.87           C  
ATOM   1016  O   PHE A  68     -14.598  19.828 -54.491  1.00  0.87           O  
ATOM   1017  CB  PHE A  68     -12.766  17.664 -53.195  1.00  0.87           C  
ATOM   1018  CG  PHE A  68     -11.693  16.625 -53.000  1.00  0.87           C  
ATOM   1019  CD1 PHE A  68     -11.301  15.790 -54.038  1.00  0.87           C  
ATOM   1020  CD2 PHE A  68     -11.077  16.471 -51.759  1.00  0.87           C  
ATOM   1021  CE1 PHE A  68     -10.317  14.849 -53.833  1.00  0.87           C  
ATOM   1022  CE2 PHE A  68     -10.092  15.534 -51.571  1.00  0.87           C  
ATOM   1023  CZ  PHE A  68      -9.719  14.735 -52.605  1.00  0.87           C  
ATOM   1024  H   PHE A  68     -11.479  19.071 -54.976  1.00  0.87           H  
ATOM   1025  HA  PHE A  68     -13.400  16.863 -55.078  1.00  0.87           H  
ATOM   1026 1HB  PHE A  68     -12.386  18.613 -52.821  1.00  0.87           H  
ATOM   1027 2HB  PHE A  68     -13.622  17.391 -52.579  1.00  0.87           H  
ATOM   1028  HD1 PHE A  68     -11.772  15.886 -55.019  1.00  0.87           H  
ATOM   1029  HD2 PHE A  68     -11.379  17.108 -50.931  1.00  0.87           H  
ATOM   1030  HE1 PHE A  68      -9.996  14.200 -54.640  1.00  0.87           H  
ATOM   1031  HE2 PHE A  68      -9.599  15.428 -50.605  1.00  0.87           H  
ATOM   1032  HZ  PHE A  68      -8.938  14.011 -52.458  1.00  0.87           H  
ATOM   1033  N   THR A  69     -15.635  17.848 -54.793  1.00  0.80           N  
ATOM   1034  CA  THR A  69     -16.996  18.373 -54.817  1.00  0.80           C  
ATOM   1035  C   THR A  69     -17.842  17.855 -53.664  1.00  0.80           C  
ATOM   1036  O   THR A  69     -17.407  16.985 -52.907  1.00  0.80           O  
ATOM   1037  CB  THR A  69     -17.692  17.924 -56.103  1.00  0.80           C  
ATOM   1038  OG1 THR A  69     -17.857  16.483 -56.045  1.00  0.80           O  
ATOM   1039  CG2 THR A  69     -16.860  18.284 -57.319  1.00  0.80           C  
ATOM   1040  H   THR A  69     -15.501  16.846 -54.973  1.00  0.80           H  
ATOM   1041  HA  THR A  69     -16.956  19.461 -54.767  1.00  0.80           H  
ATOM   1042  HB  THR A  69     -18.667  18.397 -56.176  1.00  0.80           H  
ATOM   1043  HG1 THR A  69     -16.957  16.057 -56.058  1.00  0.80           H  
ATOM   1044 1HG2 THR A  69     -17.366  17.945 -58.220  1.00  0.80           H  
ATOM   1045 2HG2 THR A  69     -16.723  19.364 -57.361  1.00  0.80           H  
ATOM   1046 3HG2 THR A  69     -15.884  17.796 -57.248  1.00  0.80           H  
ATOM   1047  N   GLU A  70     -19.072  18.365 -53.550  1.00  0.76           N  
ATOM   1048  CA  GLU A  70     -19.996  17.853 -52.543  1.00  0.76           C  
ATOM   1049  C   GLU A  70     -20.230  16.360 -52.740  1.00  0.76           C  
ATOM   1050  O   GLU A  70     -20.331  15.611 -51.769  1.00  0.76           O  
ATOM   1051  CB  GLU A  70     -21.331  18.588 -52.585  1.00  0.76           C  
ATOM   1052  CG  GLU A  70     -22.312  18.124 -51.509  1.00  0.76           C  
ATOM   1053  CD  GLU A  70     -23.606  18.908 -51.487  1.00  0.76           C  
ATOM   1054  OE1 GLU A  70     -23.760  19.799 -52.289  1.00  0.76           O  
ATOM   1055  OE2 GLU A  70     -24.438  18.612 -50.659  1.00  0.76           O  
ATOM   1056  H   GLU A  70     -19.370  19.097 -54.180  1.00  0.76           H  
ATOM   1057  HA  GLU A  70     -19.552  17.995 -51.560  1.00  0.76           H  
ATOM   1058 1HB  GLU A  70     -21.165  19.657 -52.458  1.00  0.76           H  
ATOM   1059 2HB  GLU A  70     -21.800  18.438 -53.558  1.00  0.76           H  
ATOM   1060 1HG  GLU A  70     -22.543  17.070 -51.678  1.00  0.76           H  
ATOM   1061 2HG  GLU A  70     -21.826  18.205 -50.536  1.00  0.76           H  
ATOM   1062  N   ALA A  71     -20.328  15.933 -54.007  1.00  0.74           N  
ATOM   1063  CA  ALA A  71     -20.539  14.528 -54.357  1.00  0.74           C  
ATOM   1064  C   ALA A  71     -19.391  13.678 -53.838  1.00  0.74           C  
ATOM   1065  O   ALA A  71     -19.589  12.540 -53.398  1.00  0.74           O  
ATOM   1066  CB  ALA A  71     -20.669  14.361 -55.854  1.00  0.74           C  
ATOM   1067  H   ALA A  71     -20.231  16.607 -54.752  1.00  0.74           H  
ATOM   1068  HA  ALA A  71     -21.459  14.192 -53.875  1.00  0.74           H  
ATOM   1069 1HB  ALA A  71     -20.842  13.312 -56.088  1.00  0.74           H  
ATOM   1070 2HB  ALA A  71     -21.504  14.958 -56.216  1.00  0.74           H  
ATOM   1071 3HB  ALA A  71     -19.750  14.692 -56.336  1.00  0.74           H  
ATOM   1072  N   ASP A  72     -18.192  14.250 -53.818  1.00  0.73           N  
ATOM   1073  CA  ASP A  72     -17.069  13.469 -53.339  1.00  0.73           C  
ATOM   1074  C   ASP A  72     -17.116  13.454 -51.827  1.00  0.73           C  
ATOM   1075  O   ASP A  72     -16.841  12.423 -51.218  1.00  0.73           O  
ATOM   1076  CB  ASP A  72     -15.740  14.077 -53.770  1.00  0.73           C  
ATOM   1077  CG  ASP A  72     -15.527  14.072 -55.257  1.00  0.73           C  
ATOM   1078  OD1 ASP A  72     -15.465  13.017 -55.865  1.00  0.73           O  
ATOM   1079  OD2 ASP A  72     -15.443  15.155 -55.806  1.00  0.73           O  
ATOM   1080  H   ASP A  72     -18.071  15.185 -54.216  1.00  0.73           H  
ATOM   1081  HA  ASP A  72     -17.151  12.447 -53.712  1.00  0.73           H  
ATOM   1082 1HB  ASP A  72     -15.685  15.107 -53.409  1.00  0.73           H  
ATOM   1083 2HB  ASP A  72     -14.922  13.530 -53.298  1.00  0.73           H  
ATOM   1084  N   ARG A  73     -17.536  14.561 -51.206  1.00  0.73           N  
ATOM   1085  CA  ARG A  73     -17.626  14.558 -49.754  1.00  0.73           C  
ATOM   1086  C   ARG A  73     -18.642  13.500 -49.319  1.00  0.73           C  
ATOM   1087  O   ARG A  73     -18.412  12.786 -48.338  1.00  0.73           O  
ATOM   1088  CB  ARG A  73     -18.009  15.919 -49.190  1.00  0.73           C  
ATOM   1089  CG  ARG A  73     -16.931  16.996 -49.282  1.00  0.73           C  
ATOM   1090  CD  ARG A  73     -17.244  18.176 -48.402  1.00  0.73           C  
ATOM   1091  NE  ARG A  73     -18.429  18.928 -48.789  1.00  0.73           N  
ATOM   1092  CZ  ARG A  73     -18.434  19.971 -49.643  1.00  0.73           C  
ATOM   1093  NH1 ARG A  73     -17.313  20.372 -50.202  1.00  0.73           N  
ATOM   1094  NH2 ARG A  73     -19.567  20.600 -49.909  1.00  0.73           N  
ATOM   1095  H   ARG A  73     -17.750  15.400 -51.746  1.00  0.73           H  
ATOM   1096  HA  ARG A  73     -16.651  14.290 -49.347  1.00  0.73           H  
ATOM   1097 1HB  ARG A  73     -18.899  16.286 -49.694  1.00  0.73           H  
ATOM   1098 2HB  ARG A  73     -18.252  15.811 -48.144  1.00  0.73           H  
ATOM   1099 1HG  ARG A  73     -15.973  16.579 -48.967  1.00  0.73           H  
ATOM   1100 2HG  ARG A  73     -16.856  17.342 -50.316  1.00  0.73           H  
ATOM   1101 1HD  ARG A  73     -17.408  17.809 -47.402  1.00  0.73           H  
ATOM   1102 2HD  ARG A  73     -16.392  18.859 -48.393  1.00  0.73           H  
ATOM   1103  HE  ARG A  73     -19.312  18.653 -48.380  1.00  0.73           H  
ATOM   1104 1HH1 ARG A  73     -16.443  19.901 -49.993  1.00  0.73           H  
ATOM   1105 2HH1 ARG A  73     -17.309  21.163 -50.831  1.00  0.73           H  
ATOM   1106 1HH2 ARG A  73     -20.428  20.305 -49.463  1.00  0.73           H  
ATOM   1107 2HH2 ARG A  73     -19.571  21.386 -50.543  1.00  0.73           H  
ATOM   1108  N   GLU A  74     -19.746  13.374 -50.075  1.00  0.73           N  
ATOM   1109  CA  GLU A  74     -20.756  12.357 -49.795  1.00  0.73           C  
ATOM   1110  C   GLU A  74     -20.150  10.966 -49.893  1.00  0.73           C  
ATOM   1111  O   GLU A  74     -20.385  10.119 -49.025  1.00  0.73           O  
ATOM   1112  CB  GLU A  74     -21.956  12.472 -50.743  1.00  0.73           C  
ATOM   1113  CG  GLU A  74     -23.048  11.416 -50.475  1.00  0.73           C  
ATOM   1114  CD  GLU A  74     -24.293  11.544 -51.354  1.00  0.73           C  
ATOM   1115  OE1 GLU A  74     -24.399  12.487 -52.102  1.00  0.73           O  
ATOM   1116  OE2 GLU A  74     -25.128  10.659 -51.282  1.00  0.73           O  
ATOM   1117  H   GLU A  74     -19.889  14.020 -50.851  1.00  0.73           H  
ATOM   1118  HA  GLU A  74     -21.115  12.492 -48.781  1.00  0.73           H  
ATOM   1119 1HB  GLU A  74     -22.399  13.465 -50.651  1.00  0.73           H  
ATOM   1120 2HB  GLU A  74     -21.621  12.357 -51.770  1.00  0.73           H  
ATOM   1121 1HG  GLU A  74     -22.609  10.430 -50.633  1.00  0.73           H  
ATOM   1122 2HG  GLU A  74     -23.342  11.482 -49.427  1.00  0.73           H  
ATOM   1123  N   ALA A  75     -19.354  10.724 -50.942  1.00  0.73           N  
ATOM   1124  CA  ALA A  75     -18.706   9.430 -51.123  1.00  0.73           C  
ATOM   1125  C   ALA A  75     -17.788   9.096 -49.947  1.00  0.73           C  
ATOM   1126  O   ALA A  75     -17.734   7.940 -49.509  1.00  0.73           O  
ATOM   1127  CB  ALA A  75     -17.913   9.417 -52.413  1.00  0.73           C  
ATOM   1128  H   ALA A  75     -19.220  11.451 -51.649  1.00  0.73           H  
ATOM   1129  HA  ALA A  75     -19.485   8.670 -51.174  1.00  0.73           H  
ATOM   1130 1HB  ALA A  75     -17.460   8.439 -52.553  1.00  0.73           H  
ATOM   1131 2HB  ALA A  75     -18.578   9.637 -53.249  1.00  0.73           H  
ATOM   1132 3HB  ALA A  75     -17.133  10.172 -52.366  1.00  0.73           H  
ATOM   1133  N   ILE A  76     -17.104  10.112 -49.404  1.00  0.73           N  
ATOM   1134  CA  ILE A  76     -16.215   9.880 -48.273  1.00  0.73           C  
ATOM   1135  C   ILE A  76     -17.070   9.569 -47.063  1.00  0.73           C  
ATOM   1136  O   ILE A  76     -16.803   8.624 -46.322  1.00  0.73           O  
ATOM   1137  CB  ILE A  76     -15.340  11.107 -47.941  1.00  0.73           C  
ATOM   1138  CG1 ILE A  76     -14.428  11.478 -49.129  1.00  0.73           C  
ATOM   1139  CG2 ILE A  76     -14.510  10.820 -46.668  1.00  0.73           C  
ATOM   1140  CD1 ILE A  76     -13.525  10.407 -49.565  1.00  0.73           C  
ATOM   1141  H   ILE A  76     -17.174  11.042 -49.822  1.00  0.73           H  
ATOM   1142  HA  ILE A  76     -15.577   9.025 -48.486  1.00  0.73           H  
ATOM   1143  HB  ILE A  76     -15.990  11.964 -47.757  1.00  0.73           H  
ATOM   1144 1HG1 ILE A  76     -15.034  11.738 -49.957  1.00  0.73           H  
ATOM   1145 2HG1 ILE A  76     -13.835  12.341 -48.856  1.00  0.73           H  
ATOM   1146 1HG2 ILE A  76     -13.918  11.694 -46.418  1.00  0.73           H  
ATOM   1147 2HG2 ILE A  76     -15.183  10.592 -45.840  1.00  0.73           H  
ATOM   1148 3HG2 ILE A  76     -13.850   9.968 -46.841  1.00  0.73           H  
ATOM   1149 1HD1 ILE A  76     -12.928  10.748 -50.409  1.00  0.73           H  
ATOM   1150 2HD1 ILE A  76     -12.875  10.139 -48.740  1.00  0.73           H  
ATOM   1151 3HD1 ILE A  76     -14.119   9.554 -49.870  1.00  0.73           H  
ATOM   1152  N   GLY A  77     -18.134  10.341 -46.892  1.00  0.72           N  
ATOM   1153  CA  GLY A  77     -19.057  10.162 -45.793  1.00  0.72           C  
ATOM   1154  C   GLY A  77     -19.560   8.742 -45.742  1.00  0.72           C  
ATOM   1155  O   GLY A  77     -19.463   8.083 -44.703  1.00  0.72           O  
ATOM   1156  H   GLY A  77     -18.301  11.105 -47.544  1.00  0.72           H  
ATOM   1157 1HA  GLY A  77     -18.574  10.402 -44.856  1.00  0.72           H  
ATOM   1158 2HA  GLY A  77     -19.892  10.844 -45.930  1.00  0.72           H  
ATOM   1159  N   ARG A  78     -20.096   8.268 -46.862  1.00  0.71           N  
ATOM   1160  CA  ARG A  78     -20.627   6.921 -46.933  1.00  0.71           C  
ATOM   1161  C   ARG A  78     -19.542   5.870 -46.692  1.00  0.71           C  
ATOM   1162  O   ARG A  78     -19.774   4.903 -45.965  1.00  0.71           O  
ATOM   1163  CB  ARG A  78     -21.290   6.706 -48.285  1.00  0.71           C  
ATOM   1164  CG  ARG A  78     -22.607   7.479 -48.458  1.00  0.71           C  
ATOM   1165  CD  ARG A  78     -23.252   7.230 -49.777  1.00  0.71           C  
ATOM   1166  NE  ARG A  78     -24.475   8.019 -49.946  1.00  0.71           N  
ATOM   1167  CZ  ARG A  78     -25.687   7.689 -49.483  1.00  0.71           C  
ATOM   1168  NH1 ARG A  78     -25.885   6.579 -48.801  1.00  0.71           N  
ATOM   1169  NH2 ARG A  78     -26.673   8.517 -49.732  1.00  0.71           N  
ATOM   1170  H   ARG A  78     -20.141   8.873 -47.681  1.00  0.71           H  
ATOM   1171  HA  ARG A  78     -21.391   6.816 -46.159  1.00  0.71           H  
ATOM   1172 1HB  ARG A  78     -20.609   7.036 -49.074  1.00  0.71           H  
ATOM   1173 2HB  ARG A  78     -21.489   5.646 -48.437  1.00  0.71           H  
ATOM   1174 1HG  ARG A  78     -23.305   7.189 -47.669  1.00  0.71           H  
ATOM   1175 2HG  ARG A  78     -22.404   8.549 -48.382  1.00  0.71           H  
ATOM   1176 1HD  ARG A  78     -22.558   7.511 -50.570  1.00  0.71           H  
ATOM   1177 2HD  ARG A  78     -23.508   6.177 -49.871  1.00  0.71           H  
ATOM   1178  HE  ARG A  78     -24.429   8.909 -50.463  1.00  0.71           H  
ATOM   1179 1HH1 ARG A  78     -25.112   5.958 -48.612  1.00  0.71           H  
ATOM   1180 2HH1 ARG A  78     -26.808   6.355 -48.457  1.00  0.71           H  
ATOM   1181 1HH2 ARG A  78     -26.457   9.370 -50.271  1.00  0.71           H  
ATOM   1182 2HH2 ARG A  78     -27.607   8.323 -49.408  1.00  0.71           H  
ATOM   1183  N   ALA A  79     -18.332   6.077 -47.234  1.00  0.71           N  
ATOM   1184  CA  ALA A  79     -17.257   5.110 -47.022  1.00  0.71           C  
ATOM   1185  C   ALA A  79     -16.937   4.960 -45.543  1.00  0.71           C  
ATOM   1186  O   ALA A  79     -16.699   3.854 -45.052  1.00  0.71           O  
ATOM   1187  CB  ALA A  79     -16.006   5.550 -47.754  1.00  0.71           C  
ATOM   1188  H   ALA A  79     -18.159   6.884 -47.835  1.00  0.71           H  
ATOM   1189  HA  ALA A  79     -17.588   4.145 -47.404  1.00  0.71           H  
ATOM   1190 1HB  ALA A  79     -15.228   4.822 -47.610  1.00  0.71           H  
ATOM   1191 2HB  ALA A  79     -16.223   5.647 -48.816  1.00  0.71           H  
ATOM   1192 3HB  ALA A  79     -15.683   6.512 -47.362  1.00  0.71           H  
ATOM   1193  N   VAL A  80     -16.975   6.075 -44.819  1.00  0.71           N  
ATOM   1194  CA  VAL A  80     -16.687   6.061 -43.400  1.00  0.71           C  
ATOM   1195  C   VAL A  80     -17.850   5.465 -42.633  1.00  0.71           C  
ATOM   1196  O   VAL A  80     -17.656   4.640 -41.745  1.00  0.71           O  
ATOM   1197  CB  VAL A  80     -16.395   7.467 -42.890  1.00  0.71           C  
ATOM   1198  CG1 VAL A  80     -16.220   7.440 -41.385  1.00  0.71           C  
ATOM   1199  CG2 VAL A  80     -15.176   7.960 -43.544  1.00  0.71           C  
ATOM   1200  H   VAL A  80     -17.168   6.965 -45.284  1.00  0.71           H  
ATOM   1201  HA  VAL A  80     -15.804   5.445 -43.234  1.00  0.71           H  
ATOM   1202  HB  VAL A  80     -17.233   8.124 -43.130  1.00  0.71           H  
ATOM   1203 1HG1 VAL A  80     -16.014   8.447 -41.036  1.00  0.71           H  
ATOM   1204 2HG1 VAL A  80     -17.130   7.066 -40.924  1.00  0.71           H  
ATOM   1205 3HG1 VAL A  80     -15.397   6.790 -41.123  1.00  0.71           H  
ATOM   1206 1HG2 VAL A  80     -14.966   8.956 -43.193  1.00  0.71           H  
ATOM   1207 2HG2 VAL A  80     -14.371   7.291 -43.299  1.00  0.71           H  
ATOM   1208 3HG2 VAL A  80     -15.305   7.975 -44.611  1.00  0.71           H  
ATOM   1209  N   GLY A  81     -19.070   5.861 -42.987  1.00  0.72           N  
ATOM   1210  CA  GLY A  81     -20.282   5.380 -42.331  1.00  0.72           C  
ATOM   1211  C   GLY A  81     -20.398   3.857 -42.376  1.00  0.72           C  
ATOM   1212  O   GLY A  81     -20.889   3.237 -41.429  1.00  0.72           O  
ATOM   1213  H   GLY A  81     -19.172   6.543 -43.736  1.00  0.72           H  
ATOM   1214 1HA  GLY A  81     -20.302   5.721 -41.298  1.00  0.72           H  
ATOM   1215 2HA  GLY A  81     -21.141   5.823 -42.834  1.00  0.72           H  
ATOM   1216  N   GLN A  82     -19.895   3.257 -43.460  1.00  0.74           N  
ATOM   1217  CA  GLN A  82     -19.906   1.810 -43.667  1.00  0.74           C  
ATOM   1218  C   GLN A  82     -18.756   1.086 -42.954  1.00  0.74           C  
ATOM   1219  O   GLN A  82     -18.684  -0.146 -42.984  1.00  0.74           O  
ATOM   1220  CB  GLN A  82     -19.827   1.510 -45.167  1.00  0.74           C  
ATOM   1221  CG  GLN A  82     -21.045   1.957 -45.965  1.00  0.74           C  
ATOM   1222  CD  GLN A  82     -20.859   1.798 -47.467  1.00  0.74           C  
ATOM   1223  OE1 GLN A  82     -19.738   1.704 -47.982  1.00  0.74           O  
ATOM   1224  NE2 GLN A  82     -21.972   1.772 -48.189  1.00  0.74           N  
ATOM   1225  H   GLN A  82     -19.541   3.847 -44.214  1.00  0.74           H  
ATOM   1226  HA  GLN A  82     -20.843   1.419 -43.275  1.00  0.74           H  
ATOM   1227 1HB  GLN A  82     -18.956   2.026 -45.583  1.00  0.74           H  
ATOM   1228 2HB  GLN A  82     -19.685   0.443 -45.322  1.00  0.74           H  
ATOM   1229 1HG  GLN A  82     -21.892   1.342 -45.667  1.00  0.74           H  
ATOM   1230 2HG  GLN A  82     -21.260   2.997 -45.749  1.00  0.74           H  
ATOM   1231 1HE2 GLN A  82     -21.921   1.673 -49.183  1.00  0.74           H  
ATOM   1232 2HE2 GLN A  82     -22.860   1.852 -47.738  1.00  0.74           H  
ATOM   1233  N   ALA A  83     -17.834   1.837 -42.349  1.00  0.75           N  
ATOM   1234  CA  ALA A  83     -16.710   1.240 -41.648  1.00  0.75           C  
ATOM   1235  C   ALA A  83     -17.243   0.452 -40.466  1.00  0.75           C  
ATOM   1236  O   ALA A  83     -18.252   0.821 -39.860  1.00  0.75           O  
ATOM   1237  CB  ALA A  83     -15.708   2.300 -41.195  1.00  0.75           C  
ATOM   1238  H   ALA A  83     -17.923   2.849 -42.337  1.00  0.75           H  
ATOM   1239  HA  ALA A  83     -16.210   0.548 -42.325  1.00  0.75           H  
ATOM   1240 1HB  ALA A  83     -14.871   1.818 -40.683  1.00  0.75           H  
ATOM   1241 2HB  ALA A  83     -15.341   2.846 -42.061  1.00  0.75           H  
ATOM   1242 3HB  ALA A  83     -16.193   2.994 -40.514  1.00  0.75           H  
ATOM   1243  N   VAL A  84     -16.552  -0.619 -40.113  1.00  0.76           N  
ATOM   1244  CA  VAL A  84     -16.960  -1.428 -38.975  1.00  0.76           C  
ATOM   1245  C   VAL A  84     -16.032  -1.185 -37.798  1.00  0.76           C  
ATOM   1246  O   VAL A  84     -16.224  -1.723 -36.707  1.00  0.76           O  
ATOM   1247  CB  VAL A  84     -16.958  -2.908 -39.371  1.00  0.76           C  
ATOM   1248  CG1 VAL A  84     -17.933  -3.121 -40.524  1.00  0.76           C  
ATOM   1249  CG2 VAL A  84     -15.554  -3.314 -39.775  1.00  0.76           C  
ATOM   1250  H   VAL A  84     -15.727  -0.887 -40.639  1.00  0.76           H  
ATOM   1251  HA  VAL A  84     -17.972  -1.147 -38.686  1.00  0.76           H  
ATOM   1252  HB  VAL A  84     -17.291  -3.512 -38.529  1.00  0.76           H  
ATOM   1253 1HG1 VAL A  84     -17.942  -4.173 -40.807  1.00  0.76           H  
ATOM   1254 2HG1 VAL A  84     -18.934  -2.820 -40.212  1.00  0.76           H  
ATOM   1255 3HG1 VAL A  84     -17.625  -2.517 -41.381  1.00  0.76           H  
ATOM   1256 1HG2 VAL A  84     -15.542  -4.363 -40.059  1.00  0.76           H  
ATOM   1257 2HG2 VAL A  84     -15.225  -2.704 -40.620  1.00  0.76           H  
ATOM   1258 3HG2 VAL A  84     -14.871  -3.160 -38.937  1.00  0.76           H  
ATOM   1259  N   GLU A  85     -15.011  -0.385 -38.050  1.00  0.75           N  
ATOM   1260  CA  GLU A  85     -14.038   0.004 -37.054  1.00  0.75           C  
ATOM   1261  C   GLU A  85     -14.565   1.150 -36.213  1.00  0.75           C  
ATOM   1262  O   GLU A  85     -15.388   1.941 -36.674  1.00  0.75           O  
ATOM   1263  CB  GLU A  85     -12.728   0.359 -37.736  1.00  0.75           C  
ATOM   1264  CG  GLU A  85     -12.034  -0.859 -38.368  1.00  0.75           C  
ATOM   1265  CD  GLU A  85     -12.583  -1.265 -39.725  1.00  0.75           C  
ATOM   1266  OE1 GLU A  85     -13.341  -0.519 -40.307  1.00  0.75           O  
ATOM   1267  OE2 GLU A  85     -12.232  -2.328 -40.192  1.00  0.75           O  
ATOM   1268  H   GLU A  85     -14.938   0.001 -38.974  1.00  0.75           H  
ATOM   1269  HA  GLU A  85     -13.862  -0.844 -36.391  1.00  0.75           H  
ATOM   1270 1HB  GLU A  85     -12.904   1.102 -38.517  1.00  0.75           H  
ATOM   1271 2HB  GLU A  85     -12.039   0.803 -37.010  1.00  0.75           H  
ATOM   1272 1HG  GLU A  85     -10.968  -0.633 -38.472  1.00  0.75           H  
ATOM   1273 2HG  GLU A  85     -12.130  -1.701 -37.685  1.00  0.75           H  
ATOM   1274  N   ASP A  86     -14.036   1.277 -35.008  1.00  0.73           N  
ATOM   1275  CA  ASP A  86     -14.413   2.356 -34.110  1.00  0.73           C  
ATOM   1276  C   ASP A  86     -13.604   3.624 -34.359  1.00  0.73           C  
ATOM   1277  O   ASP A  86     -13.984   4.711 -33.907  1.00  0.73           O  
ATOM   1278  CB  ASP A  86     -14.215   1.892 -32.670  1.00  0.73           C  
ATOM   1279  CG  ASP A  86     -15.153   0.755 -32.288  1.00  0.73           C  
ATOM   1280  OD1 ASP A  86     -16.299   0.799 -32.651  1.00  0.73           O  
ATOM   1281  OD2 ASP A  86     -14.696  -0.170 -31.667  1.00  0.73           O  
ATOM   1282  H   ASP A  86     -13.363   0.590 -34.697  1.00  0.73           H  
ATOM   1283  HA  ASP A  86     -15.468   2.585 -34.268  1.00  0.73           H  
ATOM   1284 1HB  ASP A  86     -13.201   1.544 -32.539  1.00  0.73           H  
ATOM   1285 2HB  ASP A  86     -14.368   2.732 -31.990  1.00  0.73           H  
ATOM   1286  N   HIS A  87     -12.487   3.483 -35.068  1.00  0.71           N  
ATOM   1287  CA  HIS A  87     -11.586   4.602 -35.283  1.00  0.71           C  
ATOM   1288  C   HIS A  87     -11.206   4.675 -36.753  1.00  0.71           C  
ATOM   1289  O   HIS A  87     -10.721   3.695 -37.332  1.00  0.71           O  
ATOM   1290  CB  HIS A  87     -10.333   4.397 -34.440  1.00  0.71           C  
ATOM   1291  CG  HIS A  87     -10.641   4.193 -32.997  1.00  0.71           C  
ATOM   1292  ND1 HIS A  87     -10.755   5.212 -32.102  1.00  0.71           N  
ATOM   1293  CD2 HIS A  87     -10.851   3.065 -32.308  1.00  0.71           C  
ATOM   1294  CE1 HIS A  87     -11.026   4.732 -30.914  1.00  0.71           C  
ATOM   1295  NE2 HIS A  87     -11.108   3.421 -31.001  1.00  0.71           N  
ATOM   1296  H   HIS A  87     -12.248   2.573 -35.439  1.00  0.71           H  
ATOM   1297  HA  HIS A  87     -12.063   5.541 -35.005  1.00  0.71           H  
ATOM   1298 1HB  HIS A  87      -9.780   3.527 -34.801  1.00  0.71           H  
ATOM   1299 2HB  HIS A  87      -9.685   5.262 -34.528  1.00  0.71           H  
ATOM   1300  HD1 HIS A  87     -10.584   6.187 -32.269  1.00  0.71           H  
ATOM   1301  HD2 HIS A  87     -10.857   2.024 -32.619  1.00  0.71           H  
ATOM   1302  HE1 HIS A  87     -11.151   5.413 -30.071  1.00  0.71           H  
ATOM   1303  N   ILE A  88     -11.462   5.829 -37.343  1.00  0.68           N  
ATOM   1304  CA  ILE A  88     -11.190   6.101 -38.741  1.00  0.68           C  
ATOM   1305  C   ILE A  88     -10.295   7.319 -38.958  1.00  0.68           C  
ATOM   1306  O   ILE A  88     -10.526   8.377 -38.375  1.00  0.68           O  
ATOM   1307  CB  ILE A  88     -12.496   6.268 -39.525  1.00  0.68           C  
ATOM   1308  CG1 ILE A  88     -13.353   5.008 -39.394  1.00  0.68           C  
ATOM   1309  CG2 ILE A  88     -12.182   6.584 -40.912  1.00  0.68           C  
ATOM   1310  CD1 ILE A  88     -14.371   5.102 -38.284  1.00  0.68           C  
ATOM   1311  H   ILE A  88     -11.887   6.568 -36.788  1.00  0.68           H  
ATOM   1312  HA  ILE A  88     -10.677   5.236 -39.149  1.00  0.68           H  
ATOM   1313  HB  ILE A  88     -13.065   7.077 -39.101  1.00  0.68           H  
ATOM   1314 1HG1 ILE A  88     -13.880   4.834 -40.328  1.00  0.68           H  
ATOM   1315 2HG1 ILE A  88     -12.704   4.152 -39.202  1.00  0.68           H  
ATOM   1316 1HG2 ILE A  88     -13.090   6.710 -41.467  1.00  0.68           H  
ATOM   1317 2HG2 ILE A  88     -11.605   7.500 -40.957  1.00  0.68           H  
ATOM   1318 3HG2 ILE A  88     -11.598   5.764 -41.316  1.00  0.68           H  
ATOM   1319 1HD1 ILE A  88     -14.946   4.173 -38.241  1.00  0.68           H  
ATOM   1320 2HD1 ILE A  88     -13.886   5.261 -37.329  1.00  0.68           H  
ATOM   1321 3HD1 ILE A  88     -15.031   5.937 -38.487  1.00  0.68           H  
ATOM   1322  N   LEU A  89      -9.257   7.157 -39.757  1.00  0.67           N  
ATOM   1323  CA  LEU A  89      -8.373   8.261 -40.088  1.00  0.67           C  
ATOM   1324  C   LEU A  89      -8.551   8.552 -41.563  1.00  0.67           C  
ATOM   1325  O   LEU A  89      -8.494   7.632 -42.378  1.00  0.67           O  
ATOM   1326  CB  LEU A  89      -6.935   7.887 -39.822  1.00  0.67           C  
ATOM   1327  CG  LEU A  89      -5.861   8.934 -39.874  1.00  0.67           C  
ATOM   1328  CD1 LEU A  89      -4.798   8.441 -38.982  1.00  0.67           C  
ATOM   1329  CD2 LEU A  89      -5.300   9.104 -41.272  1.00  0.67           C  
ATOM   1330  H   LEU A  89      -9.105   6.241 -40.175  1.00  0.67           H  
ATOM   1331  HA  LEU A  89      -8.643   9.134 -39.506  1.00  0.67           H  
ATOM   1332 1HB  LEU A  89      -6.861   7.371 -38.880  1.00  0.67           H  
ATOM   1333 2HB  LEU A  89      -6.682   7.240 -40.592  1.00  0.67           H  
ATOM   1334  HG  LEU A  89      -6.246   9.893 -39.511  1.00  0.67           H  
ATOM   1335 1HD1 LEU A  89      -3.975   9.122 -38.961  1.00  0.67           H  
ATOM   1336 2HD1 LEU A  89      -5.211   8.326 -37.988  1.00  0.67           H  
ATOM   1337 3HD1 LEU A  89      -4.456   7.481 -39.355  1.00  0.67           H  
ATOM   1338 1HD2 LEU A  89      -4.502   9.847 -41.251  1.00  0.67           H  
ATOM   1339 2HD2 LEU A  89      -4.897   8.164 -41.611  1.00  0.67           H  
ATOM   1340 3HD2 LEU A  89      -6.078   9.436 -41.951  1.00  0.67           H  
ATOM   1341  N   LEU A  90      -8.841   9.783 -41.902  1.00  0.67           N  
ATOM   1342  CA  LEU A  90      -9.019  10.107 -43.297  1.00  0.67           C  
ATOM   1343  C   LEU A  90      -7.858  10.975 -43.739  1.00  0.67           C  
ATOM   1344  O   LEU A  90      -7.395  11.822 -42.966  1.00  0.67           O  
ATOM   1345  CB  LEU A  90     -10.315  10.874 -43.475  1.00  0.67           C  
ATOM   1346  CG  LEU A  90     -11.520  10.225 -42.872  1.00  0.67           C  
ATOM   1347  CD1 LEU A  90     -12.713  11.097 -43.023  1.00  0.67           C  
ATOM   1348  CD2 LEU A  90     -11.730   8.958 -43.521  1.00  0.67           C  
ATOM   1349  H   LEU A  90      -8.905  10.498 -41.186  1.00  0.67           H  
ATOM   1350  HA  LEU A  90      -9.035   9.199 -43.894  1.00  0.67           H  
ATOM   1351 1HB  LEU A  90     -10.199  11.859 -43.077  1.00  0.67           H  
ATOM   1352 2HB  LEU A  90     -10.483  10.937 -44.534  1.00  0.67           H  
ATOM   1353  HG  LEU A  90     -11.345  10.070 -41.807  1.00  0.67           H  
ATOM   1354 1HD1 LEU A  90     -13.568  10.619 -42.577  1.00  0.67           H  
ATOM   1355 2HD1 LEU A  90     -12.534  12.040 -42.527  1.00  0.67           H  
ATOM   1356 3HD1 LEU A  90     -12.911  11.268 -44.070  1.00  0.67           H  
ATOM   1357 1HD2 LEU A  90     -12.559   8.484 -43.083  1.00  0.67           H  
ATOM   1358 2HD2 LEU A  90     -11.912   9.120 -44.583  1.00  0.67           H  
ATOM   1359 3HD2 LEU A  90     -10.848   8.346 -43.385  1.00  0.67           H  
ATOM   1360  N   THR A  91      -7.409  10.803 -44.970  1.00  0.67           N  
ATOM   1361  CA  THR A  91      -6.392  11.698 -45.497  1.00  0.67           C  
ATOM   1362  C   THR A  91      -6.887  12.465 -46.717  1.00  0.67           C  
ATOM   1363  O   THR A  91      -7.362  11.892 -47.710  1.00  0.67           O  
ATOM   1364  CB  THR A  91      -5.058  10.978 -45.760  1.00  0.67           C  
ATOM   1365  OG1 THR A  91      -4.533  10.461 -44.516  1.00  0.67           O  
ATOM   1366  CG2 THR A  91      -4.075  11.924 -46.383  1.00  0.67           C  
ATOM   1367  H   THR A  91      -7.795  10.051 -45.543  1.00  0.67           H  
ATOM   1368  HA  THR A  91      -6.175  12.441 -44.736  1.00  0.67           H  
ATOM   1369  HB  THR A  91      -5.223  10.141 -46.440  1.00  0.67           H  
ATOM   1370  HG1 THR A  91      -4.516  11.173 -43.834  1.00  0.67           H  
ATOM   1371 1HG2 THR A  91      -3.133  11.403 -46.564  1.00  0.67           H  
ATOM   1372 2HG2 THR A  91      -4.468  12.299 -47.327  1.00  0.67           H  
ATOM   1373 3HG2 THR A  91      -3.922  12.755 -45.697  1.00  0.67           H  
ATOM   1374  N   HIS A  92      -6.785  13.783 -46.609  1.00  0.69           N  
ATOM   1375  CA  HIS A  92      -7.228  14.729 -47.618  1.00  0.69           C  
ATOM   1376  C   HIS A  92      -6.214  15.845 -47.834  1.00  0.69           C  
ATOM   1377  O   HIS A  92      -5.481  16.229 -46.921  1.00  0.69           O  
ATOM   1378  CB  HIS A  92      -8.538  15.420 -47.204  1.00  0.69           C  
ATOM   1379  CG  HIS A  92      -9.751  14.586 -47.079  1.00  0.69           C  
ATOM   1380  ND1 HIS A  92     -10.012  13.807 -45.983  1.00  0.69           N  
ATOM   1381  CD2 HIS A  92     -10.810  14.442 -47.901  1.00  0.69           C  
ATOM   1382  CE1 HIS A  92     -11.171  13.203 -46.158  1.00  0.69           C  
ATOM   1383  NE2 HIS A  92     -11.662  13.573 -47.310  1.00  0.69           N  
ATOM   1384  H   HIS A  92      -6.373  14.158 -45.751  1.00  0.69           H  
ATOM   1385  HA  HIS A  92      -7.382  14.216 -48.564  1.00  0.69           H  
ATOM   1386 1HB  HIS A  92      -8.380  15.909 -46.244  1.00  0.69           H  
ATOM   1387 2HB  HIS A  92      -8.754  16.209 -47.919  1.00  0.69           H  
ATOM   1388  HD2 HIS A  92     -10.958  14.927 -48.856  1.00  0.69           H  
ATOM   1389  HE1 HIS A  92     -11.653  12.537 -45.481  1.00  0.69           H  
ATOM   1390  HE2 HIS A  92     -12.542  13.273 -47.698  1.00  0.69           H  
ATOM   1391  N   GLY A  93      -6.219  16.436 -49.015  1.00  0.69           N  
ATOM   1392  CA  GLY A  93      -5.426  17.646 -49.196  1.00  0.69           C  
ATOM   1393  C   GLY A  93      -5.931  18.705 -48.221  1.00  0.69           C  
ATOM   1394  O   GLY A  93      -7.134  18.791 -47.929  1.00  0.69           O  
ATOM   1395  H   GLY A  93      -6.750  16.017 -49.779  1.00  0.69           H  
ATOM   1396 1HA  GLY A  93      -4.377  17.429 -48.992  1.00  0.69           H  
ATOM   1397 2HA  GLY A  93      -5.490  18.006 -50.214  1.00  0.69           H  
ATOM   1398  N   THR A  94      -5.020  19.572 -47.793  1.00  0.69           N  
ATOM   1399  CA  THR A  94      -5.284  20.557 -46.747  1.00  0.69           C  
ATOM   1400  C   THR A  94      -6.247  21.670 -47.112  1.00  0.69           C  
ATOM   1401  O   THR A  94      -6.726  22.391 -46.244  1.00  0.69           O  
ATOM   1402  CB  THR A  94      -3.962  21.161 -46.273  1.00  0.69           C  
ATOM   1403  OG1 THR A  94      -3.321  21.867 -47.344  1.00  0.69           O  
ATOM   1404  CG2 THR A  94      -3.080  20.052 -45.852  1.00  0.69           C  
ATOM   1405  H   THR A  94      -4.074  19.482 -48.139  1.00  0.69           H  
ATOM   1406  HA  THR A  94      -5.719  20.028 -45.911  1.00  0.69           H  
ATOM   1407  HB  THR A  94      -4.139  21.838 -45.444  1.00  0.69           H  
ATOM   1408  HG1 THR A  94      -2.953  21.229 -47.970  1.00  0.69           H  
ATOM   1409 1HG2 THR A  94      -2.132  20.452 -45.518  1.00  0.69           H  
ATOM   1410 2HG2 THR A  94      -3.553  19.504 -45.057  1.00  0.69           H  
ATOM   1411 3HG2 THR A  94      -2.915  19.387 -46.693  1.00  0.69           H  
ATOM   1412  N   ASP A  95      -6.579  21.788 -48.377  1.00  0.69           N  
ATOM   1413  CA  ASP A  95      -7.514  22.808 -48.799  1.00  0.69           C  
ATOM   1414  C   ASP A  95      -8.958  22.344 -48.615  1.00  0.69           C  
ATOM   1415  O   ASP A  95      -9.889  23.130 -48.781  1.00  0.69           O  
ATOM   1416  CB  ASP A  95      -7.250  23.180 -50.255  1.00  0.69           C  
ATOM   1417  CG  ASP A  95      -5.903  23.902 -50.407  1.00  0.69           C  
ATOM   1418  OD1 ASP A  95      -5.582  24.715 -49.548  1.00  0.69           O  
ATOM   1419  OD2 ASP A  95      -5.200  23.638 -51.344  1.00  0.69           O  
ATOM   1420  H   ASP A  95      -6.170  21.163 -49.056  1.00  0.69           H  
ATOM   1421  HA  ASP A  95      -7.364  23.694 -48.182  1.00  0.69           H  
ATOM   1422 1HB  ASP A  95      -7.244  22.275 -50.870  1.00  0.69           H  
ATOM   1423 2HB  ASP A  95      -8.049  23.824 -50.623  1.00  0.69           H  
ATOM   1424  N   THR A  96      -9.146  21.059 -48.269  1.00  0.68           N  
ATOM   1425  CA  THR A  96     -10.482  20.500 -48.125  1.00  0.68           C  
ATOM   1426  C   THR A  96     -10.775  19.915 -46.736  1.00  0.68           C  
ATOM   1427  O   THR A  96     -11.914  19.511 -46.478  1.00  0.68           O  
ATOM   1428  CB  THR A  96     -10.697  19.408 -49.166  1.00  0.68           C  
ATOM   1429  OG1 THR A  96      -9.773  18.332 -48.926  1.00  0.68           O  
ATOM   1430  CG2 THR A  96     -10.432  19.974 -50.552  1.00  0.68           C  
ATOM   1431  H   THR A  96      -8.347  20.439 -48.134  1.00  0.68           H  
ATOM   1432  HA  THR A  96     -11.207  21.294 -48.306  1.00  0.68           H  
ATOM   1433  HB  THR A  96     -11.717  19.035 -49.111  1.00  0.68           H  
ATOM   1434  HG1 THR A  96      -8.876  18.691 -48.734  1.00  0.68           H  
ATOM   1435 1HG2 THR A  96     -10.574  19.210 -51.285  1.00  0.68           H  
ATOM   1436 2HG2 THR A  96     -11.120  20.796 -50.751  1.00  0.68           H  
ATOM   1437 3HG2 THR A  96      -9.411  20.336 -50.618  1.00  0.68           H  
ATOM   1438  N   MET A  97      -9.765  19.841 -45.857  1.00  0.66           N  
ATOM   1439  CA  MET A  97      -9.927  19.239 -44.522  1.00  0.66           C  
ATOM   1440  C   MET A  97     -11.005  19.894 -43.668  1.00  0.66           C  
ATOM   1441  O   MET A  97     -11.814  19.213 -43.044  1.00  0.66           O  
ATOM   1442  CB  MET A  97      -8.590  19.236 -43.773  1.00  0.66           C  
ATOM   1443  CG  MET A  97      -7.557  18.227 -44.311  1.00  0.66           C  
ATOM   1444  SD  MET A  97      -5.886  18.413 -43.626  1.00  0.66           S  
ATOM   1445  CE  MET A  97      -6.103  18.134 -41.906  1.00  0.66           C  
ATOM   1446  H   MET A  97      -8.859  20.201 -46.127  1.00  0.66           H  
ATOM   1447  HA  MET A  97     -10.228  18.197 -44.668  1.00  0.66           H  
ATOM   1448 1HB  MET A  97      -8.155  20.223 -43.840  1.00  0.66           H  
ATOM   1449 2HB  MET A  97      -8.759  19.024 -42.716  1.00  0.66           H  
ATOM   1450 1HG  MET A  97      -7.897  17.213 -44.087  1.00  0.66           H  
ATOM   1451 2HG  MET A  97      -7.492  18.316 -45.396  1.00  0.66           H  
ATOM   1452 1HE  MET A  97      -5.146  18.186 -41.392  1.00  0.66           H  
ATOM   1453 2HE  MET A  97      -6.744  18.900 -41.532  1.00  0.66           H  
ATOM   1454 3HE  MET A  97      -6.553  17.168 -41.740  1.00  0.66           H  
ATOM   1455  N   VAL A  98     -11.056  21.220 -43.661  1.00  0.65           N  
ATOM   1456  CA  VAL A  98     -12.072  21.877 -42.855  1.00  0.65           C  
ATOM   1457  C   VAL A  98     -13.466  21.654 -43.433  1.00  0.65           C  
ATOM   1458  O   VAL A  98     -14.399  21.297 -42.709  1.00  0.65           O  
ATOM   1459  CB  VAL A  98     -11.770  23.375 -42.717  1.00  0.65           C  
ATOM   1460  CG1 VAL A  98     -12.912  24.063 -42.035  1.00  0.65           C  
ATOM   1461  CG2 VAL A  98     -10.514  23.551 -41.899  1.00  0.65           C  
ATOM   1462  H   VAL A  98     -10.392  21.761 -44.193  1.00  0.65           H  
ATOM   1463  HA  VAL A  98     -12.047  21.446 -41.862  1.00  0.65           H  
ATOM   1464  HB  VAL A  98     -11.643  23.812 -43.705  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  98     -12.690  25.126 -41.942  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  98     -13.812  23.928 -42.630  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  98     -13.055  23.636 -41.044  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  98     -10.282  24.604 -41.799  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  98     -10.658  23.120 -40.916  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  98      -9.721  23.047 -42.396  1.00  0.65           H  
ATOM   1471  N   GLU A  99     -13.623  21.833 -44.747  1.00  0.64           N  
ATOM   1472  CA  GLU A  99     -14.942  21.636 -45.339  1.00  0.64           C  
ATOM   1473  C   GLU A  99     -15.416  20.198 -45.192  1.00  0.64           C  
ATOM   1474  O   GLU A  99     -16.592  19.948 -44.897  1.00  0.64           O  
ATOM   1475  CB  GLU A  99     -14.952  22.004 -46.827  1.00  0.64           C  
ATOM   1476  CG  GLU A  99     -14.824  23.491 -47.129  1.00  0.64           C  
ATOM   1477  CD  GLU A  99     -14.876  23.787 -48.619  1.00  0.64           C  
ATOM   1478  OE1 GLU A  99     -14.864  22.852 -49.392  1.00  0.64           O  
ATOM   1479  OE2 GLU A  99     -14.938  24.940 -48.978  1.00  0.64           O  
ATOM   1480  H   GLU A  99     -12.838  22.105 -45.321  1.00  0.64           H  
ATOM   1481  HA  GLU A  99     -15.650  22.279 -44.815  1.00  0.64           H  
ATOM   1482 1HB  GLU A  99     -14.125  21.491 -47.326  1.00  0.64           H  
ATOM   1483 2HB  GLU A  99     -15.877  21.645 -47.282  1.00  0.64           H  
ATOM   1484 1HG  GLU A  99     -15.631  24.027 -46.630  1.00  0.64           H  
ATOM   1485 2HG  GLU A  99     -13.878  23.849 -46.723  1.00  0.64           H  
ATOM   1486  N   THR A 100     -14.495  19.250 -45.364  1.00  0.64           N  
ATOM   1487  CA  THR A 100     -14.862  17.860 -45.274  1.00  0.64           C  
ATOM   1488  C   THR A 100     -15.261  17.512 -43.863  1.00  0.64           C  
ATOM   1489  O   THR A 100     -16.271  16.846 -43.653  1.00  0.64           O  
ATOM   1490  CB  THR A 100     -13.736  16.942 -45.728  1.00  0.64           C  
ATOM   1491  OG1 THR A 100     -13.393  17.239 -47.085  1.00  0.64           O  
ATOM   1492  CG2 THR A 100     -14.241  15.525 -45.629  1.00  0.64           C  
ATOM   1493  H   THR A 100     -13.535  19.491 -45.600  1.00  0.64           H  
ATOM   1494  HA  THR A 100     -15.717  17.683 -45.912  1.00  0.64           H  
ATOM   1495  HB  THR A 100     -12.859  17.082 -45.097  1.00  0.64           H  
ATOM   1496  HG1 THR A 100     -12.878  18.081 -47.088  1.00  0.64           H  
ATOM   1497 1HG2 THR A 100     -13.485  14.848 -45.935  1.00  0.64           H  
ATOM   1498 2HG2 THR A 100     -14.502  15.334 -44.607  1.00  0.64           H  
ATOM   1499 3HG2 THR A 100     -15.120  15.400 -46.260  1.00  0.64           H  
ATOM   1500  N   ALA A 101     -14.484  17.963 -42.882  1.00  0.63           N  
ATOM   1501  CA  ALA A 101     -14.805  17.666 -41.503  1.00  0.63           C  
ATOM   1502  C   ALA A 101     -16.167  18.222 -41.113  1.00  0.63           C  
ATOM   1503  O   ALA A 101     -16.935  17.568 -40.403  1.00  0.63           O  
ATOM   1504  CB  ALA A 101     -13.761  18.253 -40.607  1.00  0.63           C  
ATOM   1505  H   ALA A 101     -13.645  18.509 -43.085  1.00  0.63           H  
ATOM   1506  HA  ALA A 101     -14.823  16.584 -41.386  1.00  0.63           H  
ATOM   1507 1HB  ALA A 101     -13.984  18.011 -39.594  1.00  0.63           H  
ATOM   1508 2HB  ALA A 101     -12.791  17.861 -40.860  1.00  0.63           H  
ATOM   1509 3HB  ALA A 101     -13.763  19.329 -40.744  1.00  0.63           H  
ATOM   1510  N   ARG A 102     -16.493  19.429 -41.601  1.00  0.64           N  
ATOM   1511  CA  ARG A 102     -17.783  20.024 -41.278  1.00  0.64           C  
ATOM   1512  C   ARG A 102     -18.904  19.177 -41.863  1.00  0.64           C  
ATOM   1513  O   ARG A 102     -19.926  18.944 -41.217  1.00  0.64           O  
ATOM   1514  CB  ARG A 102     -17.878  21.440 -41.833  1.00  0.64           C  
ATOM   1515  CG  ARG A 102     -16.995  22.474 -41.130  1.00  0.64           C  
ATOM   1516  CD  ARG A 102     -17.060  23.799 -41.814  1.00  0.64           C  
ATOM   1517  NE  ARG A 102     -16.140  24.766 -41.233  1.00  0.64           N  
ATOM   1518  CZ  ARG A 102     -16.004  26.042 -41.640  1.00  0.64           C  
ATOM   1519  NH1 ARG A 102     -16.755  26.505 -42.614  1.00  0.64           N  
ATOM   1520  NH2 ARG A 102     -15.111  26.832 -41.062  1.00  0.64           N  
ATOM   1521  H   ARG A 102     -15.828  19.952 -42.176  1.00  0.64           H  
ATOM   1522  HA  ARG A 102     -17.892  20.058 -40.195  1.00  0.64           H  
ATOM   1523 1HB  ARG A 102     -17.587  21.431 -42.885  1.00  0.64           H  
ATOM   1524 2HB  ARG A 102     -18.908  21.784 -41.780  1.00  0.64           H  
ATOM   1525 1HG  ARG A 102     -17.357  22.604 -40.116  1.00  0.64           H  
ATOM   1526 2HG  ARG A 102     -15.970  22.137 -41.097  1.00  0.64           H  
ATOM   1527 1HD  ARG A 102     -16.793  23.667 -42.864  1.00  0.64           H  
ATOM   1528 2HD  ARG A 102     -18.068  24.199 -41.741  1.00  0.64           H  
ATOM   1529  HE  ARG A 102     -15.537  24.452 -40.494  1.00  0.64           H  
ATOM   1530 1HH1 ARG A 102     -17.436  25.904 -43.056  1.00  0.64           H  
ATOM   1531 2HH1 ARG A 102     -16.652  27.461 -42.920  1.00  0.64           H  
ATOM   1532 1HH2 ARG A 102     -14.515  26.478 -40.316  1.00  0.64           H  
ATOM   1533 2HH2 ARG A 102     -15.011  27.787 -41.371  1.00  0.64           H  
ATOM   1534  N   TYR A 103     -18.698  18.681 -43.084  1.00  0.64           N  
ATOM   1535  CA  TYR A 103     -19.673  17.815 -43.727  1.00  0.64           C  
ATOM   1536  C   TYR A 103     -19.863  16.519 -42.943  1.00  0.64           C  
ATOM   1537  O   TYR A 103     -20.978  16.149 -42.573  1.00  0.64           O  
ATOM   1538  CB  TYR A 103     -19.237  17.477 -45.151  1.00  0.64           C  
ATOM   1539  CG  TYR A 103     -20.196  16.569 -45.871  1.00  0.64           C  
ATOM   1540  CD1 TYR A 103     -21.338  17.106 -46.431  1.00  0.64           C  
ATOM   1541  CD2 TYR A 103     -19.954  15.202 -45.957  1.00  0.64           C  
ATOM   1542  CE1 TYR A 103     -22.238  16.297 -47.076  1.00  0.64           C  
ATOM   1543  CE2 TYR A 103     -20.860  14.394 -46.602  1.00  0.64           C  
ATOM   1544  CZ  TYR A 103     -22.004  14.941 -47.159  1.00  0.64           C  
ATOM   1545  OH  TYR A 103     -22.928  14.146 -47.792  1.00  0.64           O  
ATOM   1546  H   TYR A 103     -17.846  18.927 -43.590  1.00  0.64           H  
ATOM   1547  HA  TYR A 103     -20.631  18.332 -43.757  1.00  0.64           H  
ATOM   1548 1HB  TYR A 103     -19.133  18.397 -45.724  1.00  0.64           H  
ATOM   1549 2HB  TYR A 103     -18.267  16.993 -45.134  1.00  0.64           H  
ATOM   1550  HD1 TYR A 103     -21.525  18.178 -46.361  1.00  0.64           H  
ATOM   1551  HD2 TYR A 103     -19.055  14.772 -45.512  1.00  0.64           H  
ATOM   1552  HE1 TYR A 103     -23.141  16.726 -47.514  1.00  0.64           H  
ATOM   1553  HE2 TYR A 103     -20.676  13.324 -46.669  1.00  0.64           H  
ATOM   1554  HH  TYR A 103     -23.593  14.702 -48.216  1.00  0.64           H  
ATOM   1555  N   LEU A 104     -18.748  15.847 -42.649  1.00  0.65           N  
ATOM   1556  CA  LEU A 104     -18.773  14.550 -41.992  1.00  0.65           C  
ATOM   1557  C   LEU A 104     -19.398  14.642 -40.607  1.00  0.65           C  
ATOM   1558  O   LEU A 104     -20.153  13.760 -40.192  1.00  0.65           O  
ATOM   1559  CB  LEU A 104     -17.350  14.016 -41.864  1.00  0.65           C  
ATOM   1560  CG  LEU A 104     -16.633  13.634 -43.145  1.00  0.65           C  
ATOM   1561  CD1 LEU A 104     -15.224  13.325 -42.798  1.00  0.65           C  
ATOM   1562  CD2 LEU A 104     -17.284  12.479 -43.793  1.00  0.65           C  
ATOM   1563  H   LEU A 104     -17.853  16.238 -42.937  1.00  0.65           H  
ATOM   1564  HA  LEU A 104     -19.350  13.870 -42.602  1.00  0.65           H  
ATOM   1565 1HB  LEU A 104     -16.752  14.796 -41.399  1.00  0.65           H  
ATOM   1566 2HB  LEU A 104     -17.346  13.163 -41.210  1.00  0.65           H  
ATOM   1567  HG  LEU A 104     -16.650  14.466 -43.833  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 104     -14.680  13.066 -43.702  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 104     -14.783  14.203 -42.343  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 104     -15.199  12.495 -42.101  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 104     -16.748  12.229 -44.708  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 104     -17.271  11.630 -43.126  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 104     -18.308  12.743 -44.034  1.00  0.65           H  
ATOM   1574  N   GLY A 105     -19.143  15.749 -39.915  1.00  0.66           N  
ATOM   1575  CA  GLY A 105     -19.672  15.987 -38.582  1.00  0.66           C  
ATOM   1576  C   GLY A 105     -21.203  16.001 -38.531  1.00  0.66           C  
ATOM   1577  O   GLY A 105     -21.786  15.830 -37.458  1.00  0.66           O  
ATOM   1578  H   GLY A 105     -18.512  16.450 -40.303  1.00  0.66           H  
ATOM   1579 1HA  GLY A 105     -19.296  15.227 -37.901  1.00  0.66           H  
ATOM   1580 2HA  GLY A 105     -19.291  16.943 -38.227  1.00  0.66           H  
ATOM   1581  N   GLY A 106     -21.860  16.234 -39.674  1.00  0.67           N  
ATOM   1582  CA  GLY A 106     -23.311  16.264 -39.740  1.00  0.67           C  
ATOM   1583  C   GLY A 106     -23.927  14.924 -40.153  1.00  0.67           C  
ATOM   1584  O   GLY A 106     -25.146  14.831 -40.321  1.00  0.67           O  
ATOM   1585  H   GLY A 106     -21.347  16.356 -40.547  1.00  0.67           H  
ATOM   1586 1HA  GLY A 106     -23.710  16.568 -38.773  1.00  0.67           H  
ATOM   1587 2HA  GLY A 106     -23.609  17.028 -40.455  1.00  0.67           H  
ATOM   1588  N   LEU A 107     -23.106  13.888 -40.333  1.00  0.68           N  
ATOM   1589  CA  LEU A 107     -23.640  12.618 -40.799  1.00  0.68           C  
ATOM   1590  C   LEU A 107     -23.948  11.666 -39.638  1.00  0.68           C  
ATOM   1591  O   LEU A 107     -23.030  11.233 -38.942  1.00  0.68           O  
ATOM   1592  CB  LEU A 107     -22.627  11.939 -41.709  1.00  0.68           C  
ATOM   1593  CG  LEU A 107     -22.170  12.735 -42.891  1.00  0.68           C  
ATOM   1594  CD1 LEU A 107     -21.150  11.922 -43.629  1.00  0.68           C  
ATOM   1595  CD2 LEU A 107     -23.341  13.103 -43.761  1.00  0.68           C  
ATOM   1596  H   LEU A 107     -22.102  13.985 -40.176  1.00  0.68           H  
ATOM   1597  HA  LEU A 107     -24.522  12.846 -41.380  1.00  0.68           H  
ATOM   1598 1HB  LEU A 107     -21.739  11.733 -41.114  1.00  0.68           H  
ATOM   1599 2HB  LEU A 107     -23.037  10.996 -42.066  1.00  0.68           H  
ATOM   1600  HG  LEU A 107     -21.695  13.647 -42.548  1.00  0.68           H  
ATOM   1601 1HD1 LEU A 107     -20.789  12.488 -44.470  1.00  0.68           H  
ATOM   1602 2HD1 LEU A 107     -20.320  11.688 -42.962  1.00  0.68           H  
ATOM   1603 3HD1 LEU A 107     -21.606  10.996 -43.977  1.00  0.68           H  
ATOM   1604 1HD2 LEU A 107     -22.992  13.686 -44.609  1.00  0.68           H  
ATOM   1605 2HD2 LEU A 107     -23.830  12.198 -44.117  1.00  0.68           H  
ATOM   1606 3HD2 LEU A 107     -24.048  13.696 -43.180  1.00  0.68           H  
ATOM   1607  N   PRO A 108     -25.206  11.220 -39.448  1.00  0.69           N  
ATOM   1608  CA  PRO A 108     -25.615  10.346 -38.357  1.00  0.69           C  
ATOM   1609  C   PRO A 108     -24.953   8.980 -38.472  1.00  0.69           C  
ATOM   1610  O   PRO A 108     -24.780   8.273 -37.484  1.00  0.69           O  
ATOM   1611  CB  PRO A 108     -27.132  10.263 -38.535  1.00  0.69           C  
ATOM   1612  CG  PRO A 108     -27.369  10.555 -40.007  1.00  0.69           C  
ATOM   1613  CD  PRO A 108     -26.286  11.546 -40.400  1.00  0.69           C  
ATOM   1614  HA  PRO A 108     -25.358  10.823 -37.398  1.00  0.69           H  
ATOM   1615 1HB  PRO A 108     -27.487   9.263 -38.240  1.00  0.69           H  
ATOM   1616 2HB  PRO A 108     -27.628  10.986 -37.872  1.00  0.69           H  
ATOM   1617 1HG  PRO A 108     -27.321   9.620 -40.589  1.00  0.69           H  
ATOM   1618 2HG  PRO A 108     -28.382  10.962 -40.150  1.00  0.69           H  
ATOM   1619 1HD  PRO A 108     -25.998  11.316 -41.436  1.00  0.69           H  
ATOM   1620 2HD  PRO A 108     -26.625  12.590 -40.269  1.00  0.69           H  
ATOM   1621  N   GLU A 109     -24.507   8.645 -39.680  1.00  0.69           N  
ATOM   1622  CA  GLU A 109     -23.856   7.376 -39.967  1.00  0.69           C  
ATOM   1623  C   GLU A 109     -22.526   7.244 -39.238  1.00  0.69           C  
ATOM   1624  O   GLU A 109     -22.019   6.137 -39.031  1.00  0.69           O  
ATOM   1625  CB  GLU A 109     -23.635   7.230 -41.468  1.00  0.69           C  
ATOM   1626  CG  GLU A 109     -24.912   7.093 -42.279  1.00  0.69           C  
ATOM   1627  CD  GLU A 109     -24.663   6.928 -43.765  1.00  0.69           C  
ATOM   1628  OE1 GLU A 109     -23.532   7.027 -44.176  1.00  0.69           O  
ATOM   1629  OE2 GLU A 109     -25.610   6.699 -44.482  1.00  0.69           O  
ATOM   1630  H   GLU A 109     -24.656   9.279 -40.447  1.00  0.69           H  
ATOM   1631  HA  GLU A 109     -24.511   6.572 -39.630  1.00  0.69           H  
ATOM   1632 1HB  GLU A 109     -23.073   8.089 -41.842  1.00  0.69           H  
ATOM   1633 2HB  GLU A 109     -23.043   6.343 -41.648  1.00  0.69           H  
ATOM   1634 1HG  GLU A 109     -25.467   6.229 -41.915  1.00  0.69           H  
ATOM   1635 2HG  GLU A 109     -25.526   7.980 -42.114  1.00  0.69           H  
ATOM   1636  N   LEU A 110     -21.933   8.382 -38.880  1.00  0.68           N  
ATOM   1637  CA  LEU A 110     -20.658   8.385 -38.196  1.00  0.68           C  
ATOM   1638  C   LEU A 110     -20.837   8.360 -36.682  1.00  0.68           C  
ATOM   1639  O   LEU A 110     -19.850   8.359 -35.940  1.00  0.68           O  
ATOM   1640  CB  LEU A 110     -19.840   9.605 -38.626  1.00  0.68           C  
ATOM   1641  CG  LEU A 110     -18.992   9.419 -39.911  1.00  0.68           C  
ATOM   1642  CD1 LEU A 110     -19.871   8.942 -41.073  1.00  0.68           C  
ATOM   1643  CD2 LEU A 110     -18.339  10.729 -40.278  1.00  0.68           C  
ATOM   1644  H   LEU A 110     -22.389   9.280 -39.049  1.00  0.68           H  
ATOM   1645  HA  LEU A 110     -20.112   7.494 -38.491  1.00  0.68           H  
ATOM   1646 1HB  LEU A 110     -20.526  10.440 -38.798  1.00  0.68           H  
ATOM   1647 2HB  LEU A 110     -19.164   9.879 -37.816  1.00  0.68           H  
ATOM   1648  HG  LEU A 110     -18.235   8.675 -39.721  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 110     -19.265   8.810 -41.969  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 110     -20.327   8.004 -40.813  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 110     -20.644   9.672 -41.272  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 110     -17.736  10.583 -41.164  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 110     -19.112  11.468 -40.475  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 110     -17.713  11.075 -39.466  1.00  0.68           H  
ATOM   1655  N   ALA A 111     -22.086   8.373 -36.211  1.00  0.67           N  
ATOM   1656  CA  ALA A 111     -22.314   8.399 -34.784  1.00  0.67           C  
ATOM   1657  C   ALA A 111     -21.677   7.183 -34.138  1.00  0.67           C  
ATOM   1658  O   ALA A 111     -21.784   6.062 -34.634  1.00  0.67           O  
ATOM   1659  CB  ALA A 111     -23.804   8.439 -34.491  1.00  0.67           C  
ATOM   1660  H   ALA A 111     -22.894   8.352 -36.833  1.00  0.67           H  
ATOM   1661  HA  ALA A 111     -21.842   9.292 -34.376  1.00  0.67           H  
ATOM   1662 1HB  ALA A 111     -23.965   8.473 -33.415  1.00  0.67           H  
ATOM   1663 2HB  ALA A 111     -24.240   9.325 -34.956  1.00  0.67           H  
ATOM   1664 3HB  ALA A 111     -24.276   7.547 -34.904  1.00  0.67           H  
ATOM   1665  N   GLY A 112     -21.017   7.408 -33.013  1.00  0.65           N  
ATOM   1666  CA  GLY A 112     -20.376   6.335 -32.264  1.00  0.65           C  
ATOM   1667  C   GLY A 112     -18.936   6.060 -32.713  1.00  0.65           C  
ATOM   1668  O   GLY A 112     -18.211   5.342 -32.028  1.00  0.65           O  
ATOM   1669  H   GLY A 112     -20.956   8.352 -32.664  1.00  0.65           H  
ATOM   1670 1HA  GLY A 112     -20.380   6.589 -31.204  1.00  0.65           H  
ATOM   1671 2HA  GLY A 112     -20.966   5.426 -32.370  1.00  0.65           H  
ATOM   1672  N   LYS A 113     -18.513   6.660 -33.832  1.00  0.63           N  
ATOM   1673  CA  LYS A 113     -17.165   6.460 -34.367  1.00  0.63           C  
ATOM   1674  C   LYS A 113     -16.309   7.699 -34.141  1.00  0.63           C  
ATOM   1675  O   LYS A 113     -16.831   8.818 -34.138  1.00  0.63           O  
ATOM   1676  CB  LYS A 113     -17.222   6.195 -35.886  1.00  0.63           C  
ATOM   1677  CG  LYS A 113     -17.982   4.917 -36.336  1.00  0.63           C  
ATOM   1678  CD  LYS A 113     -18.109   4.863 -37.893  1.00  0.63           C  
ATOM   1679  CE  LYS A 113     -18.712   3.548 -38.418  1.00  0.63           C  
ATOM   1680  NZ  LYS A 113     -20.171   3.401 -38.103  1.00  0.63           N  
ATOM   1681  H   LYS A 113     -19.150   7.252 -34.368  1.00  0.63           H  
ATOM   1682  HA  LYS A 113     -16.691   5.615 -33.861  1.00  0.63           H  
ATOM   1683 1HB  LYS A 113     -17.684   7.047 -36.384  1.00  0.63           H  
ATOM   1684 2HB  LYS A 113     -16.204   6.120 -36.258  1.00  0.63           H  
ATOM   1685 1HG  LYS A 113     -17.442   4.029 -35.988  1.00  0.63           H  
ATOM   1686 2HG  LYS A 113     -18.983   4.918 -35.897  1.00  0.63           H  
ATOM   1687 1HD  LYS A 113     -18.754   5.669 -38.218  1.00  0.63           H  
ATOM   1688 2HD  LYS A 113     -17.159   4.999 -38.361  1.00  0.63           H  
ATOM   1689 1HE  LYS A 113     -18.588   3.517 -39.502  1.00  0.63           H  
ATOM   1690 2HE  LYS A 113     -18.166   2.710 -37.979  1.00  0.63           H  
ATOM   1691 1HZ  LYS A 113     -20.500   2.525 -38.488  1.00  0.63           H  
ATOM   1692 2HZ  LYS A 113     -20.309   3.409 -37.107  1.00  0.63           H  
ATOM   1693 3HZ  LYS A 113     -20.700   4.169 -38.528  1.00  0.63           H  
ATOM   1694  N   THR A 114     -15.000   7.505 -34.020  1.00  0.62           N  
ATOM   1695  CA  THR A 114     -14.057   8.623 -34.003  1.00  0.62           C  
ATOM   1696  C   THR A 114     -13.447   8.752 -35.379  1.00  0.62           C  
ATOM   1697  O   THR A 114     -12.863   7.792 -35.882  1.00  0.62           O  
ATOM   1698  CB  THR A 114     -12.940   8.430 -32.956  1.00  0.62           C  
ATOM   1699  OG1 THR A 114     -13.502   8.403 -31.647  1.00  0.62           O  
ATOM   1700  CG2 THR A 114     -11.888   9.503 -33.044  1.00  0.62           C  
ATOM   1701  H   THR A 114     -14.642   6.548 -33.977  1.00  0.62           H  
ATOM   1702  HA  THR A 114     -14.588   9.546 -33.779  1.00  0.62           H  
ATOM   1703  HB  THR A 114     -12.466   7.466 -33.140  1.00  0.62           H  
ATOM   1704  HG1 THR A 114     -13.597   9.336 -31.313  1.00  0.62           H  
ATOM   1705 1HG2 THR A 114     -11.120   9.300 -32.302  1.00  0.62           H  
ATOM   1706 2HG2 THR A 114     -11.448   9.493 -34.034  1.00  0.62           H  
ATOM   1707 3HG2 THR A 114     -12.329  10.461 -32.855  1.00  0.62           H  
ATOM   1708  N   VAL A 115     -13.596   9.918 -35.988  1.00  0.61           N  
ATOM   1709  CA  VAL A 115     -13.072  10.152 -37.316  1.00  0.61           C  
ATOM   1710  C   VAL A 115     -12.098  11.319 -37.262  1.00  0.61           C  
ATOM   1711  O   VAL A 115     -12.466  12.414 -36.844  1.00  0.61           O  
ATOM   1712  CB  VAL A 115     -14.221  10.471 -38.287  1.00  0.61           C  
ATOM   1713  CG1 VAL A 115     -13.689  10.702 -39.686  1.00  0.61           C  
ATOM   1714  CG2 VAL A 115     -15.250   9.336 -38.241  1.00  0.61           C  
ATOM   1715  H   VAL A 115     -14.107  10.658 -35.516  1.00  0.61           H  
ATOM   1716  HA  VAL A 115     -12.562   9.262 -37.657  1.00  0.61           H  
ATOM   1717  HB  VAL A 115     -14.679  11.374 -37.975  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 115     -14.517  10.948 -40.346  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 115     -12.971  11.526 -39.677  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 115     -13.196   9.793 -40.038  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 115     -16.063   9.565 -38.897  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 115     -14.790   8.414 -38.553  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 115     -15.632   9.225 -37.224  1.00  0.61           H  
ATOM   1724  N   VAL A 116     -10.866  11.083 -37.667  1.00  0.60           N  
ATOM   1725  CA  VAL A 116      -9.856  12.125 -37.625  1.00  0.60           C  
ATOM   1726  C   VAL A 116      -9.348  12.421 -39.013  1.00  0.60           C  
ATOM   1727  O   VAL A 116      -8.956  11.506 -39.728  1.00  0.60           O  
ATOM   1728  CB  VAL A 116      -8.683  11.708 -36.725  1.00  0.60           C  
ATOM   1729  CG1 VAL A 116      -7.607  12.789 -36.724  1.00  0.60           C  
ATOM   1730  CG2 VAL A 116      -9.179  11.495 -35.312  1.00  0.60           C  
ATOM   1731  H   VAL A 116     -10.632  10.147 -37.992  1.00  0.60           H  
ATOM   1732  HA  VAL A 116     -10.299  13.029 -37.215  1.00  0.60           H  
ATOM   1733  HB  VAL A 116      -8.238  10.787 -37.110  1.00  0.60           H  
ATOM   1734 1HG1 VAL A 116      -6.784  12.475 -36.082  1.00  0.60           H  
ATOM   1735 2HG1 VAL A 116      -7.233  12.946 -37.736  1.00  0.60           H  
ATOM   1736 3HG1 VAL A 116      -8.032  13.721 -36.345  1.00  0.60           H  
ATOM   1737 1HG2 VAL A 116      -8.343  11.208 -34.688  1.00  0.60           H  
ATOM   1738 2HG2 VAL A 116      -9.612  12.410 -34.935  1.00  0.60           H  
ATOM   1739 3HG2 VAL A 116      -9.926  10.713 -35.306  1.00  0.60           H  
ATOM   1740  N   LEU A 117      -9.337  13.687 -39.387  1.00  0.61           N  
ATOM   1741  CA  LEU A 117      -8.872  14.057 -40.705  1.00  0.61           C  
ATOM   1742  C   LEU A 117      -7.443  14.547 -40.648  1.00  0.61           C  
ATOM   1743  O   LEU A 117      -7.056  15.284 -39.744  1.00  0.61           O  
ATOM   1744  CB  LEU A 117      -9.756  15.148 -41.302  1.00  0.61           C  
ATOM   1745  CG  LEU A 117     -11.112  14.676 -41.802  1.00  0.61           C  
ATOM   1746  CD1 LEU A 117     -12.060  14.524 -40.607  1.00  0.61           C  
ATOM   1747  CD2 LEU A 117     -11.631  15.634 -42.843  1.00  0.61           C  
ATOM   1748  H   LEU A 117      -9.695  14.397 -38.752  1.00  0.61           H  
ATOM   1749  HA  LEU A 117      -8.910  13.184 -41.353  1.00  0.61           H  
ATOM   1750 1HB  LEU A 117      -9.929  15.911 -40.546  1.00  0.61           H  
ATOM   1751 2HB  LEU A 117      -9.228  15.605 -42.140  1.00  0.61           H  
ATOM   1752  HG  LEU A 117     -11.003  13.716 -42.249  1.00  0.61           H  
ATOM   1753 1HD1 LEU A 117     -13.017  14.166 -40.940  1.00  0.61           H  
ATOM   1754 2HD1 LEU A 117     -11.651  13.819 -39.894  1.00  0.61           H  
ATOM   1755 3HD1 LEU A 117     -12.184  15.490 -40.117  1.00  0.61           H  
ATOM   1756 1HD2 LEU A 117     -12.588  15.279 -43.200  1.00  0.61           H  
ATOM   1757 2HD2 LEU A 117     -11.745  16.622 -42.422  1.00  0.61           H  
ATOM   1758 3HD2 LEU A 117     -10.925  15.681 -43.676  1.00  0.61           H  
ATOM   1759  N   SER A 118      -6.667  14.169 -41.642  1.00  0.63           N  
ATOM   1760  CA  SER A 118      -5.274  14.567 -41.735  1.00  0.63           C  
ATOM   1761  C   SER A 118      -4.922  14.958 -43.156  1.00  0.63           C  
ATOM   1762  O   SER A 118      -5.708  14.744 -44.078  1.00  0.63           O  
ATOM   1763  CB  SER A 118      -4.404  13.416 -41.317  1.00  0.63           C  
ATOM   1764  OG  SER A 118      -4.545  12.347 -42.251  1.00  0.63           O  
ATOM   1765  H   SER A 118      -7.041  13.520 -42.331  1.00  0.63           H  
ATOM   1766  HA  SER A 118      -5.094  15.417 -41.072  1.00  0.63           H  
ATOM   1767 1HB  SER A 118      -3.362  13.731 -41.260  1.00  0.63           H  
ATOM   1768 2HB  SER A 118      -4.706  13.081 -40.330  1.00  0.63           H  
ATOM   1769  HG  SER A 118      -5.504  12.127 -42.253  1.00  0.63           H  
ATOM   1770  N   GLY A 119      -3.743  15.530 -43.310  1.00  0.67           N  
ATOM   1771  CA  GLY A 119      -3.217  15.971 -44.589  1.00  0.67           C  
ATOM   1772  C   GLY A 119      -1.846  16.544 -44.318  1.00  0.67           C  
ATOM   1773  O   GLY A 119      -1.293  16.317 -43.240  1.00  0.67           O  
ATOM   1774  H   GLY A 119      -3.176  15.675 -42.489  1.00  0.67           H  
ATOM   1775 1HA  GLY A 119      -3.158  15.139 -45.288  1.00  0.67           H  
ATOM   1776 2HA  GLY A 119      -3.864  16.726 -45.030  1.00  0.67           H  
ATOM   1777  N   ALA A 120      -1.272  17.225 -45.289  1.00  0.74           N  
ATOM   1778  CA  ALA A 120       0.051  17.799 -45.116  1.00  0.74           C  
ATOM   1779  C   ALA A 120       0.238  18.948 -46.048  1.00  0.74           C  
ATOM   1780  O   ALA A 120      -0.406  19.013 -47.098  1.00  0.74           O  
ATOM   1781  CB  ALA A 120       1.122  16.780 -45.366  1.00  0.74           C  
ATOM   1782  H   ALA A 120      -1.766  17.361 -46.156  1.00  0.74           H  
ATOM   1783  HA  ALA A 120       0.140  18.174 -44.099  1.00  0.74           H  
ATOM   1784 1HB  ALA A 120       2.103  17.233 -45.217  1.00  0.74           H  
ATOM   1785 2HB  ALA A 120       0.993  15.970 -44.683  1.00  0.74           H  
ATOM   1786 3HB  ALA A 120       1.056  16.426 -46.384  1.00  0.74           H  
ATOM   1787  N   MET A 121       1.118  19.852 -45.675  1.00  0.83           N  
ATOM   1788  CA  MET A 121       1.422  20.957 -46.549  1.00  0.83           C  
ATOM   1789  C   MET A 121       2.324  20.511 -47.700  1.00  0.83           C  
ATOM   1790  O   MET A 121       2.154  20.990 -48.825  1.00  0.83           O  
ATOM   1791  CB  MET A 121       2.008  22.076 -45.720  1.00  0.83           C  
ATOM   1792  CG  MET A 121       0.996  22.613 -44.694  1.00  0.83           C  
ATOM   1793  SD  MET A 121      -0.513  23.329 -45.445  1.00  0.83           S  
ATOM   1794  CE  MET A 121      -1.720  23.154 -44.119  1.00  0.83           C  
ATOM   1795  H   MET A 121       1.597  19.748 -44.772  1.00  0.83           H  
ATOM   1796  HA  MET A 121       0.491  21.314 -46.985  1.00  0.83           H  
ATOM   1797 1HB  MET A 121       2.883  21.707 -45.178  1.00  0.83           H  
ATOM   1798 2HB  MET A 121       2.328  22.891 -46.365  1.00  0.83           H  
ATOM   1799 1HG  MET A 121       0.697  21.796 -44.030  1.00  0.83           H  
ATOM   1800 2HG  MET A 121       1.479  23.376 -44.091  1.00  0.83           H  
ATOM   1801 1HE  MET A 121      -2.679  23.551 -44.426  1.00  0.83           H  
ATOM   1802 2HE  MET A 121      -1.831  22.115 -43.891  1.00  0.83           H  
ATOM   1803 3HE  MET A 121      -1.383  23.673 -43.242  1.00  0.83           H  
ATOM   1804  N   VAL A 122       3.249  19.568 -47.441  1.00  0.96           N  
ATOM   1805  CA  VAL A 122       4.103  19.084 -48.540  1.00  0.96           C  
ATOM   1806  C   VAL A 122       4.089  17.532 -48.596  1.00  0.96           C  
ATOM   1807  O   VAL A 122       4.054  16.895 -47.538  1.00  0.96           O  
ATOM   1808  CB  VAL A 122       5.547  19.596 -48.375  1.00  0.96           C  
ATOM   1809  CG1 VAL A 122       5.592  21.113 -48.403  1.00  0.96           C  
ATOM   1810  CG2 VAL A 122       6.084  19.073 -47.146  1.00  0.96           C  
ATOM   1811  H   VAL A 122       3.372  19.228 -46.473  1.00  0.96           H  
ATOM   1812  HA  VAL A 122       3.703  19.502 -49.450  1.00  0.96           H  
ATOM   1813  HB  VAL A 122       6.151  19.248 -49.195  1.00  0.96           H  
ATOM   1814 1HG1 VAL A 122       6.625  21.445 -48.298  1.00  0.96           H  
ATOM   1815 2HG1 VAL A 122       5.189  21.470 -49.352  1.00  0.96           H  
ATOM   1816 3HG1 VAL A 122       5.003  21.517 -47.584  1.00  0.96           H  
ATOM   1817 1HG2 VAL A 122       7.116  19.406 -47.029  1.00  0.96           H  
ATOM   1818 2HG2 VAL A 122       5.489  19.420 -46.307  1.00  0.96           H  
ATOM   1819 3HG2 VAL A 122       6.049  17.998 -47.204  1.00  0.96           H  
ATOM   1820  N   PRO A 123       4.296  16.904 -49.784  1.00  1.12           N  
ATOM   1821  CA  PRO A 123       4.245  15.462 -50.026  1.00  1.12           C  
ATOM   1822  C   PRO A 123       5.200  14.699 -49.161  1.00  1.12           C  
ATOM   1823  O   PRO A 123       6.313  15.151 -48.916  1.00  1.12           O  
ATOM   1824  CB  PRO A 123       4.693  15.332 -51.476  1.00  1.12           C  
ATOM   1825  CG  PRO A 123       4.400  16.658 -52.092  1.00  1.12           C  
ATOM   1826  CD  PRO A 123       4.623  17.676 -51.013  1.00  1.12           C  
ATOM   1827  HA  PRO A 123       3.219  15.100 -49.884  1.00  1.12           H  
ATOM   1828 1HB  PRO A 123       5.734  15.029 -51.526  1.00  1.12           H  
ATOM   1829 2HB  PRO A 123       4.108  14.529 -51.958  1.00  1.12           H  
ATOM   1830 1HG  PRO A 123       5.027  16.818 -52.981  1.00  1.12           H  
ATOM   1831 2HG  PRO A 123       3.390  16.671 -52.428  1.00  1.12           H  
ATOM   1832 1HD  PRO A 123       5.657  18.019 -51.014  1.00  1.12           H  
ATOM   1833 2HD  PRO A 123       3.905  18.469 -51.221  1.00  1.12           H  
ATOM   1834  N   GLY A 124       4.838  13.484 -48.778  1.00  1.32           N  
ATOM   1835  CA  GLY A 124       5.724  12.709 -47.919  1.00  1.32           C  
ATOM   1836  C   GLY A 124       7.040  12.312 -48.586  1.00  1.32           C  
ATOM   1837  O   GLY A 124       8.030  12.000 -47.923  1.00  1.32           O  
ATOM   1838  H   GLY A 124       3.936  13.079 -49.050  1.00  1.32           H  
ATOM   1839 1HA  GLY A 124       5.930  13.269 -47.011  1.00  1.32           H  
ATOM   1840 2HA  GLY A 124       5.198  11.821 -47.620  1.00  1.32           H  
ATOM   1841  N   ARG A 125       7.080  12.394 -49.907  1.00  1.50           N  
ATOM   1842  CA  ARG A 125       8.252  11.997 -50.661  1.00  1.50           C  
ATOM   1843  C   ARG A 125       9.279  13.106 -50.893  1.00  1.50           C  
ATOM   1844  O   ARG A 125      10.267  12.884 -51.592  1.00  1.50           O  
ATOM   1845  CB  ARG A 125       7.833  11.414 -51.983  1.00  1.50           C  
ATOM   1846  CG  ARG A 125       6.949  10.201 -51.862  1.00  1.50           C  
ATOM   1847  CD  ARG A 125       7.591   9.061 -51.213  1.00  1.50           C  
ATOM   1848  NE  ARG A 125       6.731   7.881 -51.264  1.00  1.50           N  
ATOM   1849  CZ  ARG A 125       6.913   6.778 -50.529  1.00  1.50           C  
ATOM   1850  NH1 ARG A 125       7.923   6.734 -49.680  1.00  1.50           N  
ATOM   1851  NH2 ARG A 125       6.084   5.747 -50.653  1.00  1.50           N  
ATOM   1852  H   ARG A 125       6.251  12.701 -50.394  1.00  1.50           H  
ATOM   1853  HA  ARG A 125       8.747  11.203 -50.100  1.00  1.50           H  
ATOM   1854 1HB  ARG A 125       7.282  12.163 -52.546  1.00  1.50           H  
ATOM   1855 2HB  ARG A 125       8.712  11.136 -52.568  1.00  1.50           H  
ATOM   1856 1HG  ARG A 125       6.033  10.451 -51.324  1.00  1.50           H  
ATOM   1857 2HG  ARG A 125       6.716   9.866 -52.828  1.00  1.50           H  
ATOM   1858 1HD  ARG A 125       8.523   8.825 -51.728  1.00  1.50           H  
ATOM   1859 2HD  ARG A 125       7.796   9.294 -50.166  1.00  1.50           H  
ATOM   1860  HE  ARG A 125       5.956   7.882 -51.918  1.00  1.50           H  
ATOM   1861 1HH1 ARG A 125       8.546   7.520 -49.590  1.00  1.50           H  
ATOM   1862 2HH1 ARG A 125       8.072   5.908 -49.088  1.00  1.50           H  
ATOM   1863 1HH2 ARG A 125       5.293   5.775 -51.325  1.00  1.50           H  
ATOM   1864 2HH2 ARG A 125       6.223   4.913 -50.101  1.00  1.50           H  
ATOM   1865  N   VAL A 126       9.091  14.290 -50.295  1.00  1.62           N  
ATOM   1866  CA  VAL A 126      10.097  15.342 -50.490  1.00  1.62           C  
ATOM   1867  C   VAL A 126      11.125  15.300 -49.355  1.00  1.62           C  
ATOM   1868  O   VAL A 126      12.019  16.145 -49.267  1.00  1.62           O  
ATOM   1869  CB  VAL A 126       9.481  16.757 -50.551  1.00  1.62           C  
ATOM   1870  CG1 VAL A 126       8.446  16.802 -51.656  1.00  1.62           C  
ATOM   1871  CG2 VAL A 126       8.905  17.154 -49.209  1.00  1.62           C  
ATOM   1872  H   VAL A 126       8.250  14.469 -49.734  1.00  1.62           H  
ATOM   1873  HA  VAL A 126      10.614  15.161 -51.433  1.00  1.62           H  
ATOM   1874  HB  VAL A 126      10.263  17.466 -50.818  1.00  1.62           H  
ATOM   1875 1HG1 VAL A 126       8.031  17.806 -51.728  1.00  1.62           H  
ATOM   1876 2HG1 VAL A 126       8.909  16.529 -52.604  1.00  1.62           H  
ATOM   1877 3HG1 VAL A 126       7.665  16.103 -51.419  1.00  1.62           H  
ATOM   1878 1HG2 VAL A 126       8.491  18.156 -49.264  1.00  1.62           H  
ATOM   1879 2HG2 VAL A 126       8.152  16.480 -48.949  1.00  1.62           H  
ATOM   1880 3HG2 VAL A 126       9.684  17.130 -48.452  1.00  1.62           H  
ATOM   1881  N   GLY A 127      10.958  14.356 -48.430  1.00  1.62           N  
ATOM   1882  CA  GLY A 127      11.869  14.171 -47.298  1.00  1.62           C  
ATOM   1883  C   GLY A 127      11.559  15.153 -46.182  1.00  1.62           C  
ATOM   1884  O   GLY A 127      11.122  14.779 -45.093  1.00  1.62           O  
ATOM   1885  H   GLY A 127      10.184  13.714 -48.540  1.00  1.62           H  
ATOM   1886 1HA  GLY A 127      11.778  13.150 -46.926  1.00  1.62           H  
ATOM   1887 2HA  GLY A 127      12.897  14.301 -47.633  1.00  1.62           H  
ATOM   1888  N   GLY A 128      11.725  16.434 -46.479  1.00  1.53           N  
ATOM   1889  CA  GLY A 128      11.445  17.514 -45.533  1.00  1.53           C  
ATOM   1890  C   GLY A 128       9.941  17.761 -45.457  1.00  1.53           C  
ATOM   1891  O   GLY A 128       9.455  18.826 -45.840  1.00  1.53           O  
ATOM   1892  H   GLY A 128      12.067  16.643 -47.417  1.00  1.53           H  
ATOM   1893 1HA  GLY A 128      11.830  17.251 -44.547  1.00  1.53           H  
ATOM   1894 2HA  GLY A 128      11.954  18.422 -45.854  1.00  1.53           H  
ATOM   1895  N   SER A 129       9.215  16.750 -44.988  1.00  1.36           N  
ATOM   1896  CA  SER A 129       7.763  16.777 -44.969  1.00  1.36           C  
ATOM   1897  C   SER A 129       7.144  16.570 -43.613  1.00  1.36           C  
ATOM   1898  O   SER A 129       7.603  15.778 -42.792  1.00  1.36           O  
ATOM   1899  CB  SER A 129       7.198  15.719 -45.898  1.00  1.36           C  
ATOM   1900  OG  SER A 129       5.771  15.666 -45.830  1.00  1.36           O  
ATOM   1901  H   SER A 129       9.723  15.921 -44.683  1.00  1.36           H  
ATOM   1902  HA  SER A 129       7.449  17.753 -45.308  1.00  1.36           H  
ATOM   1903 1HB  SER A 129       7.507  15.917 -46.898  1.00  1.36           H  
ATOM   1904 2HB  SER A 129       7.610  14.749 -45.623  1.00  1.36           H  
ATOM   1905  HG  SER A 129       5.393  16.297 -46.509  1.00  1.36           H  
ATOM   1906  N   ASP A 130       6.034  17.260 -43.430  1.00  1.18           N  
ATOM   1907  CA  ASP A 130       5.184  17.179 -42.261  1.00  1.18           C  
ATOM   1908  C   ASP A 130       4.231  15.990 -42.298  1.00  1.18           C  
ATOM   1909  O   ASP A 130       3.584  15.685 -41.297  1.00  1.18           O  
ATOM   1910  CB  ASP A 130       4.425  18.512 -42.106  1.00  1.18           C  
ATOM   1911  CG  ASP A 130       3.523  18.945 -43.368  1.00  1.18           C  
ATOM   1912  OD1 ASP A 130       4.012  18.904 -44.491  1.00  1.18           O  
ATOM   1913  OD2 ASP A 130       2.376  19.318 -43.190  1.00  1.18           O  
ATOM   1914  H   ASP A 130       5.758  17.888 -44.170  1.00  1.18           H  
ATOM   1915  HA  ASP A 130       5.825  17.059 -41.387  1.00  1.18           H  
ATOM   1916 1HB  ASP A 130       3.773  18.441 -41.232  1.00  1.18           H  
ATOM   1917 2HB  ASP A 130       5.141  19.309 -41.902  1.00  1.18           H  
ATOM   1918  N   ALA A 131       4.176  15.297 -43.433  1.00  1.03           N  
ATOM   1919  CA  ALA A 131       3.247  14.196 -43.619  1.00  1.03           C  
ATOM   1920  C   ALA A 131       3.402  13.082 -42.607  1.00  1.03           C  
ATOM   1921  O   ALA A 131       2.429  12.703 -41.964  1.00  1.03           O  
ATOM   1922  CB  ALA A 131       3.460  13.602 -45.002  1.00  1.03           C  
ATOM   1923  H   ALA A 131       4.773  15.563 -44.210  1.00  1.03           H  
ATOM   1924  HA  ALA A 131       2.238  14.587 -43.525  1.00  1.03           H  
ATOM   1925 1HB  ALA A 131       2.753  12.797 -45.156  1.00  1.03           H  
ATOM   1926 2HB  ALA A 131       3.317  14.375 -45.762  1.00  1.03           H  
ATOM   1927 3HB  ALA A 131       4.469  13.218 -45.072  1.00  1.03           H  
ATOM   1928  N   ALA A 132       4.617  12.595 -42.376  1.00  0.92           N  
ATOM   1929  CA  ALA A 132       4.772  11.488 -41.434  1.00  0.92           C  
ATOM   1930  C   ALA A 132       4.316  11.880 -40.039  1.00  0.92           C  
ATOM   1931  O   ALA A 132       3.741  11.082 -39.295  1.00  0.92           O  
ATOM   1932  CB  ALA A 132       6.211  11.027 -41.401  1.00  0.92           C  
ATOM   1933  H   ALA A 132       5.417  12.960 -42.876  1.00  0.92           H  
ATOM   1934  HA  ALA A 132       4.140  10.670 -41.768  1.00  0.92           H  
ATOM   1935 1HB  ALA A 132       6.304  10.185 -40.715  1.00  0.92           H  
ATOM   1936 2HB  ALA A 132       6.517  10.721 -42.390  1.00  0.92           H  
ATOM   1937 3HB  ALA A 132       6.844  11.845 -41.061  1.00  0.92           H  
ATOM   1938  N   PHE A 133       4.592  13.129 -39.684  1.00  0.86           N  
ATOM   1939  CA  PHE A 133       4.262  13.664 -38.378  1.00  0.86           C  
ATOM   1940  C   PHE A 133       2.754  13.796 -38.222  1.00  0.86           C  
ATOM   1941  O   PHE A 133       2.175  13.358 -37.223  1.00  0.86           O  
ATOM   1942  CB  PHE A 133       4.971  15.007 -38.187  1.00  0.86           C  
ATOM   1943  CG  PHE A 133       4.776  15.647 -36.852  1.00  0.86           C  
ATOM   1944  CD1 PHE A 133       5.398  15.118 -35.728  1.00  0.86           C  
ATOM   1945  CD2 PHE A 133       4.019  16.796 -36.710  1.00  0.86           C  
ATOM   1946  CE1 PHE A 133       5.253  15.714 -34.492  1.00  0.86           C  
ATOM   1947  CE2 PHE A 133       3.885  17.393 -35.473  1.00  0.86           C  
ATOM   1948  CZ  PHE A 133       4.495  16.852 -34.366  1.00  0.86           C  
ATOM   1949  H   PHE A 133       5.039  13.735 -40.357  1.00  0.86           H  
ATOM   1950  HA  PHE A 133       4.625  12.971 -37.620  1.00  0.86           H  
ATOM   1951 1HB  PHE A 133       6.039  14.873 -38.346  1.00  0.86           H  
ATOM   1952 2HB  PHE A 133       4.620  15.707 -38.947  1.00  0.86           H  
ATOM   1953  HD1 PHE A 133       6.007  14.219 -35.831  1.00  0.86           H  
ATOM   1954  HD2 PHE A 133       3.534  17.231 -37.591  1.00  0.86           H  
ATOM   1955  HE1 PHE A 133       5.746  15.287 -33.619  1.00  0.86           H  
ATOM   1956  HE2 PHE A 133       3.309  18.289 -35.367  1.00  0.86           H  
ATOM   1957  HZ  PHE A 133       4.384  17.331 -33.394  1.00  0.86           H  
ATOM   1958  N   ASN A 134       2.108  14.387 -39.228  1.00  0.83           N  
ATOM   1959  CA  ASN A 134       0.674  14.619 -39.183  1.00  0.83           C  
ATOM   1960  C   ASN A 134      -0.094  13.292 -39.130  1.00  0.83           C  
ATOM   1961  O   ASN A 134      -1.081  13.174 -38.401  1.00  0.83           O  
ATOM   1962  CB  ASN A 134       0.267  15.416 -40.406  1.00  0.83           C  
ATOM   1963  CG  ASN A 134       0.780  16.841 -40.383  1.00  0.83           C  
ATOM   1964  OD1 ASN A 134       1.128  17.437 -39.337  1.00  0.83           O  
ATOM   1965  ND2 ASN A 134       0.838  17.390 -41.563  1.00  0.83           N  
ATOM   1966  H   ASN A 134       2.633  14.711 -40.039  1.00  0.83           H  
ATOM   1967  HA  ASN A 134       0.436  15.181 -38.280  1.00  0.83           H  
ATOM   1968 1HB  ASN A 134       0.656  14.924 -41.304  1.00  0.83           H  
ATOM   1969 2HB  ASN A 134      -0.820  15.435 -40.492  1.00  0.83           H  
ATOM   1970 1HD2 ASN A 134       1.201  18.332 -41.723  1.00  0.83           H  
ATOM   1971 2HD2 ASN A 134       0.491  16.870 -42.360  1.00  0.83           H  
ATOM   1972  N   ILE A 135       0.385  12.287 -39.876  1.00  0.83           N  
ATOM   1973  CA  ILE A 135      -0.227  10.957 -39.930  1.00  0.83           C  
ATOM   1974  C   ILE A 135      -0.050  10.228 -38.613  1.00  0.83           C  
ATOM   1975  O   ILE A 135      -1.005   9.682 -38.058  1.00  0.83           O  
ATOM   1976  CB  ILE A 135       0.444  10.121 -41.009  1.00  0.83           C  
ATOM   1977  CG1 ILE A 135       0.187  10.674 -42.385  1.00  0.83           C  
ATOM   1978  CG2 ILE A 135      -0.050   8.649 -40.919  1.00  0.83           C  
ATOM   1979  CD1 ILE A 135       1.147  10.092 -43.368  1.00  0.83           C  
ATOM   1980  H   ILE A 135       1.204  12.461 -40.462  1.00  0.83           H  
ATOM   1981  HA  ILE A 135      -1.290  11.064 -40.143  1.00  0.83           H  
ATOM   1982  HB  ILE A 135       1.512  10.169 -40.855  1.00  0.83           H  
ATOM   1983 1HG1 ILE A 135      -0.826  10.415 -42.694  1.00  0.83           H  
ATOM   1984 2HG1 ILE A 135       0.273  11.756 -42.379  1.00  0.83           H  
ATOM   1985 1HG2 ILE A 135       0.455   8.052 -41.675  1.00  0.83           H  
ATOM   1986 2HG2 ILE A 135       0.177   8.245 -39.933  1.00  0.83           H  
ATOM   1987 3HG2 ILE A 135      -1.127   8.612 -41.086  1.00  0.83           H  
ATOM   1988 1HD1 ILE A 135       0.959  10.477 -44.345  1.00  0.83           H  
ATOM   1989 2HD1 ILE A 135       2.151  10.352 -43.075  1.00  0.83           H  
ATOM   1990 3HD1 ILE A 135       1.038   9.029 -43.358  1.00  0.83           H  
ATOM   1991  N   GLY A 136       1.186  10.218 -38.101  1.00  0.84           N  
ATOM   1992  CA  GLY A 136       1.487   9.557 -36.845  1.00  0.84           C  
ATOM   1993  C   GLY A 136       0.597  10.128 -35.757  1.00  0.84           C  
ATOM   1994  O   GLY A 136      -0.068   9.388 -35.023  1.00  0.84           O  
ATOM   1995  H   GLY A 136       1.956  10.674 -38.594  1.00  0.84           H  
ATOM   1996 1HA  GLY A 136       1.326   8.484 -36.942  1.00  0.84           H  
ATOM   1997 2HA  GLY A 136       2.536   9.717 -36.595  1.00  0.84           H  
ATOM   1998  N   PHE A 137       0.590  11.456 -35.657  1.00  0.85           N  
ATOM   1999  CA  PHE A 137      -0.222  12.144 -34.678  1.00  0.85           C  
ATOM   2000  C   PHE A 137      -1.691  11.804 -34.843  1.00  0.85           C  
ATOM   2001  O   PHE A 137      -2.362  11.489 -33.861  1.00  0.85           O  
ATOM   2002  CB  PHE A 137      -0.027  13.644 -34.761  1.00  0.85           C  
ATOM   2003  CG  PHE A 137      -0.858  14.329 -33.809  1.00  0.85           C  
ATOM   2004  CD1 PHE A 137      -0.520  14.331 -32.472  1.00  0.85           C  
ATOM   2005  CD2 PHE A 137      -1.971  14.975 -34.221  1.00  0.85           C  
ATOM   2006  CE1 PHE A 137      -1.306  14.971 -31.566  1.00  0.85           C  
ATOM   2007  CE2 PHE A 137      -2.761  15.616 -33.331  1.00  0.85           C  
ATOM   2008  CZ  PHE A 137      -2.423  15.613 -31.988  1.00  0.85           C  
ATOM   2009  H   PHE A 137       1.165  12.018 -36.286  1.00  0.85           H  
ATOM   2010  HA  PHE A 137       0.092  11.818 -33.687  1.00  0.85           H  
ATOM   2011 1HB  PHE A 137       1.016  13.900 -34.576  1.00  0.85           H  
ATOM   2012 2HB  PHE A 137      -0.282  13.994 -35.764  1.00  0.85           H  
ATOM   2013  HD1 PHE A 137       0.381  13.811 -32.146  1.00  0.85           H  
ATOM   2014  HD2 PHE A 137      -2.208  14.964 -35.279  1.00  0.85           H  
ATOM   2015  HE1 PHE A 137      -1.040  14.977 -30.510  1.00  0.85           H  
ATOM   2016  HE2 PHE A 137      -3.647  16.134 -33.678  1.00  0.85           H  
ATOM   2017  HZ  PHE A 137      -3.029  16.130 -31.259  1.00  0.85           H  
ATOM   2018  N   ALA A 138      -2.206  11.876 -36.073  1.00  0.88           N  
ATOM   2019  CA  ALA A 138      -3.600  11.568 -36.332  1.00  0.88           C  
ATOM   2020  C   ALA A 138      -3.953  10.150 -35.905  1.00  0.88           C  
ATOM   2021  O   ALA A 138      -5.044   9.918 -35.383  1.00  0.88           O  
ATOM   2022  CB  ALA A 138      -3.888  11.737 -37.803  1.00  0.88           C  
ATOM   2023  H   ALA A 138      -1.626  12.164 -36.860  1.00  0.88           H  
ATOM   2024  HA  ALA A 138      -4.214  12.259 -35.758  1.00  0.88           H  
ATOM   2025 1HB  ALA A 138      -4.936  11.527 -38.004  1.00  0.88           H  
ATOM   2026 2HB  ALA A 138      -3.659  12.761 -38.092  1.00  0.88           H  
ATOM   2027 3HB  ALA A 138      -3.262  11.070 -38.366  1.00  0.88           H  
ATOM   2028  N   CYS A 139      -3.034   9.196 -36.093  1.00  0.92           N  
ATOM   2029  CA  CYS A 139      -3.306   7.822 -35.692  1.00  0.92           C  
ATOM   2030  C   CYS A 139      -3.433   7.761 -34.181  1.00  0.92           C  
ATOM   2031  O   CYS A 139      -4.363   7.151 -33.637  1.00  0.92           O  
ATOM   2032  CB  CYS A 139      -2.167   6.906 -36.132  1.00  0.92           C  
ATOM   2033  SG  CYS A 139      -2.025   6.713 -37.922  1.00  0.92           S  
ATOM   2034  H   CYS A 139      -2.150   9.423 -36.551  1.00  0.92           H  
ATOM   2035  HA  CYS A 139      -4.239   7.489 -36.136  1.00  0.92           H  
ATOM   2036 1HB  CYS A 139      -1.223   7.291 -35.762  1.00  0.92           H  
ATOM   2037 2HB  CYS A 139      -2.311   5.919 -35.698  1.00  0.92           H  
ATOM   2038  HG  CYS A 139      -1.665   8.006 -38.145  1.00  0.92           H  
ATOM   2039  N   ALA A 140      -2.517   8.444 -33.491  1.00  0.96           N  
ATOM   2040  CA  ALA A 140      -2.558   8.472 -32.043  1.00  0.96           C  
ATOM   2041  C   ALA A 140      -3.842   9.122 -31.565  1.00  0.96           C  
ATOM   2042  O   ALA A 140      -4.495   8.626 -30.650  1.00  0.96           O  
ATOM   2043  CB  ALA A 140      -1.366   9.240 -31.496  1.00  0.96           C  
ATOM   2044  H   ALA A 140      -1.769   8.935 -33.989  1.00  0.96           H  
ATOM   2045  HA  ALA A 140      -2.535   7.445 -31.678  1.00  0.96           H  
ATOM   2046 1HB  ALA A 140      -1.403   9.241 -30.410  1.00  0.96           H  
ATOM   2047 2HB  ALA A 140      -0.445   8.764 -31.832  1.00  0.96           H  
ATOM   2048 3HB  ALA A 140      -1.395  10.264 -31.861  1.00  0.96           H  
ATOM   2049  N   ALA A 141      -4.231  10.217 -32.220  1.00  1.01           N  
ATOM   2050  CA  ALA A 141      -5.435  10.931 -31.851  1.00  1.01           C  
ATOM   2051  C   ALA A 141      -6.658  10.068 -32.051  1.00  1.01           C  
ATOM   2052  O   ALA A 141      -7.484   9.931 -31.148  1.00  1.01           O  
ATOM   2053  CB  ALA A 141      -5.562  12.188 -32.687  1.00  1.01           C  
ATOM   2054  H   ALA A 141      -3.650  10.580 -32.970  1.00  1.01           H  
ATOM   2055  HA  ALA A 141      -5.366  11.196 -30.798  1.00  1.01           H  
ATOM   2056 1HB  ALA A 141      -6.431  12.724 -32.405  1.00  1.01           H  
ATOM   2057 2HB  ALA A 141      -4.681  12.816 -32.534  1.00  1.01           H  
ATOM   2058 3HB  ALA A 141      -5.631  11.917 -33.735  1.00  1.01           H  
ATOM   2059  N   ALA A 142      -6.707   9.357 -33.171  1.00  1.05           N  
ATOM   2060  CA  ALA A 142      -7.856   8.538 -33.488  1.00  1.05           C  
ATOM   2061  C   ALA A 142      -8.125   7.521 -32.413  1.00  1.05           C  
ATOM   2062  O   ALA A 142      -9.280   7.282 -32.081  1.00  1.05           O  
ATOM   2063  CB  ALA A 142      -7.639   7.830 -34.811  1.00  1.05           C  
ATOM   2064  H   ALA A 142      -5.969   9.454 -33.866  1.00  1.05           H  
ATOM   2065  HA  ALA A 142      -8.726   9.186 -33.558  1.00  1.05           H  
ATOM   2066 1HB  ALA A 142      -8.514   7.240 -35.058  1.00  1.05           H  
ATOM   2067 2HB  ALA A 142      -7.467   8.570 -35.596  1.00  1.05           H  
ATOM   2068 3HB  ALA A 142      -6.768   7.179 -34.733  1.00  1.05           H  
ATOM   2069  N   LEU A 143      -7.066   6.965 -31.829  1.00  1.07           N  
ATOM   2070  CA  LEU A 143      -7.214   5.930 -30.817  1.00  1.07           C  
ATOM   2071  C   LEU A 143      -7.402   6.457 -29.376  1.00  1.07           C  
ATOM   2072  O   LEU A 143      -7.664   5.674 -28.460  1.00  1.07           O  
ATOM   2073  CB  LEU A 143      -5.993   5.014 -30.918  1.00  1.07           C  
ATOM   2074  CG  LEU A 143      -5.868   4.290 -32.300  1.00  1.07           C  
ATOM   2075  CD1 LEU A 143      -4.579   3.497 -32.366  1.00  1.07           C  
ATOM   2076  CD2 LEU A 143      -7.076   3.394 -32.499  1.00  1.07           C  
ATOM   2077  H   LEU A 143      -6.129   7.223 -32.152  1.00  1.07           H  
ATOM   2078  HA  LEU A 143      -8.091   5.343 -31.072  1.00  1.07           H  
ATOM   2079 1HB  LEU A 143      -5.094   5.621 -30.771  1.00  1.07           H  
ATOM   2080 2HB  LEU A 143      -6.046   4.259 -30.134  1.00  1.07           H  
ATOM   2081  HG  LEU A 143      -5.841   5.036 -33.096  1.00  1.07           H  
ATOM   2082 1HD1 LEU A 143      -4.504   3.009 -33.341  1.00  1.07           H  
ATOM   2083 2HD1 LEU A 143      -3.733   4.175 -32.231  1.00  1.07           H  
ATOM   2084 3HD1 LEU A 143      -4.575   2.741 -31.579  1.00  1.07           H  
ATOM   2085 1HD2 LEU A 143      -7.020   2.896 -33.463  1.00  1.07           H  
ATOM   2086 2HD2 LEU A 143      -7.115   2.640 -31.710  1.00  1.07           H  
ATOM   2087 3HD2 LEU A 143      -7.960   4.002 -32.459  1.00  1.07           H  
ATOM   2088  N   MET A 144      -7.235   7.767 -29.164  1.00  1.05           N  
ATOM   2089  CA  MET A 144      -7.378   8.364 -27.829  1.00  1.05           C  
ATOM   2090  C   MET A 144      -8.661   9.191 -27.676  1.00  1.05           C  
ATOM   2091  O   MET A 144      -9.231   9.282 -26.586  1.00  1.05           O  
ATOM   2092  CB  MET A 144      -6.168   9.234 -27.502  1.00  1.05           C  
ATOM   2093  CG  MET A 144      -4.850   8.487 -27.351  1.00  1.05           C  
ATOM   2094  SD  MET A 144      -4.876   7.279 -26.035  1.00  1.05           S  
ATOM   2095  CE  MET A 144      -4.966   8.359 -24.605  1.00  1.05           C  
ATOM   2096  H   MET A 144      -7.041   8.379 -29.952  1.00  1.05           H  
ATOM   2097  HA  MET A 144      -7.424   7.558 -27.100  1.00  1.05           H  
ATOM   2098 1HB  MET A 144      -6.035   9.962 -28.307  1.00  1.05           H  
ATOM   2099 2HB  MET A 144      -6.354   9.790 -26.586  1.00  1.05           H  
ATOM   2100 1HG  MET A 144      -4.625   7.967 -28.277  1.00  1.05           H  
ATOM   2101 2HG  MET A 144      -4.047   9.196 -27.159  1.00  1.05           H  
ATOM   2102 1HE  MET A 144      -4.988   7.767 -23.696  1.00  1.05           H  
ATOM   2103 2HE  MET A 144      -4.093   9.012 -24.589  1.00  1.05           H  
ATOM   2104 3HE  MET A 144      -5.871   8.964 -24.665  1.00  1.05           H  
ATOM   2105  N   LEU A 145      -9.095   9.812 -28.766  1.00  0.99           N  
ATOM   2106  CA  LEU A 145     -10.244  10.714 -28.783  1.00  0.99           C  
ATOM   2107  C   LEU A 145     -11.593  10.005 -28.688  1.00  0.99           C  
ATOM   2108  O   LEU A 145     -11.765   8.873 -29.138  1.00  0.99           O  
ATOM   2109  CB  LEU A 145     -10.231  11.532 -30.072  1.00  0.99           C  
ATOM   2110  CG  LEU A 145      -9.078  12.500 -30.305  1.00  0.99           C  
ATOM   2111  CD1 LEU A 145      -9.161  12.961 -31.714  1.00  0.99           C  
ATOM   2112  CD2 LEU A 145      -9.195  13.679 -29.387  1.00  0.99           C  
ATOM   2113  H   LEU A 145      -8.574   9.694 -29.632  1.00  0.99           H  
ATOM   2114  HA  LEU A 145     -10.154  11.389 -27.934  1.00  0.99           H  
ATOM   2115 1HB  LEU A 145     -10.206  10.836 -30.897  1.00  0.99           H  
ATOM   2116 2HB  LEU A 145     -11.163  12.093 -30.134  1.00  0.99           H  
ATOM   2117  HG  LEU A 145      -8.131  12.007 -30.139  1.00  0.99           H  
ATOM   2118 1HD1 LEU A 145      -8.374  13.647 -31.925  1.00  0.99           H  
ATOM   2119 2HD1 LEU A 145      -9.086  12.104 -32.377  1.00  0.99           H  
ATOM   2120 3HD1 LEU A 145     -10.093  13.440 -31.847  1.00  0.99           H  
ATOM   2121 1HD2 LEU A 145      -8.376  14.374 -29.581  1.00  0.99           H  
ATOM   2122 2HD2 LEU A 145     -10.148  14.179 -29.564  1.00  0.99           H  
ATOM   2123 3HD2 LEU A 145      -9.147  13.338 -28.354  1.00  0.99           H  
ATOM   2124  N   ALA A 146     -12.554  10.714 -28.107  1.00  0.91           N  
ATOM   2125  CA  ALA A 146     -13.953  10.303 -28.006  1.00  0.91           C  
ATOM   2126  C   ALA A 146     -14.582  10.282 -29.407  1.00  0.91           C  
ATOM   2127  O   ALA A 146     -13.973  10.805 -30.340  1.00  0.91           O  
ATOM   2128  CB  ALA A 146     -14.704  11.266 -27.097  1.00  0.91           C  
ATOM   2129  H   ALA A 146     -12.302  11.616 -27.728  1.00  0.91           H  
ATOM   2130  HA  ALA A 146     -13.973   9.304 -27.583  1.00  0.91           H  
ATOM   2131 1HB  ALA A 146     -15.738  10.981 -26.994  1.00  0.91           H  
ATOM   2132 2HB  ALA A 146     -14.238  11.269 -26.113  1.00  0.91           H  
ATOM   2133 3HB  ALA A 146     -14.657  12.268 -27.523  1.00  0.91           H  
ATOM   2134  N   PRO A 147     -15.717   9.604 -29.635  1.00  0.81           N  
ATOM   2135  CA  PRO A 147     -16.450   9.626 -30.891  1.00  0.81           C  
ATOM   2136  C   PRO A 147     -16.777  11.042 -31.333  1.00  0.81           C  
ATOM   2137  O   PRO A 147     -17.045  11.920 -30.507  1.00  0.81           O  
ATOM   2138  CB  PRO A 147     -17.703   8.835 -30.564  1.00  0.81           C  
ATOM   2139  CG  PRO A 147     -17.275   7.884 -29.466  1.00  0.81           C  
ATOM   2140  CD  PRO A 147     -16.289   8.676 -28.626  1.00  0.81           C  
ATOM   2141  HA  PRO A 147     -15.866   9.110 -31.660  1.00  0.81           H  
ATOM   2142 1HB  PRO A 147     -18.503   9.519 -30.253  1.00  0.81           H  
ATOM   2143 2HB  PRO A 147     -18.047   8.339 -31.465  1.00  0.81           H  
ATOM   2144 1HG  PRO A 147     -18.152   7.539 -28.900  1.00  0.81           H  
ATOM   2145 2HG  PRO A 147     -16.821   6.984 -29.922  1.00  0.81           H  
ATOM   2146 1HD  PRO A 147     -16.819   9.210 -27.834  1.00  0.81           H  
ATOM   2147 2HD  PRO A 147     -15.535   7.979 -28.241  1.00  0.81           H  
ATOM   2148  N   GLY A 148     -16.726  11.260 -32.642  1.00  0.73           N  
ATOM   2149  CA  GLY A 148     -16.965  12.563 -33.250  1.00  0.73           C  
ATOM   2150  C   GLY A 148     -16.001  12.746 -34.411  1.00  0.73           C  
ATOM   2151  O   GLY A 148     -15.263  11.819 -34.743  1.00  0.73           O  
ATOM   2152  H   GLY A 148     -16.544  10.464 -33.252  1.00  0.73           H  
ATOM   2153 1HA  GLY A 148     -17.994  12.627 -33.601  1.00  0.73           H  
ATOM   2154 2HA  GLY A 148     -16.813  13.351 -32.513  1.00  0.73           H  
ATOM   2155  N   VAL A 149     -16.004  13.923 -35.023  1.00  0.67           N  
ATOM   2156  CA  VAL A 149     -15.118  14.186 -36.155  1.00  0.67           C  
ATOM   2157  C   VAL A 149     -14.129  15.254 -35.729  1.00  0.67           C  
ATOM   2158  O   VAL A 149     -14.529  16.232 -35.107  1.00  0.67           O  
ATOM   2159  CB  VAL A 149     -15.901  14.642 -37.401  1.00  0.67           C  
ATOM   2160  CG1 VAL A 149     -14.944  14.936 -38.553  1.00  0.67           C  
ATOM   2161  CG2 VAL A 149     -16.899  13.551 -37.810  1.00  0.67           C  
ATOM   2162  H   VAL A 149     -16.627  14.649 -34.700  1.00  0.67           H  
ATOM   2163  HA  VAL A 149     -14.583  13.280 -36.402  1.00  0.67           H  
ATOM   2164  HB  VAL A 149     -16.437  15.558 -37.174  1.00  0.67           H  
ATOM   2165 1HG1 VAL A 149     -15.513  15.264 -39.417  1.00  0.67           H  
ATOM   2166 2HG1 VAL A 149     -14.247  15.719 -38.267  1.00  0.67           H  
ATOM   2167 3HG1 VAL A 149     -14.393  14.027 -38.797  1.00  0.67           H  
ATOM   2168 1HG2 VAL A 149     -17.446  13.871 -38.678  1.00  0.67           H  
ATOM   2169 2HG2 VAL A 149     -16.384  12.651 -38.045  1.00  0.67           H  
ATOM   2170 3HG2 VAL A 149     -17.594  13.361 -36.995  1.00  0.67           H  
ATOM   2171  N   TYR A 150     -12.842  15.036 -35.997  1.00  0.65           N  
ATOM   2172  CA  TYR A 150     -11.791  15.975 -35.606  1.00  0.65           C  
ATOM   2173  C   TYR A 150     -10.821  16.249 -36.750  1.00  0.65           C  
ATOM   2174  O   TYR A 150     -10.679  15.416 -37.642  1.00  0.65           O  
ATOM   2175  CB  TYR A 150     -11.001  15.398 -34.464  1.00  0.65           C  
ATOM   2176  CG  TYR A 150     -11.825  14.955 -33.311  1.00  0.65           C  
ATOM   2177  CD1 TYR A 150     -12.370  13.672 -33.349  1.00  0.65           C  
ATOM   2178  CD2 TYR A 150     -12.026  15.765 -32.211  1.00  0.65           C  
ATOM   2179  CE1 TYR A 150     -13.107  13.216 -32.300  1.00  0.65           C  
ATOM   2180  CE2 TYR A 150     -12.768  15.289 -31.150  1.00  0.65           C  
ATOM   2181  CZ  TYR A 150     -13.302  14.012 -31.199  1.00  0.65           C  
ATOM   2182  OH  TYR A 150     -14.025  13.514 -30.155  1.00  0.65           O  
ATOM   2183  H   TYR A 150     -12.596  14.172 -36.471  1.00  0.65           H  
ATOM   2184  HA  TYR A 150     -12.232  16.914 -35.304  1.00  0.65           H  
ATOM   2185 1HB  TYR A 150     -10.395  14.569 -34.806  1.00  0.65           H  
ATOM   2186 2HB  TYR A 150     -10.348  16.163 -34.121  1.00  0.65           H  
ATOM   2187  HD1 TYR A 150     -12.209  13.032 -34.219  1.00  0.65           H  
ATOM   2188  HD2 TYR A 150     -11.597  16.773 -32.175  1.00  0.65           H  
ATOM   2189  HE1 TYR A 150     -13.538  12.220 -32.327  1.00  0.65           H  
ATOM   2190  HE2 TYR A 150     -12.927  15.919 -30.274  1.00  0.65           H  
ATOM   2191  HH  TYR A 150     -14.139  12.548 -30.299  1.00  0.65           H  
ATOM   2192  N   ILE A 151     -10.129  17.386 -36.697  1.00  0.64           N  
ATOM   2193  CA  ILE A 151      -9.088  17.706 -37.677  1.00  0.64           C  
ATOM   2194  C   ILE A 151      -7.723  17.692 -36.995  1.00  0.64           C  
ATOM   2195  O   ILE A 151      -7.527  18.381 -35.996  1.00  0.64           O  
ATOM   2196  CB  ILE A 151      -9.335  19.102 -38.273  1.00  0.64           C  
ATOM   2197  CG1 ILE A 151     -10.701  19.139 -38.949  1.00  0.64           C  
ATOM   2198  CG2 ILE A 151      -8.271  19.447 -39.275  1.00  0.64           C  
ATOM   2199  CD1 ILE A 151     -11.124  20.521 -39.313  1.00  0.64           C  
ATOM   2200  H   ILE A 151     -10.320  18.053 -35.947  1.00  0.64           H  
ATOM   2201  HA  ILE A 151      -9.086  16.960 -38.471  1.00  0.64           H  
ATOM   2202  HB  ILE A 151      -9.338  19.843 -37.469  1.00  0.64           H  
ATOM   2203 1HG1 ILE A 151     -10.665  18.533 -39.856  1.00  0.64           H  
ATOM   2204 2HG1 ILE A 151     -11.451  18.723 -38.277  1.00  0.64           H  
ATOM   2205 1HG2 ILE A 151      -8.457  20.437 -39.697  1.00  0.64           H  
ATOM   2206 2HG2 ILE A 151      -7.289  19.434 -38.802  1.00  0.64           H  
ATOM   2207 3HG2 ILE A 151      -8.318  18.698 -40.054  1.00  0.64           H  
ATOM   2208 1HD1 ILE A 151     -12.091  20.503 -39.778  1.00  0.64           H  
ATOM   2209 2HD1 ILE A 151     -11.176  21.115 -38.407  1.00  0.64           H  
ATOM   2210 3HD1 ILE A 151     -10.397  20.949 -39.997  1.00  0.64           H  
ATOM   2211  N   ALA A 152      -6.785  16.894 -37.494  1.00  0.66           N  
ATOM   2212  CA  ALA A 152      -5.466  16.836 -36.867  1.00  0.66           C  
ATOM   2213  C   ALA A 152      -4.354  17.331 -37.779  1.00  0.66           C  
ATOM   2214  O   ALA A 152      -4.264  16.943 -38.946  1.00  0.66           O  
ATOM   2215  CB  ALA A 152      -5.144  15.418 -36.454  1.00  0.66           C  
ATOM   2216  H   ALA A 152      -6.977  16.330 -38.314  1.00  0.66           H  
ATOM   2217  HA  ALA A 152      -5.484  17.468 -35.989  1.00  0.66           H  
ATOM   2218 1HB  ALA A 152      -4.197  15.403 -35.978  1.00  0.66           H  
ATOM   2219 2HB  ALA A 152      -5.902  15.058 -35.764  1.00  0.66           H  
ATOM   2220 3HB  ALA A 152      -5.119  14.783 -37.340  1.00  0.66           H  
ATOM   2221  N   MET A 153      -3.495  18.185 -37.228  1.00  0.68           N  
ATOM   2222  CA  MET A 153      -2.315  18.669 -37.944  1.00  0.68           C  
ATOM   2223  C   MET A 153      -1.319  19.375 -37.013  1.00  0.68           C  
ATOM   2224  O   MET A 153      -1.724  20.038 -36.058  1.00  0.68           O  
ATOM   2225  CB  MET A 153      -2.691  19.543 -39.146  1.00  0.68           C  
ATOM   2226  CG  MET A 153      -1.450  19.991 -39.863  1.00  0.68           C  
ATOM   2227  SD  MET A 153      -1.671  20.878 -41.320  1.00  0.68           S  
ATOM   2228  CE  MET A 153      -2.090  19.481 -42.308  1.00  0.68           C  
ATOM   2229  H   MET A 153      -3.655  18.465 -36.258  1.00  0.68           H  
ATOM   2230  HA  MET A 153      -1.795  17.799 -38.345  1.00  0.68           H  
ATOM   2231 1HB  MET A 153      -3.309  18.998 -39.853  1.00  0.68           H  
ATOM   2232 2HB  MET A 153      -3.242  20.415 -38.805  1.00  0.68           H  
ATOM   2233 1HG  MET A 153      -0.926  20.606 -39.211  1.00  0.68           H  
ATOM   2234 2HG  MET A 153      -0.839  19.137 -40.083  1.00  0.68           H  
ATOM   2235 1HE  MET A 153      -2.255  19.796 -43.293  1.00  0.68           H  
ATOM   2236 2HE  MET A 153      -1.283  18.783 -42.295  1.00  0.68           H  
ATOM   2237 3HE  MET A 153      -2.981  19.001 -41.916  1.00  0.68           H  
ATOM   2238  N   HIS A 154      -0.015  19.230 -37.274  1.00  0.70           N  
ATOM   2239  CA  HIS A 154       1.024  19.925 -36.500  1.00  0.70           C  
ATOM   2240  C   HIS A 154       0.985  19.625 -35.002  1.00  0.70           C  
ATOM   2241  O   HIS A 154       1.300  20.489 -34.184  1.00  0.70           O  
ATOM   2242  CB  HIS A 154       0.972  21.466 -36.663  1.00  0.70           C  
ATOM   2243  CG  HIS A 154       1.292  22.026 -38.038  1.00  0.70           C  
ATOM   2244  ND1 HIS A 154       2.548  21.944 -38.597  1.00  0.70           N  
ATOM   2245  CD2 HIS A 154       0.539  22.732 -38.915  1.00  0.70           C  
ATOM   2246  CE1 HIS A 154       2.545  22.557 -39.776  1.00  0.70           C  
ATOM   2247  NE2 HIS A 154       1.343  23.049 -39.988  1.00  0.70           N  
ATOM   2248  H   HIS A 154       0.283  18.640 -38.052  1.00  0.70           H  
ATOM   2249  HA  HIS A 154       1.996  19.601 -36.866  1.00  0.70           H  
ATOM   2250 1HB  HIS A 154      -0.013  21.833 -36.376  1.00  0.70           H  
ATOM   2251 2HB  HIS A 154       1.680  21.909 -35.964  1.00  0.70           H  
ATOM   2252  HD2 HIS A 154      -0.505  23.000 -38.783  1.00  0.70           H  
ATOM   2253  HE1 HIS A 154       3.396  22.653 -40.450  1.00  0.70           H  
ATOM   2254  HE2 HIS A 154       1.061  23.594 -40.824  1.00  0.70           H  
ATOM   2255  N   GLY A 155       0.633  18.398 -34.639  1.00  0.72           N  
ATOM   2256  CA  GLY A 155       0.614  17.999 -33.238  1.00  0.72           C  
ATOM   2257  C   GLY A 155      -0.657  18.409 -32.485  1.00  0.72           C  
ATOM   2258  O   GLY A 155      -0.761  18.169 -31.280  1.00  0.72           O  
ATOM   2259  H   GLY A 155       0.379  17.726 -35.347  1.00  0.72           H  
ATOM   2260 1HA  GLY A 155       0.731  16.918 -33.180  1.00  0.72           H  
ATOM   2261 2HA  GLY A 155       1.479  18.428 -32.737  1.00  0.72           H  
ATOM   2262  N   LYS A 156      -1.623  19.023 -33.175  1.00  0.73           N  
ATOM   2263  CA  LYS A 156      -2.846  19.463 -32.516  1.00  0.73           C  
ATOM   2264  C   LYS A 156      -4.109  18.856 -33.113  1.00  0.73           C  
ATOM   2265  O   LYS A 156      -4.174  18.545 -34.305  1.00  0.73           O  
ATOM   2266  CB  LYS A 156      -2.942  20.981 -32.576  1.00  0.73           C  
ATOM   2267  CG  LYS A 156      -1.850  21.706 -31.803  1.00  0.73           C  
ATOM   2268  CD  LYS A 156      -2.035  23.214 -31.838  1.00  0.73           C  
ATOM   2269  CE  LYS A 156      -0.928  23.914 -31.060  1.00  0.73           C  
ATOM   2270  NZ  LYS A 156      -1.082  25.395 -31.074  1.00  0.73           N  
ATOM   2271  H   LYS A 156      -1.499  19.234 -34.163  1.00  0.73           H  
ATOM   2272  HA  LYS A 156      -2.803  19.159 -31.471  1.00  0.73           H  
ATOM   2273 1HB  LYS A 156      -2.861  21.291 -33.617  1.00  0.73           H  
ATOM   2274 2HB  LYS A 156      -3.916  21.306 -32.204  1.00  0.73           H  
ATOM   2275 1HG  LYS A 156      -1.847  21.363 -30.769  1.00  0.73           H  
ATOM   2276 2HG  LYS A 156      -0.882  21.466 -32.250  1.00  0.73           H  
ATOM   2277 1HD  LYS A 156      -2.008  23.556 -32.874  1.00  0.73           H  
ATOM   2278 2HD  LYS A 156      -3.002  23.478 -31.409  1.00  0.73           H  
ATOM   2279 1HE  LYS A 156      -0.946  23.566 -30.028  1.00  0.73           H  
ATOM   2280 2HE  LYS A 156       0.034  23.654 -31.503  1.00  0.73           H  
ATOM   2281 1HZ  LYS A 156      -0.329  25.816 -30.549  1.00  0.73           H  
ATOM   2282 2HZ  LYS A 156      -1.055  25.727 -32.026  1.00  0.73           H  
ATOM   2283 3HZ  LYS A 156      -1.965  25.646 -30.654  1.00  0.73           H  
ATOM   2284  N   VAL A 157      -5.134  18.715 -32.273  1.00  0.75           N  
ATOM   2285  CA  VAL A 157      -6.445  18.256 -32.725  1.00  0.75           C  
ATOM   2286  C   VAL A 157      -7.444  19.382 -32.559  1.00  0.75           C  
ATOM   2287  O   VAL A 157      -7.547  19.964 -31.477  1.00  0.75           O  
ATOM   2288  CB  VAL A 157      -6.959  17.043 -31.918  1.00  0.75           C  
ATOM   2289  CG1 VAL A 157      -8.321  16.677 -32.408  1.00  0.75           C  
ATOM   2290  CG2 VAL A 157      -6.053  15.880 -32.071  1.00  0.75           C  
ATOM   2291  H   VAL A 157      -5.010  18.962 -31.302  1.00  0.75           H  
ATOM   2292  HA  VAL A 157      -6.390  17.986 -33.777  1.00  0.75           H  
ATOM   2293  HB  VAL A 157      -7.038  17.317 -30.869  1.00  0.75           H  
ATOM   2294 1HG1 VAL A 157      -8.704  15.848 -31.844  1.00  0.75           H  
ATOM   2295 2HG1 VAL A 157      -9.000  17.518 -32.292  1.00  0.75           H  
ATOM   2296 3HG1 VAL A 157      -8.238  16.408 -33.460  1.00  0.75           H  
ATOM   2297 1HG2 VAL A 157      -6.433  15.043 -31.495  1.00  0.75           H  
ATOM   2298 2HG2 VAL A 157      -5.983  15.601 -33.123  1.00  0.75           H  
ATOM   2299 3HG2 VAL A 157      -5.108  16.159 -31.702  1.00  0.75           H  
ATOM   2300  N   PHE A 158      -8.182  19.689 -33.615  1.00  0.78           N  
ATOM   2301  CA  PHE A 158      -9.139  20.766 -33.533  1.00  0.78           C  
ATOM   2302  C   PHE A 158     -10.551  20.264 -33.843  1.00  0.78           C  
ATOM   2303  O   PHE A 158     -10.739  19.348 -34.650  1.00  0.78           O  
ATOM   2304  CB  PHE A 158      -8.795  21.820 -34.558  1.00  0.78           C  
ATOM   2305  CG  PHE A 158      -7.406  22.331 -34.531  1.00  0.78           C  
ATOM   2306  CD1 PHE A 158      -6.500  21.884 -35.490  1.00  0.78           C  
ATOM   2307  CD2 PHE A 158      -6.977  23.200 -33.568  1.00  0.78           C  
ATOM   2308  CE1 PHE A 158      -5.208  22.337 -35.494  1.00  0.78           C  
ATOM   2309  CE2 PHE A 158      -5.681  23.642 -33.562  1.00  0.78           C  
ATOM   2310  CZ  PHE A 158      -4.800  23.222 -34.532  1.00  0.78           C  
ATOM   2311  H   PHE A 158      -8.048  19.189 -34.487  1.00  0.78           H  
ATOM   2312  HA  PHE A 158      -9.127  21.192 -32.529  1.00  0.78           H  
ATOM   2313 1HB  PHE A 158      -8.998  21.435 -35.557  1.00  0.78           H  
ATOM   2314 2HB  PHE A 158      -9.448  22.671 -34.396  1.00  0.78           H  
ATOM   2315  HD1 PHE A 158      -6.836  21.175 -36.252  1.00  0.78           H  
ATOM   2316  HD2 PHE A 158      -7.678  23.532 -32.804  1.00  0.78           H  
ATOM   2317  HE1 PHE A 158      -4.504  21.996 -36.255  1.00  0.78           H  
ATOM   2318  HE2 PHE A 158      -5.349  24.325 -32.788  1.00  0.78           H  
ATOM   2319  HZ  PHE A 158      -3.775  23.581 -34.534  1.00  0.78           H  
ATOM   2320  N   ASP A 159     -11.558  20.869 -33.226  1.00  0.82           N  
ATOM   2321  CA  ASP A 159     -12.932  20.500 -33.553  1.00  0.82           C  
ATOM   2322  C   ASP A 159     -13.368  21.129 -34.911  1.00  0.82           C  
ATOM   2323  O   ASP A 159     -12.971  22.261 -35.211  1.00  0.82           O  
ATOM   2324  CB  ASP A 159     -13.878  20.927 -32.438  1.00  0.82           C  
ATOM   2325  CG  ASP A 159     -13.650  20.161 -31.134  1.00  0.82           C  
ATOM   2326  OD1 ASP A 159     -12.973  19.161 -31.153  1.00  0.82           O  
ATOM   2327  OD2 ASP A 159     -14.155  20.594 -30.131  1.00  0.82           O  
ATOM   2328  H   ASP A 159     -11.373  21.597 -32.549  1.00  0.82           H  
ATOM   2329  HA  ASP A 159     -12.962  19.420 -33.582  1.00  0.82           H  
ATOM   2330 1HB  ASP A 159     -13.758  21.995 -32.245  1.00  0.82           H  
ATOM   2331 2HB  ASP A 159     -14.911  20.773 -32.760  1.00  0.82           H  
ATOM   2332  N   PRO A 160     -14.172  20.447 -35.743  1.00  0.85           N  
ATOM   2333  CA  PRO A 160     -14.735  20.948 -36.977  1.00  0.85           C  
ATOM   2334  C   PRO A 160     -15.580  22.160 -36.683  1.00  0.85           C  
ATOM   2335  O   PRO A 160     -16.169  22.270 -35.610  1.00  0.85           O  
ATOM   2336  CB  PRO A 160     -15.599  19.793 -37.460  1.00  0.85           C  
ATOM   2337  CG  PRO A 160     -15.013  18.605 -36.826  1.00  0.85           C  
ATOM   2338  CD  PRO A 160     -14.511  19.077 -35.482  1.00  0.85           C  
ATOM   2339  HA  PRO A 160     -13.930  21.183 -37.686  1.00  0.85           H  
ATOM   2340 1HB  PRO A 160     -16.647  19.960 -37.172  1.00  0.85           H  
ATOM   2341 2HB  PRO A 160     -15.576  19.746 -38.555  1.00  0.85           H  
ATOM   2342 1HG  PRO A 160     -15.776  17.822 -36.738  1.00  0.85           H  
ATOM   2343 2HG  PRO A 160     -14.201  18.185 -37.417  1.00  0.85           H  
ATOM   2344 1HD  PRO A 160     -15.268  18.976 -34.690  1.00  0.85           H  
ATOM   2345 2HD  PRO A 160     -13.633  18.510 -35.293  1.00  0.85           H  
ATOM   2346  N   ALA A 161     -15.612  23.078 -37.634  1.00  0.87           N  
ATOM   2347  CA  ALA A 161     -16.344  24.353 -37.572  1.00  0.87           C  
ATOM   2348  C   ALA A 161     -15.775  25.330 -36.537  1.00  0.87           C  
ATOM   2349  O   ALA A 161     -16.262  26.455 -36.422  1.00  0.87           O  
ATOM   2350  CB  ALA A 161     -17.816  24.113 -37.256  1.00  0.87           C  
ATOM   2351  H   ALA A 161     -15.091  22.881 -38.477  1.00  0.87           H  
ATOM   2352  HA  ALA A 161     -16.270  24.822 -38.545  1.00  0.87           H  
ATOM   2353 1HB  ALA A 161     -18.338  25.068 -37.267  1.00  0.87           H  
ATOM   2354 2HB  ALA A 161     -18.250  23.458 -38.006  1.00  0.87           H  
ATOM   2355 3HB  ALA A 161     -17.940  23.665 -36.280  1.00  0.87           H  
ATOM   2356  N   LYS A 162     -14.698  24.942 -35.848  1.00  0.88           N  
ATOM   2357  CA  LYS A 162     -13.995  25.816 -34.933  1.00  0.88           C  
ATOM   2358  C   LYS A 162     -12.564  25.866 -35.426  1.00  0.88           C  
ATOM   2359  O   LYS A 162     -11.644  26.169 -34.669  1.00  0.88           O  
ATOM   2360  CB  LYS A 162     -14.057  25.286 -33.501  1.00  0.88           C  
ATOM   2361  CG  LYS A 162     -15.477  25.091 -32.957  1.00  0.88           C  
ATOM   2362  CD  LYS A 162     -16.249  26.406 -32.835  1.00  0.88           C  
ATOM   2363  CE  LYS A 162     -17.637  26.167 -32.244  1.00  0.88           C  
ATOM   2364  NZ  LYS A 162     -18.450  27.414 -32.199  1.00  0.88           N  
ATOM   2365  H   LYS A 162     -14.336  23.990 -35.925  1.00  0.88           H  
ATOM   2366  HA  LYS A 162     -14.419  26.818 -34.973  1.00  0.88           H  
ATOM   2367 1HB  LYS A 162     -13.551  24.318 -33.455  1.00  0.88           H  
ATOM   2368 2HB  LYS A 162     -13.526  25.968 -32.835  1.00  0.88           H  
ATOM   2369 1HG  LYS A 162     -16.026  24.419 -33.625  1.00  0.88           H  
ATOM   2370 2HG  LYS A 162     -15.422  24.620 -31.976  1.00  0.88           H  
ATOM   2371 1HD  LYS A 162     -15.708  27.107 -32.189  1.00  0.88           H  
ATOM   2372 2HD  LYS A 162     -16.358  26.864 -33.818  1.00  0.88           H  
ATOM   2373 1HE  LYS A 162     -18.158  25.428 -32.849  1.00  0.88           H  
ATOM   2374 2HE  LYS A 162     -17.526  25.779 -31.232  1.00  0.88           H  
ATOM   2375 1HZ  LYS A 162     -19.350  27.223 -31.804  1.00  0.88           H  
ATOM   2376 2HZ  LYS A 162     -17.976  28.116 -31.618  1.00  0.88           H  
ATOM   2377 3HZ  LYS A 162     -18.560  27.781 -33.126  1.00  0.88           H  
ATOM   2378  N   THR A 163     -12.393  25.478 -36.691  1.00  0.87           N  
ATOM   2379  CA  THR A 163     -11.098  25.373 -37.352  1.00  0.87           C  
ATOM   2380  C   THR A 163     -11.095  26.069 -38.705  1.00  0.87           C  
ATOM   2381  O   THR A 163     -12.058  25.980 -39.475  1.00  0.87           O  
ATOM   2382  CB  THR A 163     -10.715  23.902 -37.582  1.00  0.87           C  
ATOM   2383  OG1 THR A 163     -10.745  23.207 -36.348  1.00  0.87           O  
ATOM   2384  CG2 THR A 163      -9.283  23.775 -38.143  1.00  0.87           C  
ATOM   2385  H   THR A 163     -13.220  25.257 -37.220  1.00  0.87           H  
ATOM   2386  HA  THR A 163     -10.348  25.846 -36.720  1.00  0.87           H  
ATOM   2387  HB  THR A 163     -11.418  23.448 -38.272  1.00  0.87           H  
ATOM   2388  HG1 THR A 163     -11.662  22.981 -36.096  1.00  0.87           H  
ATOM   2389 1HG2 THR A 163      -9.039  22.722 -38.274  1.00  0.87           H  
ATOM   2390 2HG2 THR A 163      -9.200  24.272 -39.098  1.00  0.87           H  
ATOM   2391 3HG2 THR A 163      -8.583  24.225 -37.434  1.00  0.87           H  
ATOM   2392  N   ARG A 164      -9.998  26.740 -39.007  1.00  0.86           N  
ATOM   2393  CA  ARG A 164      -9.816  27.346 -40.316  1.00  0.86           C  
ATOM   2394  C   ARG A 164      -8.385  27.178 -40.815  1.00  0.86           C  
ATOM   2395  O   ARG A 164      -7.451  27.039 -40.024  1.00  0.86           O  
ATOM   2396  CB  ARG A 164     -10.231  28.805 -40.257  1.00  0.86           C  
ATOM   2397  CG  ARG A 164      -9.448  29.674 -39.285  1.00  0.86           C  
ATOM   2398  CD  ARG A 164     -10.032  31.053 -39.213  1.00  0.86           C  
ATOM   2399  NE  ARG A 164      -9.334  31.899 -38.257  1.00  0.86           N  
ATOM   2400  CZ  ARG A 164      -9.785  33.090 -37.813  1.00  0.86           C  
ATOM   2401  NH1 ARG A 164     -10.937  33.562 -38.237  1.00  0.86           N  
ATOM   2402  NH2 ARG A 164      -9.067  33.784 -36.947  1.00  0.86           N  
ATOM   2403  H   ARG A 164      -9.267  26.811 -38.297  1.00  0.86           H  
ATOM   2404  HA  ARG A 164     -10.480  26.846 -41.020  1.00  0.86           H  
ATOM   2405 1HB  ARG A 164     -10.105  29.247 -41.245  1.00  0.86           H  
ATOM   2406 2HB  ARG A 164     -11.280  28.875 -40.006  1.00  0.86           H  
ATOM   2407 1HG  ARG A 164      -9.477  29.225 -38.285  1.00  0.86           H  
ATOM   2408 2HG  ARG A 164      -8.410  29.750 -39.617  1.00  0.86           H  
ATOM   2409 1HD  ARG A 164      -9.953  31.518 -40.195  1.00  0.86           H  
ATOM   2410 2HD  ARG A 164     -11.079  30.998 -38.928  1.00  0.86           H  
ATOM   2411  HE  ARG A 164      -8.442  31.572 -37.903  1.00  0.86           H  
ATOM   2412 1HH1 ARG A 164     -11.488  33.032 -38.898  1.00  0.86           H  
ATOM   2413 2HH1 ARG A 164     -11.272  34.454 -37.902  1.00  0.86           H  
ATOM   2414 1HH2 ARG A 164      -8.178  33.420 -36.621  1.00  0.86           H  
ATOM   2415 2HH2 ARG A 164      -9.400  34.679 -36.612  1.00  0.86           H  
ATOM   2416  N   LYS A 165      -8.199  27.159 -42.136  1.00  0.86           N  
ATOM   2417  CA  LYS A 165      -6.839  27.076 -42.670  1.00  0.86           C  
ATOM   2418  C   LYS A 165      -6.225  28.444 -42.868  1.00  0.86           C  
ATOM   2419  O   LYS A 165      -6.785  29.292 -43.569  1.00  0.86           O  
ATOM   2420  CB  LYS A 165      -6.771  26.320 -44.000  1.00  0.86           C  
ATOM   2421  CG  LYS A 165      -5.319  26.239 -44.548  1.00  0.86           C  
ATOM   2422  CD  LYS A 165      -5.172  25.405 -45.828  1.00  0.86           C  
ATOM   2423  CE  LYS A 165      -3.783  25.634 -46.457  1.00  0.86           C  
ATOM   2424  NZ  LYS A 165      -3.547  24.801 -47.687  1.00  0.86           N  
ATOM   2425  H   LYS A 165      -8.986  27.240 -42.765  1.00  0.86           H  
ATOM   2426  HA  LYS A 165      -6.213  26.543 -41.955  1.00  0.86           H  
ATOM   2427 1HB  LYS A 165      -7.161  25.331 -43.893  1.00  0.86           H  
ATOM   2428 2HB  LYS A 165      -7.379  26.833 -44.743  1.00  0.86           H  
ATOM   2429 1HG  LYS A 165      -4.960  27.247 -44.756  1.00  0.86           H  
ATOM   2430 2HG  LYS A 165      -4.680  25.805 -43.773  1.00  0.86           H  
ATOM   2431 1HD  LYS A 165      -5.269  24.348 -45.582  1.00  0.86           H  
ATOM   2432 2HD  LYS A 165      -5.944  25.664 -46.554  1.00  0.86           H  
ATOM   2433 1HE  LYS A 165      -3.713  26.680 -46.735  1.00  0.86           H  
ATOM   2434 2HE  LYS A 165      -3.013  25.422 -45.729  1.00  0.86           H  
ATOM   2435 1HZ  LYS A 165      -2.647  25.005 -48.072  1.00  0.86           H  
ATOM   2436 2HZ  LYS A 165      -3.588  23.803 -47.466  1.00  0.86           H  
ATOM   2437 3HZ  LYS A 165      -4.262  24.995 -48.398  1.00  0.86           H  
ATOM   2438  N   ASN A 166      -5.064  28.661 -42.263  1.00  0.86           N  
ATOM   2439  CA  ASN A 166      -4.393  29.929 -42.430  1.00  0.86           C  
ATOM   2440  C   ASN A 166      -3.355  29.775 -43.530  1.00  0.86           C  
ATOM   2441  O   ASN A 166      -2.253  29.225 -43.346  1.00  0.86           O  
ATOM   2442  CB  ASN A 166      -3.815  30.451 -41.143  1.00  0.86           C  
ATOM   2443  CG  ASN A 166      -3.235  31.866 -41.301  1.00  0.86           C  
ATOM   2444  OD1 ASN A 166      -2.779  32.302 -42.391  1.00  0.86           O  
ATOM   2445  ND2 ASN A 166      -3.276  32.610 -40.215  1.00  0.86           N  
ATOM   2446  H   ASN A 166      -4.637  27.936 -41.686  1.00  0.86           H  
ATOM   2447  HA  ASN A 166      -5.119  30.666 -42.775  1.00  0.86           H  
ATOM   2448 1HB  ASN A 166      -4.593  30.469 -40.376  1.00  0.86           H  
ATOM   2449 2HB  ASN A 166      -3.029  29.776 -40.790  1.00  0.86           H  
ATOM   2450 1HD2 ASN A 166      -2.930  33.545 -40.228  1.00  0.86           H  
ATOM   2451 2HD2 ASN A 166      -3.671  32.224 -39.352  1.00  0.86           H  
ATOM   2452  N   ARG A 167      -3.747  30.259 -44.697  1.00  0.87           N  
ATOM   2453  CA  ARG A 167      -3.001  30.133 -45.935  1.00  0.87           C  
ATOM   2454  C   ARG A 167      -1.677  30.886 -45.909  1.00  0.87           C  
ATOM   2455  O   ARG A 167      -0.789  30.607 -46.713  1.00  0.87           O  
ATOM   2456  CB  ARG A 167      -3.859  30.631 -47.086  1.00  0.87           C  
ATOM   2457  CG  ARG A 167      -5.062  29.738 -47.395  1.00  0.87           C  
ATOM   2458  CD  ARG A 167      -5.919  30.288 -48.482  1.00  0.87           C  
ATOM   2459  NE  ARG A 167      -7.050  29.413 -48.767  1.00  0.87           N  
ATOM   2460  CZ  ARG A 167      -8.054  29.697 -49.622  1.00  0.87           C  
ATOM   2461  NH1 ARG A 167      -8.064  30.839 -50.274  1.00  0.87           N  
ATOM   2462  NH2 ARG A 167      -9.031  28.822 -49.805  1.00  0.87           N  
ATOM   2463  H   ARG A 167      -4.655  30.706 -44.730  1.00  0.87           H  
ATOM   2464  HA  ARG A 167      -2.791  29.078 -46.096  1.00  0.87           H  
ATOM   2465 1HB  ARG A 167      -4.232  31.628 -46.858  1.00  0.87           H  
ATOM   2466 2HB  ARG A 167      -3.253  30.704 -47.990  1.00  0.87           H  
ATOM   2467 1HG  ARG A 167      -4.714  28.755 -47.707  1.00  0.87           H  
ATOM   2468 2HG  ARG A 167      -5.674  29.632 -46.492  1.00  0.87           H  
ATOM   2469 1HD  ARG A 167      -6.308  31.260 -48.179  1.00  0.87           H  
ATOM   2470 2HD  ARG A 167      -5.332  30.398 -49.393  1.00  0.87           H  
ATOM   2471  HE  ARG A 167      -7.083  28.523 -48.285  1.00  0.87           H  
ATOM   2472 1HH1 ARG A 167      -7.319  31.507 -50.134  1.00  0.87           H  
ATOM   2473 2HH1 ARG A 167      -8.816  31.049 -50.914  1.00  0.87           H  
ATOM   2474 1HH2 ARG A 167      -9.021  27.940 -49.306  1.00  0.87           H  
ATOM   2475 2HH2 ARG A 167      -9.782  29.032 -50.445  1.00  0.87           H  
ATOM   2476  N   GLY A 168      -1.553  31.874 -45.018  1.00  0.88           N  
ATOM   2477  CA  GLY A 168      -0.329  32.658 -44.954  1.00  0.88           C  
ATOM   2478  C   GLY A 168       0.730  31.994 -44.079  1.00  0.88           C  
ATOM   2479  O   GLY A 168       1.873  32.454 -44.029  1.00  0.88           O  
ATOM   2480  H   GLY A 168      -2.283  32.048 -44.328  1.00  0.88           H  
ATOM   2481 1HA  GLY A 168       0.063  32.803 -45.961  1.00  0.88           H  
ATOM   2482 2HA  GLY A 168      -0.560  33.644 -44.556  1.00  0.88           H  
ATOM   2483  N   LEU A 169       0.344  30.930 -43.371  1.00  0.87           N  
ATOM   2484  CA  LEU A 169       1.253  30.244 -42.470  1.00  0.87           C  
ATOM   2485  C   LEU A 169       1.510  28.809 -42.899  1.00  0.87           C  
ATOM   2486  O   LEU A 169       2.608  28.283 -42.717  1.00  0.87           O  
ATOM   2487  CB  LEU A 169       0.674  30.232 -41.065  1.00  0.87           C  
ATOM   2488  CG  LEU A 169       0.429  31.588 -40.436  1.00  0.87           C  
ATOM   2489  CD1 LEU A 169      -0.209  31.380 -39.109  1.00  0.87           C  
ATOM   2490  CD2 LEU A 169       1.725  32.341 -40.299  1.00  0.87           C  
ATOM   2491  H   LEU A 169      -0.604  30.577 -43.460  1.00  0.87           H  
ATOM   2492  HA  LEU A 169       2.204  30.774 -42.462  1.00  0.87           H  
ATOM   2493 1HB  LEU A 169      -0.288  29.727 -41.112  1.00  0.87           H  
ATOM   2494 2HB  LEU A 169       1.334  29.663 -40.412  1.00  0.87           H  
ATOM   2495  HG  LEU A 169      -0.256  32.158 -41.059  1.00  0.87           H  
ATOM   2496 1HD1 LEU A 169      -0.414  32.341 -38.640  1.00  0.87           H  
ATOM   2497 2HD1 LEU A 169      -1.143  30.831 -39.225  1.00  0.87           H  
ATOM   2498 3HD1 LEU A 169       0.468  30.815 -38.487  1.00  0.87           H  
ATOM   2499 1HD2 LEU A 169       1.533  33.313 -39.844  1.00  0.87           H  
ATOM   2500 2HD2 LEU A 169       2.412  31.775 -39.669  1.00  0.87           H  
ATOM   2501 3HD2 LEU A 169       2.170  32.484 -41.285  1.00  0.87           H  
ATOM   2502  N   GLY A 170       0.477  28.164 -43.444  1.00  0.85           N  
ATOM   2503  CA  GLY A 170       0.558  26.748 -43.760  1.00  0.85           C  
ATOM   2504  C   GLY A 170       0.132  25.904 -42.559  1.00  0.85           C  
ATOM   2505  O   GLY A 170       0.764  24.888 -42.250  1.00  0.85           O  
ATOM   2506  H   GLY A 170      -0.403  28.649 -43.594  1.00  0.85           H  
ATOM   2507 1HA  GLY A 170      -0.090  26.531 -44.609  1.00  0.85           H  
ATOM   2508 2HA  GLY A 170       1.574  26.491 -44.054  1.00  0.85           H  
ATOM   2509  N   ARG A 171      -0.922  26.339 -41.859  1.00  0.83           N  
ATOM   2510  CA  ARG A 171      -1.404  25.555 -40.719  1.00  0.83           C  
ATOM   2511  C   ARG A 171      -2.886  25.732 -40.448  1.00  0.83           C  
ATOM   2512  O   ARG A 171      -3.492  26.729 -40.847  1.00  0.83           O  
ATOM   2513  CB  ARG A 171      -0.664  25.919 -39.433  1.00  0.83           C  
ATOM   2514  CG  ARG A 171      -0.919  27.292 -38.845  1.00  0.83           C  
ATOM   2515  CD  ARG A 171      -0.069  27.502 -37.620  1.00  0.83           C  
ATOM   2516  NE  ARG A 171      -0.364  28.752 -36.918  1.00  0.83           N  
ATOM   2517  CZ  ARG A 171       0.362  29.268 -35.920  1.00  0.83           C  
ATOM   2518  NH1 ARG A 171       1.459  28.676 -35.490  1.00  0.83           N  
ATOM   2519  NH2 ARG A 171      -0.057  30.388 -35.385  1.00  0.83           N  
ATOM   2520  H   ARG A 171      -1.389  27.200 -42.151  1.00  0.83           H  
ATOM   2521  HA  ARG A 171      -1.227  24.500 -40.929  1.00  0.83           H  
ATOM   2522 1HB  ARG A 171      -0.957  25.228 -38.653  1.00  0.83           H  
ATOM   2523 2HB  ARG A 171       0.410  25.816 -39.581  1.00  0.83           H  
ATOM   2524 1HG  ARG A 171      -0.694  28.058 -39.569  1.00  0.83           H  
ATOM   2525 2HG  ARG A 171      -1.962  27.361 -38.555  1.00  0.83           H  
ATOM   2526 1HD  ARG A 171      -0.240  26.679 -36.928  1.00  0.83           H  
ATOM   2527 2HD  ARG A 171       0.980  27.518 -37.912  1.00  0.83           H  
ATOM   2528  HE  ARG A 171      -1.207  29.288 -37.169  1.00  0.83           H  
ATOM   2529 1HH1 ARG A 171       1.767  27.814 -35.917  1.00  0.83           H  
ATOM   2530 2HH1 ARG A 171       1.991  29.086 -34.737  1.00  0.83           H  
ATOM   2531 1HH2 ARG A 171      -0.924  30.804 -35.759  1.00  0.83           H  
ATOM   2532 2HH2 ARG A 171       0.449  30.823 -34.631  1.00  0.83           H  
ATOM   2533  N   PHE A 172      -3.466  24.782 -39.725  1.00  0.84           N  
ATOM   2534  CA  PHE A 172      -4.841  24.959 -39.291  1.00  0.84           C  
ATOM   2535  C   PHE A 172      -4.812  25.632 -37.944  1.00  0.84           C  
ATOM   2536  O   PHE A 172      -3.950  25.331 -37.112  1.00  0.84           O  
ATOM   2537  CB  PHE A 172      -5.596  23.643 -39.219  1.00  0.84           C  
ATOM   2538  CG  PHE A 172      -5.807  23.066 -40.552  1.00  0.84           C  
ATOM   2539  CD1 PHE A 172      -4.940  22.142 -41.018  1.00  0.84           C  
ATOM   2540  CD2 PHE A 172      -6.837  23.465 -41.362  1.00  0.84           C  
ATOM   2541  CE1 PHE A 172      -5.077  21.610 -42.263  1.00  0.84           C  
ATOM   2542  CE2 PHE A 172      -6.965  22.916 -42.621  1.00  0.84           C  
ATOM   2543  CZ  PHE A 172      -6.081  21.998 -43.052  1.00  0.84           C  
ATOM   2544  H   PHE A 172      -2.950  23.957 -39.451  1.00  0.84           H  
ATOM   2545  HA  PHE A 172      -5.361  25.615 -39.986  1.00  0.84           H  
ATOM   2546 1HB  PHE A 172      -5.044  22.927 -38.613  1.00  0.84           H  
ATOM   2547 2HB  PHE A 172      -6.553  23.802 -38.752  1.00  0.84           H  
ATOM   2548  HD1 PHE A 172      -4.133  21.838 -40.378  1.00  0.84           H  
ATOM   2549  HD2 PHE A 172      -7.541  24.220 -41.005  1.00  0.84           H  
ATOM   2550  HE1 PHE A 172      -4.381  20.878 -42.624  1.00  0.84           H  
ATOM   2551  HE2 PHE A 172      -7.764  23.219 -43.284  1.00  0.84           H  
ATOM   2552  HZ  PHE A 172      -6.185  21.576 -44.037  1.00  0.84           H  
ATOM   2553  N   GLU A 173      -5.743  26.538 -37.738  1.00  0.92           N  
ATOM   2554  CA  GLU A 173      -5.827  27.254 -36.488  1.00  0.92           C  
ATOM   2555  C   GLU A 173      -7.226  27.121 -35.918  1.00  0.92           C  
ATOM   2556  O   GLU A 173      -8.187  26.952 -36.672  1.00  0.92           O  
ATOM   2557  CB  GLU A 173      -5.485  28.736 -36.715  1.00  0.92           C  
ATOM   2558  CG  GLU A 173      -4.054  28.987 -37.195  1.00  0.92           C  
ATOM   2559  CD  GLU A 173      -3.706  30.452 -37.343  1.00  0.92           C  
ATOM   2560  OE1 GLU A 173      -4.498  31.182 -37.885  1.00  0.92           O  
ATOM   2561  OE2 GLU A 173      -2.622  30.836 -36.956  1.00  0.92           O  
ATOM   2562  H   GLU A 173      -6.403  26.739 -38.486  1.00  0.92           H  
ATOM   2563  HA  GLU A 173      -5.098  26.820 -35.813  1.00  0.92           H  
ATOM   2564 1HB  GLU A 173      -6.152  29.134 -37.484  1.00  0.92           H  
ATOM   2565 2HB  GLU A 173      -5.658  29.318 -35.815  1.00  0.92           H  
ATOM   2566 1HG  GLU A 173      -3.357  28.517 -36.501  1.00  0.92           H  
ATOM   2567 2HG  GLU A 173      -3.939  28.509 -38.165  1.00  0.92           H  
ATOM   2568  N   PRO A 174      -7.375  27.149 -34.593  1.00  1.11           N  
ATOM   2569  CA  PRO A 174      -8.642  27.139 -33.918  1.00  1.11           C  
ATOM   2570  C   PRO A 174      -9.276  28.508 -34.073  1.00  1.11           C  
ATOM   2571  O   PRO A 174      -8.572  29.511 -34.216  1.00  1.11           O  
ATOM   2572  CB  PRO A 174      -8.252  26.836 -32.470  1.00  1.11           C  
ATOM   2573  CG  PRO A 174      -6.857  27.417 -32.327  1.00  1.11           C  
ATOM   2574  CD  PRO A 174      -6.206  27.238 -33.691  1.00  1.11           C  
ATOM   2575  HA  PRO A 174      -9.273  26.348 -34.337  1.00  1.11           H  
ATOM   2576 1HB  PRO A 174      -8.982  27.298 -31.786  1.00  1.11           H  
ATOM   2577 2HB  PRO A 174      -8.290  25.757 -32.291  1.00  1.11           H  
ATOM   2578 1HG  PRO A 174      -6.919  28.474 -32.023  1.00  1.11           H  
ATOM   2579 2HG  PRO A 174      -6.313  26.892 -31.527  1.00  1.11           H  
ATOM   2580 1HD  PRO A 174      -5.606  28.127 -33.901  1.00  1.11           H  
ATOM   2581 2HD  PRO A 174      -5.615  26.339 -33.718  1.00  1.11           H  
ATOM   2582  N   ILE A 175     -10.582  28.565 -33.963  1.00  1.47           N  
ATOM   2583  CA  ILE A 175     -11.285  29.831 -33.952  1.00  1.47           C  
ATOM   2584  C   ILE A 175     -11.700  30.134 -32.523  1.00  1.47           C  
ATOM   2585  O   ILE A 175     -12.398  29.345 -31.892  1.00  1.47           O  
ATOM   2586  CB  ILE A 175     -12.506  29.767 -34.872  1.00  1.47           C  
ATOM   2587  CG1 ILE A 175     -12.037  29.449 -36.294  1.00  1.47           C  
ATOM   2588  CG2 ILE A 175     -13.272  31.069 -34.816  1.00  1.47           C  
ATOM   2589  CD1 ILE A 175     -13.152  29.120 -37.249  1.00  1.47           C  
ATOM   2590  H   ILE A 175     -11.101  27.696 -33.900  1.00  1.47           H  
ATOM   2591  HA  ILE A 175     -10.619  30.618 -34.300  1.00  1.47           H  
ATOM   2592  HB  ILE A 175     -13.159  28.955 -34.552  1.00  1.47           H  
ATOM   2593 1HG1 ILE A 175     -11.484  30.298 -36.671  1.00  1.47           H  
ATOM   2594 2HG1 ILE A 175     -11.364  28.589 -36.257  1.00  1.47           H  
ATOM   2595 1HG2 ILE A 175     -14.140  31.008 -35.469  1.00  1.47           H  
ATOM   2596 2HG2 ILE A 175     -13.603  31.250 -33.787  1.00  1.47           H  
ATOM   2597 3HG2 ILE A 175     -12.627  31.884 -35.139  1.00  1.47           H  
ATOM   2598 1HD1 ILE A 175     -12.743  28.896 -38.225  1.00  1.47           H  
ATOM   2599 2HD1 ILE A 175     -13.704  28.254 -36.891  1.00  1.47           H  
ATOM   2600 3HD1 ILE A 175     -13.826  29.968 -37.325  1.00  1.47           H  
ATOM   2601  N   ASP A 176     -11.222  31.246 -31.983  1.00  2.05           N  
ATOM   2602  CA  ASP A 176     -11.517  31.561 -30.594  1.00  2.05           C  
ATOM   2603  C   ASP A 176     -12.810  32.349 -30.461  1.00  2.05           C  
ATOM   2604  O   ASP A 176     -12.828  33.568 -30.627  1.00  2.05           O  
ATOM   2605  CB  ASP A 176     -10.355  32.313 -29.945  1.00  2.05           C  
ATOM   2606  CG  ASP A 176     -10.532  32.584 -28.421  1.00  2.05           C  
ATOM   2607  OD1 ASP A 176     -11.636  32.496 -27.896  1.00  2.05           O  
ATOM   2608  OD2 ASP A 176      -9.536  32.876 -27.797  1.00  2.05           O  
ATOM   2609  H   ASP A 176     -10.650  31.869 -32.536  1.00  2.05           H  
ATOM   2610  HA  ASP A 176     -11.645  30.624 -30.053  1.00  2.05           H  
ATOM   2611 1HB  ASP A 176      -9.437  31.742 -30.088  1.00  2.05           H  
ATOM   2612 2HB  ASP A 176     -10.217  33.267 -30.452  1.00  2.05           H  
ATOM   2613  N   ASP A 177     -13.887  31.659 -30.117  1.00  2.90           N  
ATOM   2614  CA  ASP A 177     -15.209  32.270 -29.990  1.00  2.90           C  
ATOM   2615  C   ASP A 177     -15.272  33.386 -28.939  1.00  2.90           C  
ATOM   2616  O   ASP A 177     -16.232  34.160 -28.922  1.00  2.90           O  
ATOM   2617  CB  ASP A 177     -16.268  31.221 -29.634  1.00  2.90           C  
ATOM   2618  CG  ASP A 177     -16.675  30.284 -30.793  1.00  2.90           C  
ATOM   2619  OD1 ASP A 177     -16.347  30.557 -31.924  1.00  2.90           O  
ATOM   2620  OD2 ASP A 177     -17.342  29.299 -30.519  1.00  2.90           O  
ATOM   2621  H   ASP A 177     -13.785  30.662 -29.981  1.00  2.90           H  
ATOM   2622  HA  ASP A 177     -15.469  32.703 -30.955  1.00  2.90           H  
ATOM   2623 1HB  ASP A 177     -15.889  30.610 -28.813  1.00  2.90           H  
ATOM   2624 2HB  ASP A 177     -17.161  31.728 -29.267  1.00  2.90           H  
ATOM   2625  N   GLN A 178     -14.312  33.413 -28.007  1.00  3.97           N  
ATOM   2626  CA  GLN A 178     -14.296  34.404 -26.942  1.00  3.97           C  
ATOM   2627  C   GLN A 178     -13.354  35.591 -27.208  1.00  3.97           C  
ATOM   2628  O   GLN A 178     -13.185  36.433 -26.321  1.00  3.97           O  
ATOM   2629  CB  GLN A 178     -13.914  33.740 -25.615  1.00  3.97           C  
ATOM   2630  CG  GLN A 178     -14.882  32.649 -25.118  1.00  3.97           C  
ATOM   2631  CD  GLN A 178     -16.291  33.169 -24.838  1.00  3.97           C  
ATOM   2632  OE1 GLN A 178     -16.465  34.180 -24.151  1.00  3.97           O  
ATOM   2633  NE2 GLN A 178     -17.302  32.469 -25.347  1.00  3.97           N  
ATOM   2634  H   GLN A 178     -13.502  32.781 -28.066  1.00  3.97           H  
ATOM   2635  HA  GLN A 178     -15.303  34.804 -26.843  1.00  3.97           H  
ATOM   2636 1HB  GLN A 178     -12.929  33.280 -25.732  1.00  3.97           H  
ATOM   2637 2HB  GLN A 178     -13.829  34.499 -24.839  1.00  3.97           H  
ATOM   2638 1HG  GLN A 178     -14.952  31.878 -25.885  1.00  3.97           H  
ATOM   2639 2HG  GLN A 178     -14.484  32.222 -24.198  1.00  3.97           H  
ATOM   2640 1HE2 GLN A 178     -18.245  32.763 -25.185  1.00  3.97           H  
ATOM   2641 2HE2 GLN A 178     -17.124  31.643 -25.879  1.00  3.97           H  
ATOM   2642  N   GLU A 179     -12.722  35.644 -28.388  1.00  5.10           N  
ATOM   2643  CA  GLU A 179     -11.784  36.727 -28.696  1.00  5.10           C  
ATOM   2644  C   GLU A 179     -12.458  38.100 -28.656  1.00  5.10           C  
ATOM   2645  O   GLU A 179     -11.803  39.099 -28.355  1.00  5.10           O  
ATOM   2646  OXT GLU A 179     -13.555  38.242 -29.197  1.00  5.10           O  
ATOM   2647  CB  GLU A 179     -11.120  36.519 -30.068  1.00  5.10           C  
ATOM   2648  CG  GLU A 179     -10.029  37.570 -30.415  1.00  5.10           C  
ATOM   2649  CD  GLU A 179      -9.317  37.343 -31.759  1.00  5.10           C  
ATOM   2650  OE1 GLU A 179      -9.673  36.439 -32.476  1.00  5.10           O  
ATOM   2651  OE2 GLU A 179      -8.411  38.091 -32.048  1.00  5.10           O  
ATOM   2652  H   GLU A 179     -12.883  34.911 -29.084  1.00  5.10           H  
ATOM   2653  HA  GLU A 179     -10.999  36.713 -27.940  1.00  5.10           H  
ATOM   2654 1HB  GLU A 179     -10.660  35.537 -30.094  1.00  5.10           H  
ATOM   2655 2HB  GLU A 179     -11.882  36.542 -30.846  1.00  5.10           H  
ATOM   2656 1HG  GLU A 179     -10.494  38.555 -30.435  1.00  5.10           H  
ATOM   2657 2HG  GLU A 179      -9.286  37.572 -29.617  1.00  5.10           H  
ENDMDL

REMARK ID 609456 DOMAINID 603738 MODEL 4 2024-03-30_00000190_1_19
MODEL     4
ATOM      1  N   GLU A   1      -0.195   0.494   0.069  1.00 13.86           N  
ATOM      2  CA  GLU A   1       1.203   0.473  -0.348  1.00 13.86           C  
ATOM      3  C   GLU A   1       1.559   1.631  -1.267  1.00 13.86           C  
ATOM      4  O   GLU A   1       1.806   1.438  -2.458  1.00 13.86           O  
ATOM      5  CB  GLU A   1       1.537  -0.837  -1.065  1.00 13.86           C  
ATOM      6  CG  GLU A   1       1.432  -2.096  -0.230  1.00 13.86           C  
ATOM      7  CD  GLU A   1       1.813  -3.343  -1.010  1.00 13.86           C  
ATOM      8  OE1 GLU A   1       1.634  -3.357  -2.213  1.00 13.86           O  
ATOM      9  OE2 GLU A   1       2.284  -4.276  -0.405  1.00 13.86           O  
ATOM     10 1H   GLU A   1      -0.575  -0.440   0.012  1.00 13.86           H  
ATOM     11 2H   GLU A   1      -0.264   0.827   1.019  1.00 13.86           H  
ATOM     12 3H   GLU A   1      -0.720   1.107  -0.541  1.00 13.86           H  
ATOM     13  HA  GLU A   1       1.826   0.550   0.544  1.00 13.86           H  
ATOM     14 1HB  GLU A   1       0.852  -0.958  -1.899  1.00 13.86           H  
ATOM     15 2HB  GLU A   1       2.535  -0.784  -1.474  1.00 13.86           H  
ATOM     16 1HG  GLU A   1       2.101  -2.001   0.625  1.00 13.86           H  
ATOM     17 2HG  GLU A   1       0.414  -2.196   0.145  1.00 13.86           H  
ATOM     18  N   ASN A   2       1.656   2.843  -0.730  1.00 13.48           N  
ATOM     19  CA  ASN A   2       1.987   3.994  -1.582  1.00 13.48           C  
ATOM     20  C   ASN A   2       3.499   4.100  -1.781  1.00 13.48           C  
ATOM     21  O   ASN A   2       4.148   5.035  -1.316  1.00 13.48           O  
ATOM     22  CB  ASN A   2       1.433   5.273  -0.988  1.00 13.48           C  
ATOM     23  CG  ASN A   2      -0.071   5.283  -0.958  1.00 13.48           C  
ATOM     24  OD1 ASN A   2      -0.730   4.842  -1.907  1.00 13.48           O  
ATOM     25  ND2 ASN A   2      -0.628   5.776   0.118  1.00 13.48           N  
ATOM     26  H   ASN A   2       1.495   2.993   0.254  1.00 13.48           H  
ATOM     27  HA  ASN A   2       1.539   3.844  -2.565  1.00 13.48           H  
ATOM     28 1HB  ASN A   2       1.809   5.400   0.028  1.00 13.48           H  
ATOM     29 2HB  ASN A   2       1.779   6.125  -1.574  1.00 13.48           H  
ATOM     30 1HD2 ASN A   2      -1.625   5.811   0.195  1.00 13.48           H  
ATOM     31 2HD2 ASN A   2      -0.058   6.125   0.862  1.00 13.48           H  
ATOM     32  N   LEU A   3       4.041   3.107  -2.465  1.00 12.86           N  
ATOM     33  CA  LEU A   3       5.474   2.955  -2.668  1.00 12.86           C  
ATOM     34  C   LEU A   3       5.839   2.608  -4.105  1.00 12.86           C  
ATOM     35  O   LEU A   3       6.947   2.151  -4.376  1.00 12.86           O  
ATOM     36  CB  LEU A   3       5.969   1.871  -1.715  1.00 12.86           C  
ATOM     37  CG  LEU A   3       5.334   0.500  -1.924  1.00 12.86           C  
ATOM     38  CD1 LEU A   3       6.103  -0.251  -2.970  1.00 12.86           C  
ATOM     39  CD2 LEU A   3       5.296  -0.243  -0.614  1.00 12.86           C  
ATOM     40  H   LEU A   3       3.400   2.393  -2.810  1.00 12.86           H  
ATOM     41  HA  LEU A   3       5.958   3.897  -2.411  1.00 12.86           H  
ATOM     42 1HB  LEU A   3       7.045   1.763  -1.839  1.00 12.86           H  
ATOM     43 2HB  LEU A   3       5.769   2.186  -0.692  1.00 12.86           H  
ATOM     44  HG  LEU A   3       4.319   0.625  -2.296  1.00 12.86           H  
ATOM     45 1HD1 LEU A   3       5.641  -1.219  -3.122  1.00 12.86           H  
ATOM     46 2HD1 LEU A   3       6.093   0.306  -3.902  1.00 12.86           H  
ATOM     47 3HD1 LEU A   3       7.128  -0.390  -2.641  1.00 12.86           H  
ATOM     48 1HD2 LEU A   3       4.830  -1.221  -0.765  1.00 12.86           H  
ATOM     49 2HD2 LEU A   3       6.310  -0.378  -0.241  1.00 12.86           H  
ATOM     50 3HD2 LEU A   3       4.714   0.327   0.109  1.00 12.86           H  
ATOM     51  N   TYR A   4       4.896   2.808  -5.018  1.00 11.99           N  
ATOM     52  CA  TYR A   4       5.092   2.458  -6.422  1.00 11.99           C  
ATOM     53  C   TYR A   4       5.288   3.651  -7.357  1.00 11.99           C  
ATOM     54  O   TYR A   4       5.152   3.511  -8.573  1.00 11.99           O  
ATOM     55  CB  TYR A   4       3.923   1.608  -6.902  1.00 11.99           C  
ATOM     56  CG  TYR A   4       3.826   0.283  -6.189  1.00 11.99           C  
ATOM     57  CD1 TYR A   4       2.869   0.097  -5.215  1.00 11.99           C  
ATOM     58  CD2 TYR A   4       4.697  -0.748  -6.511  1.00 11.99           C  
ATOM     59  CE1 TYR A   4       2.774  -1.111  -4.565  1.00 11.99           C  
ATOM     60  CE2 TYR A   4       4.601  -1.961  -5.853  1.00 11.99           C  
ATOM     61  CZ  TYR A   4       3.637  -2.140  -4.878  1.00 11.99           C  
ATOM     62  OH  TYR A   4       3.539  -3.348  -4.214  1.00 11.99           O  
ATOM     63  H   TYR A   4       4.014   3.202  -4.725  1.00 11.99           H  
ATOM     64  HA  TYR A   4       5.995   1.852  -6.493  1.00 11.99           H  
ATOM     65 1HB  TYR A   4       2.989   2.150  -6.745  1.00 11.99           H  
ATOM     66 2HB  TYR A   4       4.020   1.418  -7.971  1.00 11.99           H  
ATOM     67  HD1 TYR A   4       2.183   0.904  -4.961  1.00 11.99           H  
ATOM     68  HD2 TYR A   4       5.457  -0.601  -7.280  1.00 11.99           H  
ATOM     69  HE1 TYR A   4       2.022  -1.255  -3.805  1.00 11.99           H  
ATOM     70  HE2 TYR A   4       5.285  -2.773  -6.101  1.00 11.99           H  
ATOM     71  HH  TYR A   4       2.836  -3.298  -3.516  1.00 11.99           H  
ATOM     72  N   PHE A   5       5.552   4.833  -6.808  1.00 10.94           N  
ATOM     73  CA  PHE A   5       5.771   5.988  -7.674  1.00 10.94           C  
ATOM     74  C   PHE A   5       7.004   5.806  -8.533  1.00 10.94           C  
ATOM     75  O   PHE A   5       8.065   5.418  -8.038  1.00 10.94           O  
ATOM     76  CB  PHE A   5       5.933   7.290  -6.895  1.00 10.94           C  
ATOM     77  CG  PHE A   5       6.191   8.454  -7.830  1.00 10.94           C  
ATOM     78  CD1 PHE A   5       5.158   9.056  -8.533  1.00 10.94           C  
ATOM     79  CD2 PHE A   5       7.487   8.923  -8.031  1.00 10.94           C  
ATOM     80  CE1 PHE A   5       5.414  10.096  -9.410  1.00 10.94           C  
ATOM     81  CE2 PHE A   5       7.743   9.957  -8.906  1.00 10.94           C  
ATOM     82  CZ  PHE A   5       6.706  10.543  -9.597  1.00 10.94           C  
ATOM     83  H   PHE A   5       5.642   4.916  -5.807  1.00 10.94           H  
ATOM     84  HA  PHE A   5       4.910   6.089  -8.335  1.00 10.94           H  
ATOM     85 1HB  PHE A   5       5.034   7.497  -6.318  1.00 10.94           H  
ATOM     86 2HB  PHE A   5       6.770   7.208  -6.203  1.00 10.94           H  
ATOM     87  HD1 PHE A   5       4.138   8.697  -8.394  1.00 10.94           H  
ATOM     88  HD2 PHE A   5       8.308   8.452  -7.491  1.00 10.94           H  
ATOM     89  HE1 PHE A   5       4.595  10.557  -9.960  1.00 10.94           H  
ATOM     90  HE2 PHE A   5       8.763  10.308  -9.056  1.00 10.94           H  
ATOM     91  HZ  PHE A   5       6.908  11.356 -10.293  1.00 10.94           H  
ATOM     92  N   GLN A   6       6.864   6.095  -9.817  1.00  9.78           N  
ATOM     93  CA  GLN A   6       7.971   5.996 -10.745  1.00  9.78           C  
ATOM     94  C   GLN A   6       8.035   7.187 -11.678  1.00  9.78           C  
ATOM     95  O   GLN A   6       7.017   7.785 -12.025  1.00  9.78           O  
ATOM     96  CB  GLN A   6       7.886   4.709 -11.575  1.00  9.78           C  
ATOM     97  CG  GLN A   6       8.009   3.428 -10.764  1.00  9.78           C  
ATOM     98  CD  GLN A   6       7.933   2.193 -11.609  1.00  9.78           C  
ATOM     99  OE1 GLN A   6       8.807   1.929 -12.442  1.00  9.78           O  
ATOM    100  NE2 GLN A   6       6.878   1.418 -11.404  1.00  9.78           N  
ATOM    101  H   GLN A   6       5.961   6.395 -10.155  1.00  9.78           H  
ATOM    102  HA  GLN A   6       8.897   5.976 -10.171  1.00  9.78           H  
ATOM    103 1HB  GLN A   6       6.934   4.680 -12.103  1.00  9.78           H  
ATOM    104 2HB  GLN A   6       8.677   4.710 -12.326  1.00  9.78           H  
ATOM    105 1HG  GLN A   6       8.961   3.435 -10.237  1.00  9.78           H  
ATOM    106 2HG  GLN A   6       7.196   3.382 -10.051  1.00  9.78           H  
ATOM    107 1HE2 GLN A   6       6.760   0.579 -11.932  1.00  9.78           H  
ATOM    108 2HE2 GLN A   6       6.193   1.682 -10.717  1.00  9.78           H  
ATOM    109  N   SER A   7       9.245   7.475 -12.123  1.00  8.59           N  
ATOM    110  CA  SER A   7       9.520   8.481 -13.130  1.00  8.59           C  
ATOM    111  C   SER A   7      10.625   7.909 -13.998  1.00  8.59           C  
ATOM    112  O   SER A   7      11.701   7.578 -13.499  1.00  8.59           O  
ATOM    113  CB  SER A   7       9.937   9.791 -12.491  1.00  8.59           C  
ATOM    114  OG  SER A   7      10.238  10.753 -13.465  1.00  8.59           O  
ATOM    115  H   SER A   7      10.025   6.946 -11.760  1.00  8.59           H  
ATOM    116  HA  SER A   7       8.632   8.641 -13.744  1.00  8.59           H  
ATOM    117 1HB  SER A   7       9.127  10.155 -11.857  1.00  8.59           H  
ATOM    118 2HB  SER A   7      10.804   9.629 -11.854  1.00  8.59           H  
ATOM    119  HG  SER A   7      10.964  10.390 -13.982  1.00  8.59           H  
ATOM    120  N   MET A   8      10.341   7.740 -15.283  1.00  7.39           N  
ATOM    121  CA  MET A   8      11.285   7.096 -16.185  1.00  7.39           C  
ATOM    122  C   MET A   8      11.659   7.935 -17.384  1.00  7.39           C  
ATOM    123  O   MET A   8      10.798   8.461 -18.090  1.00  7.39           O  
ATOM    124  CB  MET A   8      10.685   5.776 -16.676  1.00  7.39           C  
ATOM    125  CG  MET A   8      11.554   4.996 -17.660  1.00  7.39           C  
ATOM    126  SD  MET A   8      10.828   3.407 -18.132  1.00  7.39           S  
ATOM    127  CE  MET A   8       9.437   3.932 -19.138  1.00  7.39           C  
ATOM    128  H   MET A   8       9.446   8.048 -15.635  1.00  7.39           H  
ATOM    129  HA  MET A   8      12.203   6.888 -15.635  1.00  7.39           H  
ATOM    130 1HB  MET A   8      10.491   5.127 -15.822  1.00  7.39           H  
ATOM    131 2HB  MET A   8       9.730   5.971 -17.162  1.00  7.39           H  
ATOM    132 1HG  MET A   8      11.694   5.588 -18.563  1.00  7.39           H  
ATOM    133 2HG  MET A   8      12.535   4.816 -17.225  1.00  7.39           H  
ATOM    134 1HE  MET A   8       8.898   3.057 -19.503  1.00  7.39           H  
ATOM    135 2HE  MET A   8       8.765   4.548 -18.540  1.00  7.39           H  
ATOM    136 3HE  MET A   8       9.797   4.509 -19.980  1.00  7.39           H  
ATOM    137  N   ALA A   9      12.958   8.031 -17.623  1.00  6.17           N  
ATOM    138  CA  ALA A   9      13.464   8.703 -18.801  1.00  6.17           C  
ATOM    139  C   ALA A   9      13.651   7.651 -19.870  1.00  6.17           C  
ATOM    140  O   ALA A   9      14.075   6.535 -19.567  1.00  6.17           O  
ATOM    141  CB  ALA A   9      14.768   9.420 -18.508  1.00  6.17           C  
ATOM    142  H   ALA A   9      13.610   7.600 -16.982  1.00  6.17           H  
ATOM    143  HA  ALA A   9      12.722   9.422 -19.146  1.00  6.17           H  
ATOM    144 1HB  ALA A   9      15.125   9.905 -19.416  1.00  6.17           H  
ATOM    145 2HB  ALA A   9      14.606  10.170 -17.734  1.00  6.17           H  
ATOM    146 3HB  ALA A   9      15.510   8.699 -18.167  1.00  6.17           H  
ATOM    147  N   VAL A  10      13.375   8.002 -21.113  1.00  4.91           N  
ATOM    148  CA  VAL A  10      13.573   7.067 -22.206  1.00  4.91           C  
ATOM    149  C   VAL A  10      14.530   7.644 -23.222  1.00  4.91           C  
ATOM    150  O   VAL A  10      14.307   8.740 -23.737  1.00  4.91           O  
ATOM    151  CB  VAL A  10      12.223   6.746 -22.869  1.00  4.91           C  
ATOM    152  CG1 VAL A  10      12.427   5.786 -24.049  1.00  4.91           C  
ATOM    153  CG2 VAL A  10      11.291   6.149 -21.809  1.00  4.91           C  
ATOM    154  H   VAL A  10      13.021   8.927 -21.304  1.00  4.91           H  
ATOM    155  HA  VAL A  10      13.998   6.144 -21.815  1.00  4.91           H  
ATOM    156  HB  VAL A  10      11.788   7.662 -23.265  1.00  4.91           H  
ATOM    157 1HG1 VAL A  10      11.477   5.568 -24.524  1.00  4.91           H  
ATOM    158 2HG1 VAL A  10      13.093   6.244 -24.781  1.00  4.91           H  
ATOM    159 3HG1 VAL A  10      12.869   4.860 -23.694  1.00  4.91           H  
ATOM    160 1HG2 VAL A  10      10.338   5.929 -22.247  1.00  4.91           H  
ATOM    161 2HG2 VAL A  10      11.731   5.232 -21.416  1.00  4.91           H  
ATOM    162 3HG2 VAL A  10      11.147   6.856 -20.993  1.00  4.91           H  
ATOM    163  N   SER A  11      15.606   6.921 -23.503  1.00  3.72           N  
ATOM    164  CA  SER A  11      16.563   7.421 -24.466  1.00  3.72           C  
ATOM    165  C   SER A  11      15.915   7.443 -25.854  1.00  3.72           C  
ATOM    166  O   SER A  11      15.358   6.430 -26.283  1.00  3.72           O  
ATOM    167  CB  SER A  11      17.796   6.538 -24.486  1.00  3.72           C  
ATOM    168  OG  SER A  11      18.465   6.576 -23.254  1.00  3.72           O  
ATOM    169  H   SER A  11      15.750   6.032 -23.044  1.00  3.72           H  
ATOM    170  HA  SER A  11      16.859   8.412 -24.142  1.00  3.72           H  
ATOM    171 1HB  SER A  11      17.506   5.512 -24.715  1.00  3.72           H  
ATOM    172 2HB  SER A  11      18.465   6.871 -25.277  1.00  3.72           H  
ATOM    173  HG  SER A  11      19.237   6.009 -23.354  1.00  3.72           H  
ATOM    174  N   PRO A  12      16.038   8.528 -26.626  1.00  2.71           N  
ATOM    175  CA  PRO A  12      15.494   8.679 -27.958  1.00  2.71           C  
ATOM    176  C   PRO A  12      16.362   7.976 -28.983  1.00  2.71           C  
ATOM    177  O   PRO A  12      17.064   8.621 -29.766  1.00  2.71           O  
ATOM    178  CB  PRO A  12      15.497  10.179 -28.140  1.00  2.71           C  
ATOM    179  CG  PRO A  12      16.697  10.647 -27.342  1.00  2.71           C  
ATOM    180  CD  PRO A  12      16.745   9.726 -26.134  1.00  2.71           C  
ATOM    181  HA  PRO A  12      14.470   8.279 -27.978  1.00  2.71           H  
ATOM    182 1HB  PRO A  12      15.530  10.414 -29.203  1.00  2.71           H  
ATOM    183 2HB  PRO A  12      14.556  10.585 -27.760  1.00  2.71           H  
ATOM    184 1HG  PRO A  12      17.605  10.580 -27.955  1.00  2.71           H  
ATOM    185 2HG  PRO A  12      16.582  11.700 -27.063  1.00  2.71           H  
ATOM    186 1HD  PRO A  12      17.794   9.498 -25.883  1.00  2.71           H  
ATOM    187 2HD  PRO A  12      16.190  10.188 -25.294  1.00  2.71           H  
ATOM    188  N   SER A  13      16.359   6.653 -28.927  1.00  1.94           N  
ATOM    189  CA  SER A  13      17.203   5.859 -29.803  1.00  1.94           C  
ATOM    190  C   SER A  13      16.904   6.230 -31.255  1.00  1.94           C  
ATOM    191  O   SER A  13      15.756   6.548 -31.566  1.00  1.94           O  
ATOM    192  CB  SER A  13      16.949   4.387 -29.578  1.00  1.94           C  
ATOM    193  OG  SER A  13      17.339   3.994 -28.292  1.00  1.94           O  
ATOM    194  H   SER A  13      15.763   6.206 -28.228  1.00  1.94           H  
ATOM    195  HA  SER A  13      18.229   6.074 -29.538  1.00  1.94           H  
ATOM    196 1HB  SER A  13      15.890   4.198 -29.701  1.00  1.94           H  
ATOM    197 2HB  SER A  13      17.478   3.793 -30.320  1.00  1.94           H  
ATOM    198  HG  SER A  13      17.262   3.032 -28.277  1.00  1.94           H  
ATOM    199  N   PRO A  14      17.892   6.187 -32.171  1.00  1.41           N  
ATOM    200  CA  PRO A  14      17.732   6.528 -33.570  1.00  1.41           C  
ATOM    201  C   PRO A  14      16.588   5.770 -34.206  1.00  1.41           C  
ATOM    202  O   PRO A  14      16.418   4.561 -33.988  1.00  1.41           O  
ATOM    203  CB  PRO A  14      19.073   6.102 -34.175  1.00  1.41           C  
ATOM    204  CG  PRO A  14      20.057   6.250 -33.042  1.00  1.41           C  
ATOM    205  CD  PRO A  14      19.289   5.821 -31.803  1.00  1.41           C  
ATOM    206  HA  PRO A  14      17.578   7.612 -33.661  1.00  1.41           H  
ATOM    207 1HB  PRO A  14      19.003   5.072 -34.555  1.00  1.41           H  
ATOM    208 2HB  PRO A  14      19.310   6.742 -35.041  1.00  1.41           H  
ATOM    209 1HG  PRO A  14      20.948   5.631 -33.228  1.00  1.41           H  
ATOM    210 2HG  PRO A  14      20.400   7.296 -32.982  1.00  1.41           H  
ATOM    211 1HD  PRO A  14      19.388   4.741 -31.620  1.00  1.41           H  
ATOM    212 2HD  PRO A  14      19.678   6.434 -30.983  1.00  1.41           H  
ATOM    213  N   LEU A  15      15.845   6.494 -35.035  1.00  1.08           N  
ATOM    214  CA  LEU A  15      14.694   5.931 -35.714  1.00  1.08           C  
ATOM    215  C   LEU A  15      14.736   6.225 -37.207  1.00  1.08           C  
ATOM    216  O   LEU A  15      15.052   7.345 -37.622  1.00  1.08           O  
ATOM    217  CB  LEU A  15      13.412   6.503 -35.077  1.00  1.08           C  
ATOM    218  CG  LEU A  15      12.056   6.004 -35.613  1.00  1.08           C  
ATOM    219  CD1 LEU A  15      11.040   6.025 -34.502  1.00  1.08           C  
ATOM    220  CD2 LEU A  15      11.595   6.894 -36.715  1.00  1.08           C  
ATOM    221  H   LEU A  15      16.063   7.487 -35.146  1.00  1.08           H  
ATOM    222  HA  LEU A  15      14.709   4.860 -35.572  1.00  1.08           H  
ATOM    223 1HB  LEU A  15      13.441   6.276 -34.017  1.00  1.08           H  
ATOM    224 2HB  LEU A  15      13.431   7.572 -35.185  1.00  1.08           H  
ATOM    225  HG  LEU A  15      12.158   4.982 -35.983  1.00  1.08           H  
ATOM    226 1HD1 LEU A  15      10.090   5.676 -34.897  1.00  1.08           H  
ATOM    227 2HD1 LEU A  15      11.371   5.372 -33.694  1.00  1.08           H  
ATOM    228 3HD1 LEU A  15      10.923   7.041 -34.124  1.00  1.08           H  
ATOM    229 1HD2 LEU A  15      10.645   6.543 -37.090  1.00  1.08           H  
ATOM    230 2HD2 LEU A  15      11.482   7.912 -36.346  1.00  1.08           H  
ATOM    231 3HD2 LEU A  15      12.325   6.875 -37.506  1.00  1.08           H  
ATOM    232  N   ARG A  16      14.465   5.200 -38.007  1.00  0.89           N  
ATOM    233  CA  ARG A  16      14.419   5.383 -39.454  1.00  0.89           C  
ATOM    234  C   ARG A  16      12.999   5.352 -39.960  1.00  0.89           C  
ATOM    235  O   ARG A  16      12.208   4.514 -39.529  1.00  0.89           O  
ATOM    236  CB  ARG A  16      15.248   4.352 -40.198  1.00  0.89           C  
ATOM    237  CG  ARG A  16      15.270   4.551 -41.721  1.00  0.89           C  
ATOM    238  CD  ARG A  16      16.266   3.691 -42.361  1.00  0.89           C  
ATOM    239  NE  ARG A  16      17.580   4.085 -41.977  1.00  0.89           N  
ATOM    240  CZ  ARG A  16      18.280   5.076 -42.562  1.00  0.89           C  
ATOM    241  NH1 ARG A  16      17.763   5.736 -43.585  1.00  0.89           N  
ATOM    242  NH2 ARG A  16      19.477   5.388 -42.096  1.00  0.89           N  
ATOM    243  H   ARG A  16      14.240   4.296 -37.582  1.00  0.89           H  
ATOM    244  HA  ARG A  16      14.838   6.357 -39.688  1.00  0.89           H  
ATOM    245 1HB  ARG A  16      16.276   4.389 -39.844  1.00  0.89           H  
ATOM    246 2HB  ARG A  16      14.867   3.349 -39.992  1.00  0.89           H  
ATOM    247 1HG  ARG A  16      14.295   4.309 -42.142  1.00  0.89           H  
ATOM    248 2HG  ARG A  16      15.513   5.592 -41.951  1.00  0.89           H  
ATOM    249 1HD  ARG A  16      16.125   2.667 -42.032  1.00  0.89           H  
ATOM    250 2HD  ARG A  16      16.182   3.760 -43.445  1.00  0.89           H  
ATOM    251  HE  ARG A  16      18.009   3.590 -41.184  1.00  0.89           H  
ATOM    252 1HH1 ARG A  16      16.841   5.497 -43.926  1.00  0.89           H  
ATOM    253 2HH1 ARG A  16      18.282   6.487 -44.018  1.00  0.89           H  
ATOM    254 1HH2 ARG A  16      19.842   4.888 -41.269  1.00  0.89           H  
ATOM    255 2HH2 ARG A  16      20.006   6.132 -42.516  1.00  0.89           H  
ATOM    256  N   ILE A  17      12.695   6.266 -40.870  1.00  0.80           N  
ATOM    257  CA  ILE A  17      11.390   6.325 -41.483  1.00  0.80           C  
ATOM    258  C   ILE A  17      11.444   6.011 -42.953  1.00  0.80           C  
ATOM    259  O   ILE A  17      12.206   6.635 -43.692  1.00  0.80           O  
ATOM    260  CB  ILE A  17      10.725   7.686 -41.305  1.00  0.80           C  
ATOM    261  CG1 ILE A  17      10.551   7.935 -39.885  1.00  0.80           C  
ATOM    262  CG2 ILE A  17       9.400   7.709 -42.051  1.00  0.80           C  
ATOM    263  CD1 ILE A  17      10.099   9.216 -39.578  1.00  0.80           C  
ATOM    264  H   ILE A  17      13.403   6.941 -41.141  1.00  0.80           H  
ATOM    265  HA  ILE A  17      10.773   5.600 -40.993  1.00  0.80           H  
ATOM    266  HB  ILE A  17      11.373   8.463 -41.686  1.00  0.80           H  
ATOM    267 1HG1 ILE A  17       9.870   7.266 -39.507  1.00  0.80           H  
ATOM    268 2HG1 ILE A  17      11.498   7.795 -39.398  1.00  0.80           H  
ATOM    269 1HG2 ILE A  17       8.935   8.658 -41.916  1.00  0.80           H  
ATOM    270 2HG2 ILE A  17       9.566   7.543 -43.114  1.00  0.80           H  
ATOM    271 3HG2 ILE A  17       8.751   6.926 -41.666  1.00  0.80           H  
ATOM    272 1HD1 ILE A  17      10.008   9.309 -38.497  1.00  0.80           H  
ATOM    273 2HD1 ILE A  17      10.824   9.902 -39.952  1.00  0.80           H  
ATOM    274 3HD1 ILE A  17       9.135   9.389 -40.047  1.00  0.80           H  
ATOM    275  N   PHE A  18      10.637   5.050 -43.372  1.00  0.77           N  
ATOM    276  CA  PHE A  18      10.603   4.688 -44.777  1.00  0.77           C  
ATOM    277  C   PHE A  18       9.248   5.004 -45.405  1.00  0.77           C  
ATOM    278  O   PHE A  18       8.238   4.397 -45.024  1.00  0.77           O  
ATOM    279  CB  PHE A  18      10.825   3.202 -44.981  1.00  0.77           C  
ATOM    280  CG  PHE A  18      12.142   2.579 -44.562  1.00  0.77           C  
ATOM    281  CD1 PHE A  18      12.343   2.117 -43.298  1.00  0.77           C  
ATOM    282  CD2 PHE A  18      13.149   2.431 -45.460  1.00  0.77           C  
ATOM    283  CE1 PHE A  18      13.527   1.485 -42.963  1.00  0.77           C  
ATOM    284  CE2 PHE A  18      14.318   1.818 -45.142  1.00  0.77           C  
ATOM    285  CZ  PHE A  18      14.503   1.333 -43.897  1.00  0.77           C  
ATOM    286  H   PHE A  18      10.038   4.587 -42.684  1.00  0.77           H  
ATOM    287  HA  PHE A  18      11.368   5.244 -45.304  1.00  0.77           H  
ATOM    288 1HB  PHE A  18      10.041   2.681 -44.492  1.00  0.77           H  
ATOM    289 2HB  PHE A  18      10.699   3.011 -46.030  1.00  0.77           H  
ATOM    290  HD1 PHE A  18      11.556   2.237 -42.573  1.00  0.77           H  
ATOM    291  HD2 PHE A  18      13.002   2.806 -46.448  1.00  0.77           H  
ATOM    292  HE1 PHE A  18      13.684   1.103 -41.963  1.00  0.77           H  
ATOM    293  HE2 PHE A  18      15.102   1.706 -45.893  1.00  0.77           H  
ATOM    294  HZ  PHE A  18      15.437   0.830 -43.644  1.00  0.77           H  
ATOM    295  N   THR A  19       9.214   5.893 -46.399  1.00  0.79           N  
ATOM    296  CA  THR A  19       7.917   6.172 -47.013  1.00  0.79           C  
ATOM    297  C   THR A  19       7.672   5.273 -48.218  1.00  0.79           C  
ATOM    298  O   THR A  19       8.387   5.306 -49.234  1.00  0.79           O  
ATOM    299  CB  THR A  19       7.724   7.641 -47.455  1.00  0.79           C  
ATOM    300  OG1 THR A  19       7.791   8.535 -46.331  1.00  0.79           O  
ATOM    301  CG2 THR A  19       6.358   7.770 -48.123  1.00  0.79           C  
ATOM    302  H   THR A  19      10.072   6.362 -46.694  1.00  0.79           H  
ATOM    303  HA  THR A  19       7.134   5.957 -46.285  1.00  0.79           H  
ATOM    304  HB  THR A  19       8.491   7.917 -48.172  1.00  0.79           H  
ATOM    305  HG1 THR A  19       7.227   9.346 -46.528  1.00  0.79           H  
ATOM    306 1HG2 THR A  19       6.204   8.792 -48.452  1.00  0.79           H  
ATOM    307 2HG2 THR A  19       6.303   7.109 -48.981  1.00  0.79           H  
ATOM    308 3HG2 THR A  19       5.574   7.498 -47.412  1.00  0.79           H  
ATOM    309  N   ALA A  20       6.662   4.434 -48.063  1.00  0.84           N  
ATOM    310  CA  ALA A  20       6.230   3.478 -49.053  1.00  0.84           C  
ATOM    311  C   ALA A  20       5.043   4.016 -49.799  1.00  0.84           C  
ATOM    312  O   ALA A  20       3.933   3.536 -49.591  1.00  0.84           O  
ATOM    313  CB  ALA A  20       5.855   2.184 -48.400  1.00  0.84           C  
ATOM    314  H   ALA A  20       6.114   4.480 -47.205  1.00  0.84           H  
ATOM    315  HA  ALA A  20       7.045   3.317 -49.759  1.00  0.84           H  
ATOM    316 1HB  ALA A  20       5.530   1.465 -49.150  1.00  0.84           H  
ATOM    317 2HB  ALA A  20       6.698   1.792 -47.857  1.00  0.84           H  
ATOM    318 3HB  ALA A  20       5.047   2.383 -47.708  1.00  0.84           H  
ATOM    319  N   GLY A  21       5.240   5.055 -50.582  1.00  0.90           N  
ATOM    320  CA  GLY A  21       4.154   5.651 -51.323  1.00  0.90           C  
ATOM    321  C   GLY A  21       3.012   6.067 -50.430  1.00  0.90           C  
ATOM    322  O   GLY A  21       3.202   6.690 -49.379  1.00  0.90           O  
ATOM    323  H   GLY A  21       6.173   5.433 -50.722  1.00  0.90           H  
ATOM    324 1HA  GLY A  21       4.519   6.524 -51.843  1.00  0.90           H  
ATOM    325 2HA  GLY A  21       3.814   4.950 -52.076  1.00  0.90           H  
ATOM    326  N   GLY A  22       1.815   5.696 -50.842  1.00  0.98           N  
ATOM    327  CA  GLY A  22       0.642   6.046 -50.086  1.00  0.98           C  
ATOM    328  C   GLY A  22       0.290   7.482 -50.377  1.00  0.98           C  
ATOM    329  O   GLY A  22       0.771   8.058 -51.350  1.00  0.98           O  
ATOM    330  H   GLY A  22       1.740   5.193 -51.727  1.00  0.98           H  
ATOM    331 1HA  GLY A  22      -0.184   5.395 -50.355  1.00  0.98           H  
ATOM    332 2HA  GLY A  22       0.845   5.930 -49.026  1.00  0.98           H  
ATOM    333  N   THR A  23      -0.557   8.059 -49.544  1.00  1.08           N  
ATOM    334  CA  THR A  23      -1.055   9.399 -49.790  1.00  1.08           C  
ATOM    335  C   THR A  23      -0.623  10.416 -48.727  1.00  1.08           C  
ATOM    336  O   THR A  23      -0.826  11.617 -48.882  1.00  1.08           O  
ATOM    337  CB  THR A  23      -2.583   9.339 -49.898  1.00  1.08           C  
ATOM    338  OG1 THR A  23      -3.142   8.857 -48.668  1.00  1.08           O  
ATOM    339  CG2 THR A  23      -2.981   8.381 -51.028  1.00  1.08           C  
ATOM    340  H   THR A  23      -0.901   7.542 -48.750  1.00  1.08           H  
ATOM    341  HA  THR A  23      -0.663   9.740 -50.750  1.00  1.08           H  
ATOM    342  HB  THR A  23      -2.963  10.324 -50.111  1.00  1.08           H  
ATOM    343  HG1 THR A  23      -4.100   8.801 -48.753  1.00  1.08           H  
ATOM    344 1HG2 THR A  23      -4.067   8.346 -51.108  1.00  1.08           H  
ATOM    345 2HG2 THR A  23      -2.562   8.728 -51.971  1.00  1.08           H  
ATOM    346 3HG2 THR A  23      -2.608   7.382 -50.821  1.00  1.08           H  
ATOM    347  N   ILE A  24       0.046   9.944 -47.677  1.00  1.21           N  
ATOM    348  CA  ILE A  24       0.383  10.797 -46.534  1.00  1.21           C  
ATOM    349  C   ILE A  24       1.258  11.972 -46.933  1.00  1.21           C  
ATOM    350  O   ILE A  24       1.016  13.106 -46.506  1.00  1.21           O  
ATOM    351  CB  ILE A  24       1.165   9.997 -45.476  1.00  1.21           C  
ATOM    352  CG1 ILE A  24       0.228   9.065 -44.773  1.00  1.21           C  
ATOM    353  CG2 ILE A  24       1.835  10.954 -44.478  1.00  1.21           C  
ATOM    354  CD1 ILE A  24      -0.467   8.109 -45.753  1.00  1.21           C  
ATOM    355  H   ILE A  24       0.255   8.958 -47.645  1.00  1.21           H  
ATOM    356  HA  ILE A  24      -0.537  11.173 -46.093  1.00  1.21           H  
ATOM    357  HB  ILE A  24       1.931   9.394 -45.963  1.00  1.21           H  
ATOM    358 1HG1 ILE A  24       0.784   8.490 -44.047  1.00  1.21           H  
ATOM    359 2HG1 ILE A  24      -0.523   9.641 -44.247  1.00  1.21           H  
ATOM    360 1HG2 ILE A  24       2.382  10.384 -43.735  1.00  1.21           H  
ATOM    361 2HG2 ILE A  24       2.528  11.611 -45.005  1.00  1.21           H  
ATOM    362 3HG2 ILE A  24       1.082  11.546 -43.996  1.00  1.21           H  
ATOM    363 1HD1 ILE A  24      -1.122   7.446 -45.235  1.00  1.21           H  
ATOM    364 2HD1 ILE A  24      -1.047   8.678 -46.467  1.00  1.21           H  
ATOM    365 3HD1 ILE A  24       0.288   7.520 -46.274  1.00  1.21           H  
ATOM    366  N   ASP A  25       2.221  11.691 -47.811  1.00  1.38           N  
ATOM    367  CA  ASP A  25       3.194  12.645 -48.326  1.00  1.38           C  
ATOM    368  C   ASP A  25       2.791  13.306 -49.637  1.00  1.38           C  
ATOM    369  O   ASP A  25       3.603  13.981 -50.267  1.00  1.38           O  
ATOM    370  CB  ASP A  25       4.568  11.962 -48.493  1.00  1.38           C  
ATOM    371  CG  ASP A  25       5.268  11.694 -47.155  1.00  1.38           C  
ATOM    372  OD1 ASP A  25       5.180  12.588 -46.333  1.00  1.38           O  
ATOM    373  OD2 ASP A  25       5.909  10.680 -46.965  1.00  1.38           O  
ATOM    374  H   ASP A  25       2.295  10.732 -48.123  1.00  1.38           H  
ATOM    375  HA  ASP A  25       3.301  13.436 -47.592  1.00  1.38           H  
ATOM    376 1HB  ASP A  25       4.423  11.004 -48.997  1.00  1.38           H  
ATOM    377 2HB  ASP A  25       5.204  12.561 -49.137  1.00  1.38           H  
ATOM    378  N   ALA A  26       1.565  13.082 -50.095  1.00  1.63           N  
ATOM    379  CA  ALA A  26       1.179  13.655 -51.369  1.00  1.63           C  
ATOM    380  C   ALA A  26       0.467  14.997 -51.233  1.00  1.63           C  
ATOM    381  O   ALA A  26      -0.607  15.102 -50.643  1.00  1.63           O  
ATOM    382  CB  ALA A  26       0.300  12.683 -52.113  1.00  1.63           C  
ATOM    383  H   ALA A  26       0.881  12.545 -49.563  1.00  1.63           H  
ATOM    384  HA  ALA A  26       2.082  13.817 -51.953  1.00  1.63           H  
ATOM    385 1HB  ALA A  26       0.052  13.102 -53.082  1.00  1.63           H  
ATOM    386 2HB  ALA A  26       0.829  11.739 -52.246  1.00  1.63           H  
ATOM    387 3HB  ALA A  26      -0.605  12.511 -51.534  1.00  1.63           H  
ATOM    388  N   ASP A  27       1.082  16.024 -51.820  1.00  1.97           N  
ATOM    389  CA  ASP A  27       0.551  17.390 -51.861  1.00  1.97           C  
ATOM    390  C   ASP A  27      -0.384  17.520 -53.061  1.00  1.97           C  
ATOM    391  O   ASP A  27      -1.220  18.419 -53.143  1.00  1.97           O  
ATOM    392  CB  ASP A  27       1.709  18.417 -51.909  1.00  1.97           C  
ATOM    393  CG  ASP A  27       1.285  19.895 -51.642  1.00  1.97           C  
ATOM    394  OD1 ASP A  27       0.647  20.138 -50.643  1.00  1.97           O  
ATOM    395  OD2 ASP A  27       1.688  20.768 -52.382  1.00  1.97           O  
ATOM    396  H   ASP A  27       1.982  15.845 -52.242  1.00  1.97           H  
ATOM    397  HA  ASP A  27      -0.042  17.565 -50.970  1.00  1.97           H  
ATOM    398 1HB  ASP A  27       2.467  18.137 -51.175  1.00  1.97           H  
ATOM    399 2HB  ASP A  27       2.182  18.367 -52.888  1.00  1.97           H  
ATOM    400  N   TYR A  28      -0.139  16.660 -54.040  1.00  2.47           N  
ATOM    401  CA  TYR A  28      -0.809  16.511 -55.337  1.00  2.47           C  
ATOM    402  C   TYR A  28      -0.776  17.706 -56.304  1.00  2.47           C  
ATOM    403  O   TYR A  28      -0.675  17.504 -57.513  1.00  2.47           O  
ATOM    404  CB  TYR A  28      -2.267  16.146 -55.102  1.00  2.47           C  
ATOM    405  CG  TYR A  28      -2.504  14.850 -54.388  1.00  2.47           C  
ATOM    406  CD1 TYR A  28      -3.014  14.855 -53.108  1.00  2.47           C  
ATOM    407  CD2 TYR A  28      -2.234  13.649 -55.028  1.00  2.47           C  
ATOM    408  CE1 TYR A  28      -3.271  13.664 -52.473  1.00  2.47           C  
ATOM    409  CE2 TYR A  28      -2.495  12.461 -54.397  1.00  2.47           C  
ATOM    410  CZ  TYR A  28      -3.017  12.466 -53.127  1.00  2.47           C  
ATOM    411  OH  TYR A  28      -3.283  11.288 -52.506  1.00  2.47           O  
ATOM    412  H   TYR A  28       0.594  15.995 -53.856  1.00  2.47           H  
ATOM    413  HA  TYR A  28      -0.341  15.676 -55.847  1.00  2.47           H  
ATOM    414 1HB  TYR A  28      -2.754  16.936 -54.533  1.00  2.47           H  
ATOM    415 2HB  TYR A  28      -2.759  16.095 -56.035  1.00  2.47           H  
ATOM    416  HD1 TYR A  28      -3.220  15.799 -52.605  1.00  2.47           H  
ATOM    417  HD2 TYR A  28      -1.827  13.645 -56.037  1.00  2.47           H  
ATOM    418  HE1 TYR A  28      -3.675  13.668 -51.469  1.00  2.47           H  
ATOM    419  HE2 TYR A  28      -2.293  11.516 -54.901  1.00  2.47           H  
ATOM    420  HH  TYR A  28      -2.986  10.562 -53.068  1.00  2.47           H  
ATOM    421  N   ARG A  29      -0.708  18.936 -55.797  1.00  3.12           N  
ATOM    422  CA  ARG A  29      -0.415  20.105 -56.629  1.00  3.12           C  
ATOM    423  C   ARG A  29      -1.041  20.032 -58.014  1.00  3.12           C  
ATOM    424  O   ARG A  29      -0.314  19.934 -58.994  1.00  3.12           O  
ATOM    425  CB  ARG A  29       1.075  20.313 -56.757  1.00  3.12           C  
ATOM    426  CG  ARG A  29       1.747  20.596 -55.457  1.00  3.12           C  
ATOM    427  CD  ARG A  29       3.188  20.891 -55.591  1.00  3.12           C  
ATOM    428  NE  ARG A  29       3.762  21.144 -54.290  1.00  3.12           N  
ATOM    429  CZ  ARG A  29       5.049  21.464 -54.046  1.00  3.12           C  
ATOM    430  NH1 ARG A  29       5.905  21.570 -55.044  1.00  3.12           N  
ATOM    431  NH2 ARG A  29       5.456  21.675 -52.804  1.00  3.12           N  
ATOM    432  H   ARG A  29      -0.856  19.042 -54.798  1.00  3.12           H  
ATOM    433  HA  ARG A  29      -0.824  20.978 -56.122  1.00  3.12           H  
ATOM    434 1HB  ARG A  29       1.514  19.429 -57.148  1.00  3.12           H  
ATOM    435 2HB  ARG A  29       1.285  21.127 -57.449  1.00  3.12           H  
ATOM    436 1HG  ARG A  29       1.267  21.449 -54.975  1.00  3.12           H  
ATOM    437 2HG  ARG A  29       1.639  19.726 -54.813  1.00  3.12           H  
ATOM    438 1HD  ARG A  29       3.702  20.039 -56.036  1.00  3.12           H  
ATOM    439 2HD  ARG A  29       3.329  21.775 -56.207  1.00  3.12           H  
ATOM    440  HE  ARG A  29       3.114  21.061 -53.488  1.00  3.12           H  
ATOM    441 1HH1 ARG A  29       5.595  21.412 -55.993  1.00  3.12           H  
ATOM    442 2HH1 ARG A  29       6.867  21.814 -54.862  1.00  3.12           H  
ATOM    443 1HH2 ARG A  29       4.800  21.606 -52.031  1.00  3.12           H  
ATOM    444 2HH2 ARG A  29       6.416  21.917 -52.622  1.00  3.12           H  
ATOM    445  N   LEU A  30      -2.365  20.052 -58.120  1.00  3.91           N  
ATOM    446  CA  LEU A  30      -2.965  19.860 -59.439  1.00  3.91           C  
ATOM    447  C   LEU A  30      -2.422  20.780 -60.511  1.00  3.91           C  
ATOM    448  O   LEU A  30      -2.391  22.005 -60.360  1.00  3.91           O  
ATOM    449  CB  LEU A  30      -4.490  20.054 -59.361  1.00  3.91           C  
ATOM    450  CG  LEU A  30      -5.285  19.939 -60.710  1.00  3.91           C  
ATOM    451  CD1 LEU A  30      -5.237  18.536 -61.272  1.00  3.91           C  
ATOM    452  CD2 LEU A  30      -6.723  20.353 -60.463  1.00  3.91           C  
ATOM    453  H   LEU A  30      -2.940  20.162 -57.297  1.00  3.91           H  
ATOM    454  HA  LEU A  30      -2.751  18.847 -59.757  1.00  3.91           H  
ATOM    455 1HB  LEU A  30      -4.892  19.310 -58.681  1.00  3.91           H  
ATOM    456 2HB  LEU A  30      -4.689  21.040 -58.946  1.00  3.91           H  
ATOM    457  HG  LEU A  30      -4.832  20.602 -61.447  1.00  3.91           H  
ATOM    458 1HD1 LEU A  30      -5.784  18.504 -62.212  1.00  3.91           H  
ATOM    459 2HD1 LEU A  30      -4.208  18.249 -61.459  1.00  3.91           H  
ATOM    460 3HD1 LEU A  30      -5.687  17.851 -60.583  1.00  3.91           H  
ATOM    461 1HD2 LEU A  30      -7.277  20.295 -61.401  1.00  3.91           H  
ATOM    462 2HD2 LEU A  30      -7.172  19.683 -59.732  1.00  3.91           H  
ATOM    463 3HD2 LEU A  30      -6.747  21.374 -60.088  1.00  3.91           H  
ATOM    464  N   GLU A  31      -2.005  20.143 -61.604  1.00  4.70           N  
ATOM    465  CA  GLU A  31      -1.465  20.763 -62.796  1.00  4.70           C  
ATOM    466  C   GLU A  31      -2.466  20.486 -63.893  1.00  4.70           C  
ATOM    467  O   GLU A  31      -3.493  19.861 -63.641  1.00  4.70           O  
ATOM    468  CB  GLU A  31      -0.081  20.194 -63.165  1.00  4.70           C  
ATOM    469  CG  GLU A  31       1.023  20.411 -62.116  1.00  4.70           C  
ATOM    470  CD  GLU A  31       2.401  19.931 -62.562  1.00  4.70           C  
ATOM    471  OE1 GLU A  31       2.505  19.392 -63.638  1.00  4.70           O  
ATOM    472  OE2 GLU A  31       3.345  20.115 -61.825  1.00  4.70           O  
ATOM    473  H   GLU A  31      -2.073  19.121 -61.626  1.00  4.70           H  
ATOM    474  HA  GLU A  31      -1.390  21.840 -62.648  1.00  4.70           H  
ATOM    475 1HB  GLU A  31      -0.174  19.118 -63.334  1.00  4.70           H  
ATOM    476 2HB  GLU A  31       0.258  20.639 -64.099  1.00  4.70           H  
ATOM    477 1HG  GLU A  31       1.074  21.469 -61.860  1.00  4.70           H  
ATOM    478 2HG  GLU A  31       0.749  19.864 -61.222  1.00  4.70           H  
ATOM    479  N   GLU A  32      -2.216  20.965 -65.097  1.00  5.32           N  
ATOM    480  CA  GLU A  32      -3.119  20.607 -66.175  1.00  5.32           C  
ATOM    481  C   GLU A  32      -3.221  19.082 -66.172  1.00  5.32           C  
ATOM    482  O   GLU A  32      -2.204  18.392 -66.064  1.00  5.32           O  
ATOM    483  CB  GLU A  32      -2.607  21.132 -67.519  1.00  5.32           C  
ATOM    484  CG  GLU A  32      -3.543  20.878 -68.699  1.00  5.32           C  
ATOM    485  CD  GLU A  32      -3.048  21.493 -69.991  1.00  5.32           C  
ATOM    486  OE1 GLU A  32      -1.985  22.069 -69.989  1.00  5.32           O  
ATOM    487  OE2 GLU A  32      -3.740  21.390 -70.977  1.00  5.32           O  
ATOM    488  H   GLU A  32      -1.390  21.517 -65.272  1.00  5.32           H  
ATOM    489  HA  GLU A  32      -4.106  21.025 -65.976  1.00  5.32           H  
ATOM    490 1HB  GLU A  32      -2.441  22.208 -67.452  1.00  5.32           H  
ATOM    491 2HB  GLU A  32      -1.651  20.666 -67.747  1.00  5.32           H  
ATOM    492 1HG  GLU A  32      -3.641  19.804 -68.843  1.00  5.32           H  
ATOM    493 2HG  GLU A  32      -4.527  21.275 -68.462  1.00  5.32           H  
ATOM    494  N   ASN A  33      -4.437  18.559 -66.291  1.00  5.58           N  
ATOM    495  CA  ASN A  33      -4.680  17.117 -66.240  1.00  5.58           C  
ATOM    496  C   ASN A  33      -4.345  16.446 -64.881  1.00  5.58           C  
ATOM    497  O   ASN A  33      -5.159  16.494 -63.960  1.00  5.58           O  
ATOM    498  CB  ASN A  33      -3.980  16.399 -67.390  1.00  5.58           C  
ATOM    499  CG  ASN A  33      -4.500  16.835 -68.734  1.00  5.58           C  
ATOM    500  OD1 ASN A  33      -5.637  17.308 -68.851  1.00  5.58           O  
ATOM    501  ND2 ASN A  33      -3.687  16.687 -69.749  1.00  5.58           N  
ATOM    502  H   ASN A  33      -5.222  19.186 -66.387  1.00  5.58           H  
ATOM    503  HA  ASN A  33      -5.750  16.968 -66.387  1.00  5.58           H  
ATOM    504 1HB  ASN A  33      -2.907  16.540 -67.368  1.00  5.58           H  
ATOM    505 2HB  ASN A  33      -4.163  15.328 -67.291  1.00  5.58           H  
ATOM    506 1HD2 ASN A  33      -3.978  16.962 -70.667  1.00  5.58           H  
ATOM    507 2HD2 ASN A  33      -2.776  16.302 -69.607  1.00  5.58           H  
ATOM    508  N   GLY A  34      -3.226  15.723 -64.781  1.00  5.40           N  
ATOM    509  CA  GLY A  34      -2.932  14.955 -63.560  1.00  5.40           C  
ATOM    510  C   GLY A  34      -2.311  15.675 -62.349  1.00  5.40           C  
ATOM    511  O   GLY A  34      -2.193  16.901 -62.289  1.00  5.40           O  
ATOM    512  H   GLY A  34      -2.565  15.728 -65.545  1.00  5.40           H  
ATOM    513 1HA  GLY A  34      -3.857  14.483 -63.231  1.00  5.40           H  
ATOM    514 2HA  GLY A  34      -2.273  14.134 -63.837  1.00  5.40           H  
ATOM    515  N   LEU A  35      -1.943  14.843 -61.364  1.00  4.87           N  
ATOM    516  CA  LEU A  35      -1.386  15.254 -60.071  1.00  4.87           C  
ATOM    517  C   LEU A  35       0.087  14.871 -59.949  1.00  4.87           C  
ATOM    518  O   LEU A  35       0.539  13.933 -60.613  1.00  4.87           O  
ATOM    519  CB  LEU A  35      -2.182  14.583 -58.949  1.00  4.87           C  
ATOM    520  CG  LEU A  35      -3.695  14.833 -58.995  1.00  4.87           C  
ATOM    521  CD1 LEU A  35      -4.397  14.076 -57.890  1.00  4.87           C  
ATOM    522  CD2 LEU A  35      -3.940  16.295 -58.893  1.00  4.87           C  
ATOM    523  H   LEU A  35      -2.071  13.854 -61.520  1.00  4.87           H  
ATOM    524  HA  LEU A  35      -1.470  16.340 -59.976  1.00  4.87           H  
ATOM    525 1HB  LEU A  35      -2.005  13.511 -58.976  1.00  4.87           H  
ATOM    526 2HB  LEU A  35      -1.813  14.970 -58.005  1.00  4.87           H  
ATOM    527  HG  LEU A  35      -4.091  14.467 -59.943  1.00  4.87           H  
ATOM    528 1HD1 LEU A  35      -5.468  14.256 -57.955  1.00  4.87           H  
ATOM    529 2HD1 LEU A  35      -4.204  13.009 -57.995  1.00  4.87           H  
ATOM    530 3HD1 LEU A  35      -4.050  14.409 -56.940  1.00  4.87           H  
ATOM    531 1HD2 LEU A  35      -5.007  16.478 -58.941  1.00  4.87           H  
ATOM    532 2HD2 LEU A  35      -3.555  16.690 -57.974  1.00  4.87           H  
ATOM    533 3HD2 LEU A  35      -3.440  16.769 -59.721  1.00  4.87           H  
ATOM    534  N   VAL A  36       0.825  15.593 -59.106  1.00  4.15           N  
ATOM    535  CA  VAL A  36       2.250  15.325 -58.887  1.00  4.15           C  
ATOM    536  C   VAL A  36       2.630  15.224 -57.401  1.00  4.15           C  
ATOM    537  O   VAL A  36       1.929  15.732 -56.531  1.00  4.15           O  
ATOM    538  CB  VAL A  36       3.094  16.442 -59.534  1.00  4.15           C  
ATOM    539  CG1 VAL A  36       2.845  16.519 -61.043  1.00  4.15           C  
ATOM    540  CG2 VAL A  36       2.741  17.744 -58.892  1.00  4.15           C  
ATOM    541  H   VAL A  36       0.368  16.346 -58.590  1.00  4.15           H  
ATOM    542  HA  VAL A  36       2.497  14.377 -59.369  1.00  4.15           H  
ATOM    543  HB  VAL A  36       4.151  16.225 -59.379  1.00  4.15           H  
ATOM    544 1HG1 VAL A  36       3.461  17.312 -61.474  1.00  4.15           H  
ATOM    545 2HG1 VAL A  36       3.102  15.568 -61.508  1.00  4.15           H  
ATOM    546 3HG1 VAL A  36       1.796  16.746 -61.238  1.00  4.15           H  
ATOM    547 1HG2 VAL A  36       3.338  18.546 -59.334  1.00  4.15           H  
ATOM    548 2HG2 VAL A  36       1.676  17.953 -59.058  1.00  4.15           H  
ATOM    549 3HG2 VAL A  36       2.942  17.680 -57.825  1.00  4.15           H  
ATOM    550  N   VAL A  37       3.768  14.594 -57.111  1.00  3.40           N  
ATOM    551  CA  VAL A  37       4.264  14.500 -55.735  1.00  3.40           C  
ATOM    552  C   VAL A  37       5.638  15.153 -55.584  1.00  3.40           C  
ATOM    553  O   VAL A  37       6.550  14.911 -56.379  1.00  3.40           O  
ATOM    554  CB  VAL A  37       4.304  13.028 -55.273  1.00  3.40           C  
ATOM    555  CG1 VAL A  37       4.891  12.917 -53.850  1.00  3.40           C  
ATOM    556  CG2 VAL A  37       2.882  12.456 -55.294  1.00  3.40           C  
ATOM    557  H   VAL A  37       4.303  14.179 -57.858  1.00  3.40           H  
ATOM    558  HA  VAL A  37       3.569  15.026 -55.084  1.00  3.40           H  
ATOM    559  HB  VAL A  37       4.942  12.457 -55.941  1.00  3.40           H  
ATOM    560 1HG1 VAL A  37       4.914  11.871 -53.546  1.00  3.40           H  
ATOM    561 2HG1 VAL A  37       5.908  13.317 -53.836  1.00  3.40           H  
ATOM    562 3HG1 VAL A  37       4.278  13.480 -53.148  1.00  3.40           H  
ATOM    563 1HG2 VAL A  37       2.903  11.414 -54.974  1.00  3.40           H  
ATOM    564 2HG2 VAL A  37       2.252  13.033 -54.618  1.00  3.40           H  
ATOM    565 3HG2 VAL A  37       2.475  12.512 -56.302  1.00  3.40           H  
ATOM    566  N   GLY A  38       5.754  16.010 -54.570  1.00  2.75           N  
ATOM    567  CA  GLY A  38       6.975  16.743 -54.251  1.00  2.75           C  
ATOM    568  C   GLY A  38       7.574  16.311 -52.914  1.00  2.75           C  
ATOM    569  O   GLY A  38       7.650  15.122 -52.602  1.00  2.75           O  
ATOM    570  H   GLY A  38       4.950  16.149 -53.974  1.00  2.75           H  
ATOM    571 1HA  GLY A  38       7.707  16.591 -55.045  1.00  2.75           H  
ATOM    572 2HA  GLY A  38       6.758  17.810 -54.222  1.00  2.75           H  
ATOM    573  N   ASP A  39       8.038  17.295 -52.146  1.00  2.23           N  
ATOM    574  CA  ASP A  39       8.667  17.074 -50.848  1.00  2.23           C  
ATOM    575  C   ASP A  39       7.692  16.393 -49.880  1.00  2.23           C  
ATOM    576  O   ASP A  39       6.497  16.686 -49.922  1.00  2.23           O  
ATOM    577  CB  ASP A  39       9.132  18.408 -50.268  1.00  2.23           C  
ATOM    578  CG  ASP A  39      10.318  18.979 -51.023  1.00  2.23           C  
ATOM    579  OD1 ASP A  39      10.868  18.279 -51.845  1.00  2.23           O  
ATOM    580  OD2 ASP A  39      10.659  20.109 -50.782  1.00  2.23           O  
ATOM    581  H   ASP A  39       7.945  18.243 -52.476  1.00  2.23           H  
ATOM    582  HA  ASP A  39       9.535  16.442 -51.017  1.00  2.23           H  
ATOM    583 1HB  ASP A  39       8.314  19.125 -50.314  1.00  2.23           H  
ATOM    584 2HB  ASP A  39       9.395  18.290 -49.216  1.00  2.23           H  
ATOM    585  N   PRO A  40       8.170  15.502 -48.987  1.00  1.85           N  
ATOM    586  CA  PRO A  40       7.365  14.776 -48.024  1.00  1.85           C  
ATOM    587  C   PRO A  40       6.792  15.658 -46.920  1.00  1.85           C  
ATOM    588  O   PRO A  40       7.359  16.683 -46.552  1.00  1.85           O  
ATOM    589  CB  PRO A  40       8.366  13.759 -47.450  1.00  1.85           C  
ATOM    590  CG  PRO A  40       9.731  14.398 -47.634  1.00  1.85           C  
ATOM    591  CD  PRO A  40       9.619  15.184 -48.935  1.00  1.85           C  
ATOM    592  HA  PRO A  40       6.557  14.270 -48.558  1.00  1.85           H  
ATOM    593 1HB  PRO A  40       8.119  13.555 -46.396  1.00  1.85           H  
ATOM    594 2HB  PRO A  40       8.261  12.801 -47.983  1.00  1.85           H  
ATOM    595 1HG  PRO A  40       9.963  15.042 -46.774  1.00  1.85           H  
ATOM    596 2HG  PRO A  40      10.511  13.620 -47.665  1.00  1.85           H  
ATOM    597 1HD  PRO A  40      10.234  16.090 -48.862  1.00  1.85           H  
ATOM    598 2HD  PRO A  40       9.907  14.545 -49.787  1.00  1.85           H  
ATOM    599  N   PHE A  41       5.667  15.193 -46.388  1.00  1.58           N  
ATOM    600  CA  PHE A  41       4.926  15.744 -45.262  1.00  1.58           C  
ATOM    601  C   PHE A  41       5.503  15.266 -43.963  1.00  1.58           C  
ATOM    602  O   PHE A  41       5.672  16.035 -43.012  1.00  1.58           O  
ATOM    603  CB  PHE A  41       3.469  15.323 -45.327  1.00  1.58           C  
ATOM    604  CG  PHE A  41       2.673  15.712 -44.151  1.00  1.58           C  
ATOM    605  CD1 PHE A  41       2.287  17.015 -43.926  1.00  1.58           C  
ATOM    606  CD2 PHE A  41       2.289  14.730 -43.252  1.00  1.58           C  
ATOM    607  CE1 PHE A  41       1.526  17.328 -42.821  1.00  1.58           C  
ATOM    608  CE2 PHE A  41       1.533  15.039 -42.163  1.00  1.58           C  
ATOM    609  CZ  PHE A  41       1.147  16.338 -41.945  1.00  1.58           C  
ATOM    610  H   PHE A  41       5.303  14.316 -46.753  1.00  1.58           H  
ATOM    611  HA  PHE A  41       4.992  16.832 -45.298  1.00  1.58           H  
ATOM    612 1HB  PHE A  41       2.997  15.742 -46.213  1.00  1.58           H  
ATOM    613 2HB  PHE A  41       3.416  14.237 -45.410  1.00  1.58           H  
ATOM    614  HD1 PHE A  41       2.587  17.796 -44.626  1.00  1.58           H  
ATOM    615  HD2 PHE A  41       2.596  13.700 -43.436  1.00  1.58           H  
ATOM    616  HE1 PHE A  41       1.218  18.360 -42.648  1.00  1.58           H  
ATOM    617  HE2 PHE A  41       1.240  14.262 -41.473  1.00  1.58           H  
ATOM    618  HZ  PHE A  41       0.545  16.589 -41.088  1.00  1.58           H  
ATOM    619  N   VAL A  42       5.823  13.982 -43.917  1.00  1.42           N  
ATOM    620  CA  VAL A  42       6.287  13.410 -42.676  1.00  1.42           C  
ATOM    621  C   VAL A  42       7.435  14.230 -42.102  1.00  1.42           C  
ATOM    622  O   VAL A  42       7.444  14.512 -40.910  1.00  1.42           O  
ATOM    623  CB  VAL A  42       6.781  11.972 -42.883  1.00  1.42           C  
ATOM    624  CG1 VAL A  42       7.448  11.500 -41.616  1.00  1.42           C  
ATOM    625  CG2 VAL A  42       5.642  11.035 -43.257  1.00  1.42           C  
ATOM    626  H   VAL A  42       5.683  13.388 -44.746  1.00  1.42           H  
ATOM    627  HA  VAL A  42       5.466  13.421 -41.970  1.00  1.42           H  
ATOM    628  HB  VAL A  42       7.508  11.968 -43.679  1.00  1.42           H  
ATOM    629 1HG1 VAL A  42       7.812  10.509 -41.764  1.00  1.42           H  
ATOM    630 2HG1 VAL A  42       8.271  12.158 -41.378  1.00  1.42           H  
ATOM    631 3HG1 VAL A  42       6.734  11.503 -40.804  1.00  1.42           H  
ATOM    632 1HG2 VAL A  42       6.032  10.028 -43.408  1.00  1.42           H  
ATOM    633 2HG2 VAL A  42       4.923  11.006 -42.485  1.00  1.42           H  
ATOM    634 3HG2 VAL A  42       5.174  11.378 -44.176  1.00  1.42           H  
ATOM    635  N   ALA A  43       8.380  14.657 -42.934  1.00  1.33           N  
ATOM    636  CA  ALA A  43       9.502  15.449 -42.440  1.00  1.33           C  
ATOM    637  C   ALA A  43       9.048  16.736 -41.733  1.00  1.33           C  
ATOM    638  O   ALA A  43       9.678  17.175 -40.764  1.00  1.33           O  
ATOM    639  CB  ALA A  43      10.436  15.789 -43.578  1.00  1.33           C  
ATOM    640  H   ALA A  43       8.314  14.426 -43.916  1.00  1.33           H  
ATOM    641  HA  ALA A  43      10.032  14.851 -41.720  1.00  1.33           H  
ATOM    642 1HB  ALA A  43      11.287  16.348 -43.193  1.00  1.33           H  
ATOM    643 2HB  ALA A  43      10.784  14.874 -44.049  1.00  1.33           H  
ATOM    644 3HB  ALA A  43       9.900  16.397 -44.312  1.00  1.33           H  
ATOM    645  N   GLU A  44       7.964  17.367 -42.200  1.00  1.33           N  
ATOM    646  CA  GLU A  44       7.513  18.592 -41.556  1.00  1.33           C  
ATOM    647  C   GLU A  44       7.047  18.258 -40.149  1.00  1.33           C  
ATOM    648  O   GLU A  44       7.271  19.016 -39.200  1.00  1.33           O  
ATOM    649  CB  GLU A  44       6.375  19.259 -42.340  1.00  1.33           C  
ATOM    650  CG  GLU A  44       6.777  19.840 -43.686  1.00  1.33           C  
ATOM    651  CD  GLU A  44       5.627  20.514 -44.399  1.00  1.33           C  
ATOM    652  OE1 GLU A  44       4.514  20.402 -43.937  1.00  1.33           O  
ATOM    653  OE2 GLU A  44       5.862  21.162 -45.391  1.00  1.33           O  
ATOM    654  H   GLU A  44       7.412  16.971 -42.951  1.00  1.33           H  
ATOM    655  HA  GLU A  44       8.353  19.285 -41.487  1.00  1.33           H  
ATOM    656 1HB  GLU A  44       5.577  18.535 -42.511  1.00  1.33           H  
ATOM    657 2HB  GLU A  44       5.955  20.066 -41.743  1.00  1.33           H  
ATOM    658 1HG  GLU A  44       7.578  20.562 -43.539  1.00  1.33           H  
ATOM    659 2HG  GLU A  44       7.162  19.030 -44.312  1.00  1.33           H  
ATOM    660  N   VAL A  45       6.406  17.099 -40.029  1.00  1.41           N  
ATOM    661  CA  VAL A  45       5.856  16.627 -38.767  1.00  1.41           C  
ATOM    662  C   VAL A  45       6.950  16.278 -37.774  1.00  1.41           C  
ATOM    663  O   VAL A  45       6.850  16.600 -36.588  1.00  1.41           O  
ATOM    664  CB  VAL A  45       4.962  15.406 -38.992  1.00  1.41           C  
ATOM    665  CG1 VAL A  45       4.515  14.831 -37.660  1.00  1.41           C  
ATOM    666  CG2 VAL A  45       3.806  15.810 -39.819  1.00  1.41           C  
ATOM    667  H   VAL A  45       6.276  16.540 -40.878  1.00  1.41           H  
ATOM    668  HA  VAL A  45       5.244  17.421 -38.346  1.00  1.41           H  
ATOM    669  HB  VAL A  45       5.519  14.636 -39.499  1.00  1.41           H  
ATOM    670 1HG1 VAL A  45       3.886  13.969 -37.830  1.00  1.41           H  
ATOM    671 2HG1 VAL A  45       5.390  14.535 -37.080  1.00  1.41           H  
ATOM    672 3HG1 VAL A  45       3.952  15.580 -37.108  1.00  1.41           H  
ATOM    673 1HG2 VAL A  45       3.194  14.951 -39.981  1.00  1.41           H  
ATOM    674 2HG2 VAL A  45       3.235  16.579 -39.309  1.00  1.41           H  
ATOM    675 3HG2 VAL A  45       4.163  16.195 -40.781  1.00  1.41           H  
ATOM    676  N   LEU A  46       8.001  15.623 -38.255  1.00  1.56           N  
ATOM    677  CA  LEU A  46       9.082  15.189 -37.377  1.00  1.56           C  
ATOM    678  C   LEU A  46       9.730  16.414 -36.738  1.00  1.56           C  
ATOM    679  O   LEU A  46      10.063  16.428 -35.544  1.00  1.56           O  
ATOM    680  CB  LEU A  46      10.161  14.502 -38.208  1.00  1.56           C  
ATOM    681  CG  LEU A  46       9.737  13.260 -38.930  1.00  1.56           C  
ATOM    682  CD1 LEU A  46      10.898  12.796 -39.814  1.00  1.56           C  
ATOM    683  CD2 LEU A  46       9.233  12.215 -37.987  1.00  1.56           C  
ATOM    684  H   LEU A  46       8.015  15.384 -39.250  1.00  1.56           H  
ATOM    685  HA  LEU A  46       8.684  14.532 -36.607  1.00  1.56           H  
ATOM    686 1HB  LEU A  46      10.517  15.213 -38.958  1.00  1.56           H  
ATOM    687 2HB  LEU A  46      10.992  14.247 -37.557  1.00  1.56           H  
ATOM    688  HG  LEU A  46       8.951  13.517 -39.557  1.00  1.56           H  
ATOM    689 1HD1 LEU A  46      10.592  11.959 -40.404  1.00  1.56           H  
ATOM    690 2HD1 LEU A  46      11.201  13.578 -40.475  1.00  1.56           H  
ATOM    691 3HD1 LEU A  46      11.738  12.534 -39.199  1.00  1.56           H  
ATOM    692 1HD2 LEU A  46       8.884  11.371 -38.544  1.00  1.56           H  
ATOM    693 2HD2 LEU A  46      10.025  11.908 -37.326  1.00  1.56           H  
ATOM    694 3HD2 LEU A  46       8.400  12.616 -37.411  1.00  1.56           H  
ATOM    695  N   LYS A  47       9.869  17.470 -37.553  1.00  1.78           N  
ATOM    696  CA  LYS A  47      10.446  18.725 -37.099  1.00  1.78           C  
ATOM    697  C   LYS A  47       9.478  19.482 -36.190  1.00  1.78           C  
ATOM    698  O   LYS A  47       9.869  19.956 -35.124  1.00  1.78           O  
ATOM    699  CB  LYS A  47      10.821  19.577 -38.310  1.00  1.78           C  
ATOM    700  CG  LYS A  47      12.001  19.031 -39.118  1.00  1.78           C  
ATOM    701  CD  LYS A  47      12.293  19.896 -40.334  1.00  1.78           C  
ATOM    702  CE  LYS A  47      13.458  19.343 -41.144  1.00  1.78           C  
ATOM    703  NZ  LYS A  47      13.737  20.172 -42.353  1.00  1.78           N  
ATOM    704  H   LYS A  47       9.596  17.387 -38.535  1.00  1.78           H  
ATOM    705  HA  LYS A  47      11.346  18.506 -36.528  1.00  1.78           H  
ATOM    706 1HB  LYS A  47       9.962  19.637 -38.986  1.00  1.78           H  
ATOM    707 2HB  LYS A  47      11.059  20.588 -37.989  1.00  1.78           H  
ATOM    708 1HG  LYS A  47      12.887  18.991 -38.485  1.00  1.78           H  
ATOM    709 2HG  LYS A  47      11.768  18.018 -39.450  1.00  1.78           H  
ATOM    710 1HD  LYS A  47      11.403  19.923 -40.970  1.00  1.78           H  
ATOM    711 2HD  LYS A  47      12.525  20.911 -40.017  1.00  1.78           H  
ATOM    712 1HE  LYS A  47      14.348  19.319 -40.518  1.00  1.78           H  
ATOM    713 2HE  LYS A  47      13.219  18.327 -41.461  1.00  1.78           H  
ATOM    714 1HZ  LYS A  47      14.513  19.775 -42.864  1.00  1.78           H  
ATOM    715 2HZ  LYS A  47      12.918  20.189 -42.943  1.00  1.78           H  
ATOM    716 3HZ  LYS A  47      13.968  21.114 -42.071  1.00  1.78           H  
ATOM    717  N   THR A  48       8.195  19.519 -36.560  1.00  2.05           N  
ATOM    718  CA  THR A  48       7.168  20.225 -35.798  1.00  2.05           C  
ATOM    719  C   THR A  48       7.041  19.655 -34.398  1.00  2.05           C  
ATOM    720  O   THR A  48       6.917  20.391 -33.415  1.00  2.05           O  
ATOM    721  CB  THR A  48       5.799  20.160 -36.496  1.00  2.05           C  
ATOM    722  OG1 THR A  48       5.884  20.793 -37.783  1.00  2.05           O  
ATOM    723  CG2 THR A  48       4.751  20.858 -35.657  1.00  2.05           C  
ATOM    724  H   THR A  48       7.916  19.094 -37.443  1.00  2.05           H  
ATOM    725  HA  THR A  48       7.460  21.271 -35.718  1.00  2.05           H  
ATOM    726  HB  THR A  48       5.517  19.118 -36.633  1.00  2.05           H  
ATOM    727  HG1 THR A  48       6.518  20.290 -38.342  1.00  2.05           H  
ATOM    728 1HG2 THR A  48       3.788  20.800 -36.162  1.00  2.05           H  
ATOM    729 2HG2 THR A  48       4.685  20.369 -34.686  1.00  2.05           H  
ATOM    730 3HG2 THR A  48       5.029  21.901 -35.522  1.00  2.05           H  
ATOM    731  N   ALA A  49       7.122  18.331 -34.311  1.00  2.33           N  
ATOM    732  CA  ALA A  49       7.010  17.590 -33.069  1.00  2.33           C  
ATOM    733  C   ALA A  49       8.278  17.692 -32.225  1.00  2.33           C  
ATOM    734  O   ALA A  49       8.314  17.177 -31.106  1.00  2.33           O  
ATOM    735  CB  ALA A  49       6.732  16.129 -33.379  1.00  2.33           C  
ATOM    736  H   ALA A  49       7.218  17.791 -35.171  1.00  2.33           H  
ATOM    737  HA  ALA A  49       6.184  18.009 -32.496  1.00  2.33           H  
ATOM    738 1HB  ALA A  49       6.628  15.569 -32.454  1.00  2.33           H  
ATOM    739 2HB  ALA A  49       5.816  16.049 -33.963  1.00  2.33           H  
ATOM    740 3HB  ALA A  49       7.561  15.730 -33.957  1.00  2.33           H  
ATOM    741  N   ARG A  50       9.332  18.322 -32.763  1.00  2.54           N  
ATOM    742  CA  ARG A  50      10.600  18.462 -32.078  1.00  2.54           C  
ATOM    743  C   ARG A  50      11.103  17.119 -31.593  1.00  2.54           C  
ATOM    744  O   ARG A  50      11.483  16.981 -30.430  1.00  2.54           O  
ATOM    745  CB  ARG A  50      10.487  19.421 -30.897  1.00  2.54           C  
ATOM    746  CG  ARG A  50      10.643  20.909 -31.238  1.00  2.54           C  
ATOM    747  CD  ARG A  50       9.448  21.474 -31.942  1.00  2.54           C  
ATOM    748  NE  ARG A  50       9.565  22.922 -32.118  1.00  2.54           N  
ATOM    749  CZ  ARG A  50       8.677  23.714 -32.766  1.00  2.54           C  
ATOM    750  NH1 ARG A  50       7.586  23.214 -33.312  1.00  2.54           N  
ATOM    751  NH2 ARG A  50       8.911  25.016 -32.850  1.00  2.54           N  
ATOM    752  H   ARG A  50       9.262  18.759 -33.677  1.00  2.54           H  
ATOM    753  HA  ARG A  50      11.322  18.868 -32.785  1.00  2.54           H  
ATOM    754 1HB  ARG A  50       9.522  19.305 -30.410  1.00  2.54           H  
ATOM    755 2HB  ARG A  50      11.249  19.172 -30.161  1.00  2.54           H  
ATOM    756 1HG  ARG A  50      10.799  21.477 -30.323  1.00  2.54           H  
ATOM    757 2HG  ARG A  50      11.505  21.033 -31.895  1.00  2.54           H  
ATOM    758 1HD  ARG A  50       9.368  21.021 -32.921  1.00  2.54           H  
ATOM    759 2HD  ARG A  50       8.543  21.265 -31.373  1.00  2.54           H  
ATOM    760  HE  ARG A  50      10.380  23.365 -31.726  1.00  2.54           H  
ATOM    761 1HH1 ARG A  50       7.388  22.202 -33.265  1.00  2.54           H  
ATOM    762 2HH1 ARG A  50       6.940  23.819 -33.790  1.00  2.54           H  
ATOM    763 1HH2 ARG A  50       9.745  25.410 -32.433  1.00  2.54           H  
ATOM    764 2HH2 ARG A  50       8.256  25.616 -33.328  1.00  2.54           H  
ATOM    765  N   LEU A  51      11.112  16.115 -32.467  1.00  2.57           N  
ATOM    766  CA  LEU A  51      11.531  14.810 -31.989  1.00  2.57           C  
ATOM    767  C   LEU A  51      12.973  14.831 -31.491  1.00  2.57           C  
ATOM    768  O   LEU A  51      13.858  15.422 -32.113  1.00  2.57           O  
ATOM    769  CB  LEU A  51      11.358  13.769 -33.090  1.00  2.57           C  
ATOM    770  CG  LEU A  51       9.912  13.532 -33.502  1.00  2.57           C  
ATOM    771  CD1 LEU A  51       9.886  12.582 -34.619  1.00  2.57           C  
ATOM    772  CD2 LEU A  51       9.107  13.025 -32.332  1.00  2.57           C  
ATOM    773  H   LEU A  51      10.800  16.251 -33.434  1.00  2.57           H  
ATOM    774  HA  LEU A  51      10.888  14.534 -31.155  1.00  2.57           H  
ATOM    775 1HB  LEU A  51      11.905  14.102 -33.972  1.00  2.57           H  
ATOM    776 2HB  LEU A  51      11.786  12.825 -32.751  1.00  2.57           H  
ATOM    777  HG  LEU A  51       9.489  14.469 -33.855  1.00  2.57           H  
ATOM    778 1HD1 LEU A  51       8.860  12.434 -34.939  1.00  2.57           H  
ATOM    779 2HD1 LEU A  51      10.473  13.002 -35.425  1.00  2.57           H  
ATOM    780 3HD1 LEU A  51      10.312  11.634 -34.306  1.00  2.57           H  
ATOM    781 1HD2 LEU A  51       8.073  12.868 -32.645  1.00  2.57           H  
ATOM    782 2HD2 LEU A  51       9.529  12.084 -31.980  1.00  2.57           H  
ATOM    783 3HD2 LEU A  51       9.136  13.766 -31.527  1.00  2.57           H  
ATOM    784  N   ALA A  52      13.185  14.174 -30.355  1.00  2.39           N  
ATOM    785  CA  ALA A  52      14.478  14.058 -29.688  1.00  2.39           C  
ATOM    786  C   ALA A  52      15.368  13.026 -30.361  1.00  2.39           C  
ATOM    787  O   ALA A  52      14.882  12.163 -31.094  1.00  2.39           O  
ATOM    788  CB  ALA A  52      14.277  13.703 -28.226  1.00  2.39           C  
ATOM    789  H   ALA A  52      12.390  13.731 -29.919  1.00  2.39           H  
ATOM    790  HA  ALA A  52      14.979  15.024 -29.754  1.00  2.39           H  
ATOM    791 1HB  ALA A  52      15.239  13.648 -27.727  1.00  2.39           H  
ATOM    792 2HB  ALA A  52      13.666  14.469 -27.748  1.00  2.39           H  
ATOM    793 3HB  ALA A  52      13.776  12.746 -28.156  1.00  2.39           H  
ATOM    794  N   GLY A  53      16.668  13.092 -30.076  1.00  2.07           N  
ATOM    795  CA  GLY A  53      17.629  12.149 -30.643  1.00  2.07           C  
ATOM    796  C   GLY A  53      17.787  12.389 -32.130  1.00  2.07           C  
ATOM    797  O   GLY A  53      18.172  13.485 -32.538  1.00  2.07           O  
ATOM    798  H   GLY A  53      17.003  13.821 -29.466  1.00  2.07           H  
ATOM    799 1HA  GLY A  53      18.592  12.261 -30.148  1.00  2.07           H  
ATOM    800 2HA  GLY A  53      17.297  11.127 -30.475  1.00  2.07           H  
ATOM    801  N   ALA A  54      17.534  11.377 -32.948  1.00  1.72           N  
ATOM    802  CA  ALA A  54      17.684  11.575 -34.383  1.00  1.72           C  
ATOM    803  C   ALA A  54      16.749  10.702 -35.192  1.00  1.72           C  
ATOM    804  O   ALA A  54      16.571   9.514 -34.891  1.00  1.72           O  
ATOM    805  CB  ALA A  54      19.114  11.270 -34.796  1.00  1.72           C  
ATOM    806  H   ALA A  54      17.215  10.493 -32.573  1.00  1.72           H  
ATOM    807  HA  ALA A  54      17.450  12.616 -34.608  1.00  1.72           H  
ATOM    808 1HB  ALA A  54      19.225  11.448 -35.867  1.00  1.72           H  
ATOM    809 2HB  ALA A  54      19.798  11.917 -34.247  1.00  1.72           H  
ATOM    810 3HB  ALA A  54      19.342  10.227 -34.576  1.00  1.72           H  
ATOM    811  N   VAL A  55      16.199  11.301 -36.243  1.00  1.43           N  
ATOM    812  CA  VAL A  55      15.332  10.590 -37.156  1.00  1.43           C  
ATOM    813  C   VAL A  55      15.819  10.770 -38.589  1.00  1.43           C  
ATOM    814  O   VAL A  55      16.072  11.894 -39.032  1.00  1.43           O  
ATOM    815  CB  VAL A  55      13.874  11.072 -37.038  1.00  1.43           C  
ATOM    816  CG1 VAL A  55      13.028  10.302 -38.007  1.00  1.43           C  
ATOM    817  CG2 VAL A  55      13.349  10.866 -35.629  1.00  1.43           C  
ATOM    818  H   VAL A  55      16.393  12.277 -36.412  1.00  1.43           H  
ATOM    819  HA  VAL A  55      15.363   9.538 -36.903  1.00  1.43           H  
ATOM    820  HB  VAL A  55      13.812  12.127 -37.300  1.00  1.43           H  
ATOM    821 1HG1 VAL A  55      12.010  10.635 -37.917  1.00  1.43           H  
ATOM    822 2HG1 VAL A  55      13.375  10.458 -39.024  1.00  1.43           H  
ATOM    823 3HG1 VAL A  55      13.085   9.246 -37.768  1.00  1.43           H  
ATOM    824 1HG2 VAL A  55      12.323  11.200 -35.584  1.00  1.43           H  
ATOM    825 2HG2 VAL A  55      13.400   9.818 -35.377  1.00  1.43           H  
ATOM    826 3HG2 VAL A  55      13.945  11.435 -34.919  1.00  1.43           H  
ATOM    827  N   SER A  56      15.955   9.660 -39.300  1.00  1.22           N  
ATOM    828  CA  SER A  56      16.388   9.682 -40.695  1.00  1.22           C  
ATOM    829  C   SER A  56      15.240   9.248 -41.577  1.00  1.22           C  
ATOM    830  O   SER A  56      14.677   8.183 -41.340  1.00  1.22           O  
ATOM    831  CB  SER A  56      17.567   8.753 -40.905  1.00  1.22           C  
ATOM    832  OG  SER A  56      17.927   8.698 -42.259  1.00  1.22           O  
ATOM    833  H   SER A  56      15.726   8.775 -38.841  1.00  1.22           H  
ATOM    834  HA  SER A  56      16.675  10.698 -40.968  1.00  1.22           H  
ATOM    835 1HB  SER A  56      18.413   9.103 -40.314  1.00  1.22           H  
ATOM    836 2HB  SER A  56      17.311   7.751 -40.551  1.00  1.22           H  
ATOM    837  HG  SER A  56      17.937   9.611 -42.566  1.00  1.22           H  
ATOM    838  N   ILE A  57      14.889  10.059 -42.572  1.00  1.09           N  
ATOM    839  CA  ILE A  57      13.775   9.713 -43.448  1.00  1.09           C  
ATOM    840  C   ILE A  57      14.243   9.421 -44.871  1.00  1.09           C  
ATOM    841  O   ILE A  57      15.066  10.149 -45.433  1.00  1.09           O  
ATOM    842  CB  ILE A  57      12.714  10.841 -43.431  1.00  1.09           C  
ATOM    843  CG1 ILE A  57      11.490  10.434 -44.242  1.00  1.09           C  
ATOM    844  CG2 ILE A  57      13.299  12.142 -43.946  1.00  1.09           C  
ATOM    845  CD1 ILE A  57      10.290  11.310 -43.974  1.00  1.09           C  
ATOM    846  H   ILE A  57      15.392  10.922 -42.718  1.00  1.09           H  
ATOM    847  HA  ILE A  57      13.305   8.811 -43.070  1.00  1.09           H  
ATOM    848  HB  ILE A  57      12.378  10.990 -42.404  1.00  1.09           H  
ATOM    849 1HG1 ILE A  57      11.730  10.490 -45.304  1.00  1.09           H  
ATOM    850 2HG1 ILE A  57      11.232   9.402 -44.002  1.00  1.09           H  
ATOM    851 1HG2 ILE A  57      12.541  12.924 -43.904  1.00  1.09           H  
ATOM    852 2HG2 ILE A  57      14.149  12.427 -43.326  1.00  1.09           H  
ATOM    853 3HG2 ILE A  57      13.629  12.011 -44.977  1.00  1.09           H  
ATOM    854 1HD1 ILE A  57       9.454  10.960 -44.581  1.00  1.09           H  
ATOM    855 2HD1 ILE A  57      10.034  11.243 -42.920  1.00  1.09           H  
ATOM    856 3HD1 ILE A  57      10.519  12.342 -44.228  1.00  1.09           H  
ATOM    857  N   VAL A  58      13.690   8.355 -45.441  1.00  1.04           N  
ATOM    858  CA  VAL A  58      13.977   7.906 -46.797  1.00  1.04           C  
ATOM    859  C   VAL A  58      12.701   7.528 -47.538  1.00  1.04           C  
ATOM    860  O   VAL A  58      11.799   6.929 -46.956  1.00  1.04           O  
ATOM    861  CB  VAL A  58      14.938   6.682 -46.743  1.00  1.04           C  
ATOM    862  CG1 VAL A  58      14.331   5.555 -45.958  1.00  1.04           C  
ATOM    863  CG2 VAL A  58      15.241   6.175 -48.149  1.00  1.04           C  
ATOM    864  H   VAL A  58      13.047   7.802 -44.874  1.00  1.04           H  
ATOM    865  HA  VAL A  58      14.467   8.720 -47.335  1.00  1.04           H  
ATOM    866  HB  VAL A  58      15.861   6.987 -46.251  1.00  1.04           H  
ATOM    867 1HG1 VAL A  58      15.027   4.722 -45.930  1.00  1.04           H  
ATOM    868 2HG1 VAL A  58      14.124   5.881 -44.948  1.00  1.04           H  
ATOM    869 3HG1 VAL A  58      13.413   5.244 -46.443  1.00  1.04           H  
ATOM    870 1HG2 VAL A  58      15.927   5.333 -48.087  1.00  1.04           H  
ATOM    871 2HG2 VAL A  58      14.327   5.846 -48.634  1.00  1.04           H  
ATOM    872 3HG2 VAL A  58      15.697   6.967 -48.739  1.00  1.04           H  
ATOM    873  N   ALA A  59      12.620   7.873 -48.819  1.00  1.05           N  
ATOM    874  CA  ALA A  59      11.486   7.429 -49.616  1.00  1.05           C  
ATOM    875  C   ALA A  59      11.866   6.160 -50.351  1.00  1.05           C  
ATOM    876  O   ALA A  59      12.958   6.078 -50.916  1.00  1.05           O  
ATOM    877  CB  ALA A  59      11.061   8.500 -50.605  1.00  1.05           C  
ATOM    878  H   ALA A  59      13.366   8.403 -49.247  1.00  1.05           H  
ATOM    879  HA  ALA A  59      10.654   7.201 -48.953  1.00  1.05           H  
ATOM    880 1HB  ALA A  59      10.209   8.135 -51.185  1.00  1.05           H  
ATOM    881 2HB  ALA A  59      10.774   9.401 -50.067  1.00  1.05           H  
ATOM    882 3HB  ALA A  59      11.888   8.723 -51.277  1.00  1.05           H  
ATOM    883  N   LEU A  60      10.964   5.195 -50.370  1.00  1.08           N  
ATOM    884  CA  LEU A  60      11.181   3.954 -51.101  1.00  1.08           C  
ATOM    885  C   LEU A  60      10.335   3.915 -52.361  1.00  1.08           C  
ATOM    886  O   LEU A  60      10.737   3.362 -53.387  1.00  1.08           O  
ATOM    887  CB  LEU A  60      10.841   2.747 -50.229  1.00  1.08           C  
ATOM    888  CG  LEU A  60      11.664   2.586 -48.965  1.00  1.08           C  
ATOM    889  CD1 LEU A  60      11.139   1.381 -48.230  1.00  1.08           C  
ATOM    890  CD2 LEU A  60      13.135   2.436 -49.337  1.00  1.08           C  
ATOM    891  H   LEU A  60      10.091   5.327 -49.869  1.00  1.08           H  
ATOM    892  HA  LEU A  60      12.229   3.896 -51.389  1.00  1.08           H  
ATOM    893 1HB  LEU A  60       9.793   2.822 -49.934  1.00  1.08           H  
ATOM    894 2HB  LEU A  60      10.964   1.844 -50.825  1.00  1.08           H  
ATOM    895  HG  LEU A  60      11.542   3.463 -48.322  1.00  1.08           H  
ATOM    896 1HD1 LEU A  60      11.669   1.198 -47.329  1.00  1.08           H  
ATOM    897 2HD1 LEU A  60      10.102   1.557 -47.995  1.00  1.08           H  
ATOM    898 3HD1 LEU A  60      11.241   0.510 -48.866  1.00  1.08           H  
ATOM    899 1HD2 LEU A  60      13.743   2.311 -48.453  1.00  1.08           H  
ATOM    900 2HD2 LEU A  60      13.258   1.564 -49.978  1.00  1.08           H  
ATOM    901 3HD2 LEU A  60      13.465   3.331 -49.872  1.00  1.08           H  
ATOM    902  N   SER A  61       9.152   4.508 -52.267  1.00  1.12           N  
ATOM    903  CA  SER A  61       8.182   4.491 -53.354  1.00  1.12           C  
ATOM    904  C   SER A  61       7.247   5.678 -53.294  1.00  1.12           C  
ATOM    905  O   SER A  61       7.020   6.248 -52.225  1.00  1.12           O  
ATOM    906  CB  SER A  61       7.363   3.216 -53.320  1.00  1.12           C  
ATOM    907  OG  SER A  61       6.405   3.193 -54.357  1.00  1.12           O  
ATOM    908  H   SER A  61       8.903   4.934 -51.377  1.00  1.12           H  
ATOM    909  HA  SER A  61       8.725   4.535 -54.298  1.00  1.12           H  
ATOM    910 1HB  SER A  61       8.027   2.359 -53.420  1.00  1.12           H  
ATOM    911 2HB  SER A  61       6.863   3.131 -52.359  1.00  1.12           H  
ATOM    912  HG  SER A  61       5.983   2.328 -54.281  1.00  1.12           H  
ATOM    913  N   ARG A  62       6.740   6.071 -54.460  1.00  1.15           N  
ATOM    914  CA  ARG A  62       5.708   7.099 -54.565  1.00  1.15           C  
ATOM    915  C   ARG A  62       4.411   6.549 -55.178  1.00  1.15           C  
ATOM    916  O   ARG A  62       3.551   7.312 -55.616  1.00  1.15           O  
ATOM    917  CB  ARG A  62       6.201   8.322 -55.315  1.00  1.15           C  
ATOM    918  CG  ARG A  62       7.336   9.054 -54.594  1.00  1.15           C  
ATOM    919  CD  ARG A  62       7.685  10.353 -55.218  1.00  1.15           C  
ATOM    920  NE  ARG A  62       8.701  11.042 -54.442  1.00  1.15           N  
ATOM    921  CZ  ARG A  62       9.133  12.297 -54.670  1.00  1.15           C  
ATOM    922  NH1 ARG A  62       8.637  12.998 -55.663  1.00  1.15           N  
ATOM    923  NH2 ARG A  62      10.059  12.822 -53.884  1.00  1.15           N  
ATOM    924  H   ARG A  62       7.033   5.586 -55.296  1.00  1.15           H  
ATOM    925  HA  ARG A  62       5.478   7.448 -53.565  1.00  1.15           H  
ATOM    926 1HB  ARG A  62       6.554   8.036 -56.304  1.00  1.15           H  
ATOM    927 2HB  ARG A  62       5.378   9.028 -55.446  1.00  1.15           H  
ATOM    928 1HG  ARG A  62       7.043   9.239 -53.557  1.00  1.15           H  
ATOM    929 2HG  ARG A  62       8.229   8.428 -54.604  1.00  1.15           H  
ATOM    930 1HD  ARG A  62       8.072  10.191 -56.221  1.00  1.15           H  
ATOM    931 2HD  ARG A  62       6.805  10.989 -55.268  1.00  1.15           H  
ATOM    932  HE  ARG A  62       9.106  10.545 -53.660  1.00  1.15           H  
ATOM    933 1HH1 ARG A  62       7.930  12.604 -56.265  1.00  1.15           H  
ATOM    934 2HH1 ARG A  62       8.958  13.944 -55.826  1.00  1.15           H  
ATOM    935 1HH2 ARG A  62      10.439  12.282 -53.117  1.00  1.15           H  
ATOM    936 2HH2 ARG A  62      10.380  13.766 -54.044  1.00  1.15           H  
ATOM    937  N   LYS A  63       4.272   5.219 -55.209  1.00  1.16           N  
ATOM    938  CA  LYS A  63       3.056   4.589 -55.748  1.00  1.16           C  
ATOM    939  C   LYS A  63       1.857   4.706 -54.792  1.00  1.16           C  
ATOM    940  O   LYS A  63       2.017   4.631 -53.573  1.00  1.16           O  
ATOM    941  CB  LYS A  63       3.301   3.100 -56.044  1.00  1.16           C  
ATOM    942  CG  LYS A  63       4.215   2.779 -57.198  1.00  1.16           C  
ATOM    943  CD  LYS A  63       4.461   1.249 -57.288  1.00  1.16           C  
ATOM    944  CE  LYS A  63       3.247   0.483 -57.851  1.00  1.16           C  
ATOM    945  NZ  LYS A  63       3.545  -0.990 -58.063  1.00  1.16           N  
ATOM    946  H   LYS A  63       5.021   4.629 -54.848  1.00  1.16           H  
ATOM    947  HA  LYS A  63       2.791   5.090 -56.678  1.00  1.16           H  
ATOM    948 1HB  LYS A  63       3.797   2.659 -55.197  1.00  1.16           H  
ATOM    949 2HB  LYS A  63       2.344   2.582 -56.183  1.00  1.16           H  
ATOM    950 1HG  LYS A  63       3.767   3.128 -58.128  1.00  1.16           H  
ATOM    951 2HG  LYS A  63       5.168   3.288 -57.057  1.00  1.16           H  
ATOM    952 1HD  LYS A  63       5.324   1.057 -57.928  1.00  1.16           H  
ATOM    953 2HD  LYS A  63       4.682   0.853 -56.294  1.00  1.16           H  
ATOM    954 1HE  LYS A  63       2.394   0.578 -57.174  1.00  1.16           H  
ATOM    955 2HE  LYS A  63       2.986   0.924 -58.812  1.00  1.16           H  
ATOM    956 1HZ  LYS A  63       2.735  -1.437 -58.469  1.00  1.16           H  
ATOM    957 2HZ  LYS A  63       4.322  -1.089 -58.692  1.00  1.16           H  
ATOM    958 3HZ  LYS A  63       3.781  -1.479 -57.161  1.00  1.16           H  
ATOM    959  N   ASP A  64       0.656   4.858 -55.350  1.00  1.15           N  
ATOM    960  CA  ASP A  64      -0.583   4.841 -54.562  1.00  1.15           C  
ATOM    961  C   ASP A  64      -0.729   3.490 -53.878  1.00  1.15           C  
ATOM    962  O   ASP A  64      -0.448   2.458 -54.488  1.00  1.15           O  
ATOM    963  CB  ASP A  64      -1.829   5.094 -55.415  1.00  1.15           C  
ATOM    964  CG  ASP A  64      -3.091   5.369 -54.553  1.00  1.15           C  
ATOM    965  OD1 ASP A  64      -3.746   4.441 -54.103  1.00  1.15           O  
ATOM    966  OD2 ASP A  64      -3.390   6.530 -54.367  1.00  1.15           O  
ATOM    967  H   ASP A  64       0.595   4.959 -56.355  1.00  1.15           H  
ATOM    968  HA  ASP A  64      -0.521   5.613 -53.794  1.00  1.15           H  
ATOM    969 1HB  ASP A  64      -1.659   5.948 -56.069  1.00  1.15           H  
ATOM    970 2HB  ASP A  64      -2.022   4.222 -56.056  1.00  1.15           H  
ATOM    971  N   SER A  65      -1.197   3.472 -52.633  1.00  1.11           N  
ATOM    972  CA  SER A  65      -1.353   2.203 -51.923  1.00  1.11           C  
ATOM    973  C   SER A  65      -2.328   1.219 -52.585  1.00  1.11           C  
ATOM    974  O   SER A  65      -2.197   0.002 -52.435  1.00  1.11           O  
ATOM    975  CB  SER A  65      -1.743   2.465 -50.485  1.00  1.11           C  
ATOM    976  OG  SER A  65      -3.014   3.049 -50.373  1.00  1.11           O  
ATOM    977  H   SER A  65      -1.448   4.339 -52.185  1.00  1.11           H  
ATOM    978  HA  SER A  65      -0.391   1.722 -51.904  1.00  1.11           H  
ATOM    979 1HB  SER A  65      -1.724   1.552 -49.935  1.00  1.11           H  
ATOM    980 2HB  SER A  65      -0.998   3.103 -50.048  1.00  1.11           H  
ATOM    981  HG  SER A  65      -3.402   2.718 -49.511  1.00  1.11           H  
ATOM    982  N   LEU A  66      -3.242   1.694 -53.423  1.00  1.04           N  
ATOM    983  CA  LEU A  66      -4.169   0.749 -54.025  1.00  1.04           C  
ATOM    984  C   LEU A  66      -3.514  -0.062 -55.140  1.00  1.04           C  
ATOM    985  O   LEU A  66      -4.100  -1.028 -55.632  1.00  1.04           O  
ATOM    986  CB  LEU A  66      -5.402   1.476 -54.542  1.00  1.04           C  
ATOM    987  CG  LEU A  66      -6.254   2.129 -53.448  1.00  1.04           C  
ATOM    988  CD1 LEU A  66      -7.393   2.901 -54.090  1.00  1.04           C  
ATOM    989  CD2 LEU A  66      -6.768   1.050 -52.486  1.00  1.04           C  
ATOM    990  H   LEU A  66      -3.337   2.702 -53.609  1.00  1.04           H  
ATOM    991  HA  LEU A  66      -4.494   0.056 -53.251  1.00  1.04           H  
ATOM    992 1HB  LEU A  66      -5.066   2.272 -55.216  1.00  1.04           H  
ATOM    993 2HB  LEU A  66      -6.021   0.781 -55.105  1.00  1.04           H  
ATOM    994  HG  LEU A  66      -5.640   2.845 -52.890  1.00  1.04           H  
ATOM    995 1HD1 LEU A  66      -7.988   3.381 -53.313  1.00  1.04           H  
ATOM    996 2HD1 LEU A  66      -6.977   3.663 -54.754  1.00  1.04           H  
ATOM    997 3HD1 LEU A  66      -8.021   2.221 -54.662  1.00  1.04           H  
ATOM    998 1HD2 LEU A  66      -7.364   1.515 -51.696  1.00  1.04           H  
ATOM    999 2HD2 LEU A  66      -7.383   0.333 -53.031  1.00  1.04           H  
ATOM   1000 3HD2 LEU A  66      -5.918   0.531 -52.037  1.00  1.04           H  
ATOM   1001  N   ASP A  67      -2.300   0.332 -55.531  1.00  0.96           N  
ATOM   1002  CA  ASP A  67      -1.538  -0.351 -56.558  1.00  0.96           C  
ATOM   1003  C   ASP A  67      -0.386  -1.168 -55.965  1.00  0.96           C  
ATOM   1004  O   ASP A  67       0.521  -1.575 -56.699  1.00  0.96           O  
ATOM   1005  CB  ASP A  67      -0.966   0.649 -57.561  1.00  0.96           C  
ATOM   1006  CG  ASP A  67      -2.042   1.391 -58.372  1.00  0.96           C  
ATOM   1007  OD1 ASP A  67      -2.986   0.770 -58.800  1.00  0.96           O  
ATOM   1008  OD2 ASP A  67      -1.884   2.575 -58.573  1.00  0.96           O  
ATOM   1009  H   ASP A  67      -1.857   1.130 -55.078  1.00  0.96           H  
ATOM   1010  HA  ASP A  67      -2.203  -1.034 -57.085  1.00  0.96           H  
ATOM   1011 1HB  ASP A  67      -0.367   1.390 -57.017  1.00  0.96           H  
ATOM   1012 2HB  ASP A  67      -0.303   0.134 -58.249  1.00  0.96           H  
ATOM   1013  N   PHE A  68      -0.382  -1.406 -54.647  1.00  0.89           N  
ATOM   1014  CA  PHE A  68       0.741  -2.168 -54.097  1.00  0.89           C  
ATOM   1015  C   PHE A  68       0.625  -3.657 -54.377  1.00  0.89           C  
ATOM   1016  O   PHE A  68      -0.440  -4.264 -54.234  1.00  0.89           O  
ATOM   1017  CB  PHE A  68       0.890  -1.962 -52.588  1.00  0.89           C  
ATOM   1018  CG  PHE A  68       1.403  -0.617 -52.214  1.00  0.89           C  
ATOM   1019  CD1 PHE A  68       1.785   0.265 -53.194  1.00  0.89           C  
ATOM   1020  CD2 PHE A  68       1.528  -0.223 -50.878  1.00  0.89           C  
ATOM   1021  CE1 PHE A  68       2.246   1.496 -52.862  1.00  0.89           C  
ATOM   1022  CE2 PHE A  68       2.001   1.034 -50.567  1.00  0.89           C  
ATOM   1023  CZ  PHE A  68       2.349   1.882 -51.581  1.00  0.89           C  
ATOM   1024  H   PHE A  68      -1.119  -1.053 -54.032  1.00  0.89           H  
ATOM   1025  HA  PHE A  68       1.659  -1.814 -54.573  1.00  0.89           H  
ATOM   1026 1HB  PHE A  68      -0.076  -2.101 -52.114  1.00  0.89           H  
ATOM   1027 2HB  PHE A  68       1.568  -2.714 -52.185  1.00  0.89           H  
ATOM   1028  HD1 PHE A  68       1.704  -0.020 -54.242  1.00  0.89           H  
ATOM   1029  HD2 PHE A  68       1.239  -0.910 -50.083  1.00  0.89           H  
ATOM   1030  HE1 PHE A  68       2.513   2.175 -53.617  1.00  0.89           H  
ATOM   1031  HE2 PHE A  68       2.093   1.361 -49.532  1.00  0.89           H  
ATOM   1032  HZ  PHE A  68       2.704   2.872 -51.378  1.00  0.89           H  
ATOM   1033  N   THR A  69       1.765  -4.249 -54.714  1.00  0.82           N  
ATOM   1034  CA  THR A  69       1.881  -5.671 -55.014  1.00  0.82           C  
ATOM   1035  C   THR A  69       2.749  -6.423 -54.018  1.00  0.82           C  
ATOM   1036  O   THR A  69       3.402  -5.817 -53.166  1.00  0.82           O  
ATOM   1037  CB  THR A  69       2.536  -5.840 -56.384  1.00  0.82           C  
ATOM   1038  OG1 THR A  69       3.899  -5.356 -56.294  1.00  0.82           O  
ATOM   1039  CG2 THR A  69       1.792  -5.036 -57.423  1.00  0.82           C  
ATOM   1040  H   THR A  69       2.595  -3.656 -54.847  1.00  0.82           H  
ATOM   1041  HA  THR A  69       0.885  -6.111 -55.017  1.00  0.82           H  
ATOM   1042  HB  THR A  69       2.540  -6.889 -56.665  1.00  0.82           H  
ATOM   1043  HG1 THR A  69       3.881  -4.375 -56.116  1.00  0.82           H  
ATOM   1044 1HG2 THR A  69       2.277  -5.153 -58.390  1.00  0.82           H  
ATOM   1045 2HG2 THR A  69       0.763  -5.385 -57.486  1.00  0.82           H  
ATOM   1046 3HG2 THR A  69       1.801  -3.981 -57.139  1.00  0.82           H  
ATOM   1047  N   GLU A  70       2.792  -7.752 -54.154  1.00  0.77           N  
ATOM   1048  CA  GLU A  70       3.681  -8.557 -53.321  1.00  0.77           C  
ATOM   1049  C   GLU A  70       5.129  -8.121 -53.508  1.00  0.77           C  
ATOM   1050  O   GLU A  70       5.897  -8.085 -52.548  1.00  0.77           O  
ATOM   1051  CB  GLU A  70       3.552 -10.042 -53.643  1.00  0.77           C  
ATOM   1052  CG  GLU A  70       4.432 -10.935 -52.768  1.00  0.77           C  
ATOM   1053  CD  GLU A  70       4.245 -12.416 -53.025  1.00  0.77           C  
ATOM   1054  OE1 GLU A  70       3.451 -12.765 -53.867  1.00  0.77           O  
ATOM   1055  OE2 GLU A  70       4.902 -13.196 -52.372  1.00  0.77           O  
ATOM   1056  H   GLU A  70       2.215  -8.201 -54.852  1.00  0.77           H  
ATOM   1057  HA  GLU A  70       3.415  -8.401 -52.278  1.00  0.77           H  
ATOM   1058 1HB  GLU A  70       2.517 -10.357 -53.515  1.00  0.77           H  
ATOM   1059 2HB  GLU A  70       3.825 -10.216 -54.684  1.00  0.77           H  
ATOM   1060 1HG  GLU A  70       5.478 -10.676 -52.946  1.00  0.77           H  
ATOM   1061 2HG  GLU A  70       4.212 -10.721 -51.721  1.00  0.77           H  
ATOM   1062  N   ALA A  71       5.499  -7.801 -54.756  1.00  0.73           N  
ATOM   1063  CA  ALA A  71       6.851  -7.357 -55.087  1.00  0.73           C  
ATOM   1064  C   ALA A  71       7.185  -6.078 -54.336  1.00  0.73           C  
ATOM   1065  O   ALA A  71       8.321  -5.885 -53.886  1.00  0.73           O  
ATOM   1066  CB  ALA A  71       6.985  -7.125 -56.576  1.00  0.73           C  
ATOM   1067  H   ALA A  71       4.810  -7.855 -55.491  1.00  0.73           H  
ATOM   1068  HA  ALA A  71       7.551  -8.131 -54.777  1.00  0.73           H  
ATOM   1069 1HB  ALA A  71       8.003  -6.810 -56.803  1.00  0.73           H  
ATOM   1070 2HB  ALA A  71       6.762  -8.047 -57.109  1.00  0.73           H  
ATOM   1071 3HB  ALA A  71       6.287  -6.347 -56.884  1.00  0.73           H  
ATOM   1072  N   ASP A  72       6.181  -5.233 -54.130  1.00  0.72           N  
ATOM   1073  CA  ASP A  72       6.455  -3.996 -53.425  1.00  0.72           C  
ATOM   1074  C   ASP A  72       6.574  -4.320 -51.946  1.00  0.72           C  
ATOM   1075  O   ASP A  72       7.448  -3.776 -51.272  1.00  0.72           O  
ATOM   1076  CB  ASP A  72       5.320  -2.987 -53.627  1.00  0.72           C  
ATOM   1077  CG  ASP A  72       5.177  -2.491 -55.079  1.00  0.72           C  
ATOM   1078  OD1 ASP A  72       6.124  -2.003 -55.641  1.00  0.72           O  
ATOM   1079  OD2 ASP A  72       4.082  -2.640 -55.633  1.00  0.72           O  
ATOM   1080  H   ASP A  72       5.265  -5.424 -54.541  1.00  0.72           H  
ATOM   1081  HA  ASP A  72       7.393  -3.575 -53.778  1.00  0.72           H  
ATOM   1082 1HB  ASP A  72       4.380  -3.440 -53.312  1.00  0.72           H  
ATOM   1083 2HB  ASP A  72       5.488  -2.126 -52.979  1.00  0.72           H  
ATOM   1084  N   ARG A  73       5.766  -5.259 -51.441  1.00  0.71           N  
ATOM   1085  CA  ARG A  73       5.886  -5.614 -50.033  1.00  0.71           C  
ATOM   1086  C   ARG A  73       7.279  -6.185 -49.762  1.00  0.71           C  
ATOM   1087  O   ARG A  73       7.889  -5.873 -48.733  1.00  0.71           O  
ATOM   1088  CB  ARG A  73       4.830  -6.617 -49.585  1.00  0.71           C  
ATOM   1089  CG  ARG A  73       3.403  -6.086 -49.490  1.00  0.71           C  
ATOM   1090  CD  ARG A  73       2.513  -7.023 -48.714  1.00  0.71           C  
ATOM   1091  NE  ARG A  73       2.291  -8.317 -49.345  1.00  0.71           N  
ATOM   1092  CZ  ARG A  73       1.289  -8.597 -50.204  1.00  0.71           C  
ATOM   1093  NH1 ARG A  73       0.422  -7.667 -50.539  1.00  0.71           N  
ATOM   1094  NH2 ARG A  73       1.174  -9.818 -50.700  1.00  0.71           N  
ATOM   1095  H   ARG A  73       5.052  -5.689 -52.034  1.00  0.71           H  
ATOM   1096  HA  ARG A  73       5.762  -4.708 -49.437  1.00  0.71           H  
ATOM   1097 1HB  ARG A  73       4.827  -7.467 -50.265  1.00  0.71           H  
ATOM   1098 2HB  ARG A  73       5.092  -6.993 -48.607  1.00  0.71           H  
ATOM   1099 1HG  ARG A  73       3.407  -5.120 -48.981  1.00  0.71           H  
ATOM   1100 2HG  ARG A  73       2.994  -5.967 -50.497  1.00  0.71           H  
ATOM   1101 1HD  ARG A  73       2.978  -7.208 -47.760  1.00  0.71           H  
ATOM   1102 2HD  ARG A  73       1.541  -6.549 -48.548  1.00  0.71           H  
ATOM   1103  HE  ARG A  73       2.932  -9.063 -49.115  1.00  0.71           H  
ATOM   1104 1HH1 ARG A  73       0.499  -6.736 -50.154  1.00  0.71           H  
ATOM   1105 2HH1 ARG A  73      -0.339  -7.878 -51.171  1.00  0.71           H  
ATOM   1106 1HH2 ARG A  73       1.829 -10.542 -50.425  1.00  0.71           H  
ATOM   1107 2HH2 ARG A  73       0.422 -10.036 -51.338  1.00  0.71           H  
ATOM   1108  N   GLU A  74       7.793  -6.998 -50.700  1.00  0.71           N  
ATOM   1109  CA  GLU A  74       9.134  -7.568 -50.577  1.00  0.71           C  
ATOM   1110  C   GLU A  74      10.179  -6.466 -50.527  1.00  0.71           C  
ATOM   1111  O   GLU A  74      11.098  -6.508 -49.700  1.00  0.71           O  
ATOM   1112  CB  GLU A  74       9.448  -8.534 -51.725  1.00  0.71           C  
ATOM   1113  CG  GLU A  74      10.856  -9.162 -51.630  1.00  0.71           C  
ATOM   1114  CD  GLU A  74      11.172 -10.194 -52.715  1.00  0.71           C  
ATOM   1115  OE1 GLU A  74      10.303 -10.541 -53.479  1.00  0.71           O  
ATOM   1116  OE2 GLU A  74      12.315 -10.611 -52.779  1.00  0.71           O  
ATOM   1117  H   GLU A  74       7.222  -7.238 -51.510  1.00  0.71           H  
ATOM   1118  HA  GLU A  74       9.190  -8.121 -49.646  1.00  0.71           H  
ATOM   1119 1HB  GLU A  74       8.708  -9.335 -51.737  1.00  0.71           H  
ATOM   1120 2HB  GLU A  74       9.374  -8.007 -52.673  1.00  0.71           H  
ATOM   1121 1HG  GLU A  74      11.591  -8.358 -51.690  1.00  0.71           H  
ATOM   1122 2HG  GLU A  74      10.960  -9.631 -50.651  1.00  0.71           H  
ATOM   1123  N   ALA A  75      10.038  -5.463 -51.399  1.00  0.72           N  
ATOM   1124  CA  ALA A  75      10.974  -4.347 -51.426  1.00  0.72           C  
ATOM   1125  C   ALA A  75      10.995  -3.617 -50.087  1.00  0.72           C  
ATOM   1126  O   ALA A  75      12.064  -3.207 -49.617  1.00  0.72           O  
ATOM   1127  CB  ALA A  75      10.606  -3.384 -52.534  1.00  0.72           C  
ATOM   1128  H   ALA A  75       9.277  -5.490 -52.083  1.00  0.72           H  
ATOM   1129  HA  ALA A  75      11.969  -4.749 -51.613  1.00  0.72           H  
ATOM   1130 1HB  ALA A  75      11.325  -2.570 -52.564  1.00  0.72           H  
ATOM   1131 2HB  ALA A  75      10.607  -3.912 -53.488  1.00  0.72           H  
ATOM   1132 3HB  ALA A  75       9.613  -2.984 -52.347  1.00  0.72           H  
ATOM   1133  N   ILE A  76       9.826  -3.495 -49.447  1.00  0.71           N  
ATOM   1134  CA  ILE A  76       9.753  -2.821 -48.161  1.00  0.71           C  
ATOM   1135  C   ILE A  76      10.412  -3.695 -47.117  1.00  0.71           C  
ATOM   1136  O   ILE A  76      11.206  -3.227 -46.304  1.00  0.71           O  
ATOM   1137  CB  ILE A  76       8.309  -2.535 -47.715  1.00  0.71           C  
ATOM   1138  CG1 ILE A  76       7.599  -1.633 -48.730  1.00  0.71           C  
ATOM   1139  CG2 ILE A  76       8.316  -1.897 -46.307  1.00  0.71           C  
ATOM   1140  CD1 ILE A  76       8.280  -0.363 -48.970  1.00  0.71           C  
ATOM   1141  H   ILE A  76       8.971  -3.840 -49.893  1.00  0.71           H  
ATOM   1142  HA  ILE A  76      10.301  -1.878 -48.223  1.00  0.71           H  
ATOM   1143  HB  ILE A  76       7.756  -3.479 -47.680  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  76       7.527  -2.139 -49.655  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  76       6.595  -1.422 -48.370  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  76       7.298  -1.720 -45.985  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  76       8.806  -2.573 -45.605  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  76       8.861  -0.951 -46.333  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  76       7.724   0.223 -49.698  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  76       8.345   0.175 -48.035  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  76       9.271  -0.570 -49.356  1.00  0.71           H  
ATOM   1152  N   GLY A  77      10.110  -4.985 -47.168  1.00  0.71           N  
ATOM   1153  CA  GLY A  77      10.675  -5.945 -46.244  1.00  0.71           C  
ATOM   1154  C   GLY A  77      12.180  -5.849 -46.238  1.00  0.71           C  
ATOM   1155  O   GLY A  77      12.791  -5.685 -45.176  1.00  0.71           O  
ATOM   1156  H   GLY A  77       9.444  -5.314 -47.866  1.00  0.71           H  
ATOM   1157 1HA  GLY A  77      10.306  -5.764 -45.245  1.00  0.71           H  
ATOM   1158 2HA  GLY A  77      10.369  -6.942 -46.550  1.00  0.71           H  
ATOM   1159  N   ARG A  78      12.777  -5.947 -47.421  1.00  0.70           N  
ATOM   1160  CA  ARG A  78      14.222  -5.887 -47.550  1.00  0.70           C  
ATOM   1161  C   ARG A  78      14.779  -4.539 -47.086  1.00  0.70           C  
ATOM   1162  O   ARG A  78      15.789  -4.499 -46.380  1.00  0.70           O  
ATOM   1163  CB  ARG A  78      14.609  -6.155 -48.997  1.00  0.70           C  
ATOM   1164  CG  ARG A  78      14.400  -7.612 -49.439  1.00  0.70           C  
ATOM   1165  CD  ARG A  78      14.805  -7.846 -50.851  1.00  0.70           C  
ATOM   1166  NE  ARG A  78      14.547  -9.226 -51.277  1.00  0.70           N  
ATOM   1167  CZ  ARG A  78      15.347 -10.275 -51.053  1.00  0.70           C  
ATOM   1168  NH1 ARG A  78      16.480 -10.146 -50.392  1.00  0.70           N  
ATOM   1169  NH2 ARG A  78      14.959 -11.440 -51.512  1.00  0.70           N  
ATOM   1170  H   ARG A  78      12.202  -6.078 -48.255  1.00  0.70           H  
ATOM   1171  HA  ARG A  78      14.652  -6.675 -46.929  1.00  0.70           H  
ATOM   1172 1HB  ARG A  78      14.005  -5.521 -49.652  1.00  0.70           H  
ATOM   1173 2HB  ARG A  78      15.656  -5.895 -49.154  1.00  0.70           H  
ATOM   1174 1HG  ARG A  78      14.979  -8.276 -48.795  1.00  0.70           H  
ATOM   1175 2HG  ARG A  78      13.339  -7.860 -49.349  1.00  0.70           H  
ATOM   1176 1HD  ARG A  78      14.230  -7.181 -51.497  1.00  0.70           H  
ATOM   1177 2HD  ARG A  78      15.867  -7.644 -50.970  1.00  0.70           H  
ATOM   1178  HE  ARG A  78      13.683  -9.435 -51.798  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  78      16.758  -9.241 -50.038  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  78      17.065 -10.952 -50.230  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  78      14.064 -11.479 -52.022  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  78      15.521 -12.264 -51.372  1.00  0.70           H  
ATOM   1183  N   ALA A  79      14.099  -3.432 -47.411  1.00  0.69           N  
ATOM   1184  CA  ALA A  79      14.575  -2.119 -46.986  1.00  0.69           C  
ATOM   1185  C   ALA A  79      14.659  -2.025 -45.469  1.00  0.69           C  
ATOM   1186  O   ALA A  79      15.606  -1.463 -44.917  1.00  0.69           O  
ATOM   1187  CB  ALA A  79      13.655  -1.036 -47.505  1.00  0.69           C  
ATOM   1188  H   ALA A  79      13.263  -3.485 -47.997  1.00  0.69           H  
ATOM   1189  HA  ALA A  79      15.578  -1.977 -47.394  1.00  0.69           H  
ATOM   1190 1HB  ALA A  79      14.024  -0.070 -47.212  1.00  0.69           H  
ATOM   1191 2HB  ALA A  79      13.603  -1.091 -48.591  1.00  0.69           H  
ATOM   1192 3HB  ALA A  79      12.658  -1.186 -47.092  1.00  0.69           H  
ATOM   1193  N   VAL A  80      13.677  -2.618 -44.791  1.00  0.70           N  
ATOM   1194  CA  VAL A  80      13.641  -2.587 -43.341  1.00  0.70           C  
ATOM   1195  C   VAL A  80      14.669  -3.536 -42.761  1.00  0.70           C  
ATOM   1196  O   VAL A  80      15.385  -3.184 -41.828  1.00  0.70           O  
ATOM   1197  CB  VAL A  80      12.258  -2.955 -42.819  1.00  0.70           C  
ATOM   1198  CG1 VAL A  80      12.287  -3.033 -41.300  1.00  0.70           C  
ATOM   1199  CG2 VAL A  80      11.302  -1.942 -43.269  1.00  0.70           C  
ATOM   1200  H   VAL A  80      12.914  -3.063 -45.303  1.00  0.70           H  
ATOM   1201  HA  VAL A  80      13.873  -1.576 -43.013  1.00  0.70           H  
ATOM   1202  HB  VAL A  80      11.968  -3.932 -43.210  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  80      11.297  -3.298 -40.941  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  80      13.006  -3.786 -40.993  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  80      12.577  -2.077 -40.889  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  80      10.321  -2.199 -42.908  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  80      11.616  -0.991 -42.881  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  80      11.285  -1.889 -44.343  1.00  0.70           H  
ATOM   1209  N   GLY A  81      14.765  -4.737 -43.326  1.00  0.72           N  
ATOM   1210  CA  GLY A  81      15.706  -5.750 -42.860  1.00  0.72           C  
ATOM   1211  C   GLY A  81      17.147  -5.242 -42.878  1.00  0.72           C  
ATOM   1212  O   GLY A  81      17.945  -5.589 -42.002  1.00  0.72           O  
ATOM   1213  H   GLY A  81      14.149  -4.976 -44.102  1.00  0.72           H  
ATOM   1214 1HA  GLY A  81      15.439  -6.067 -41.854  1.00  0.72           H  
ATOM   1215 2HA  GLY A  81      15.622  -6.624 -43.508  1.00  0.72           H  
ATOM   1216  N   GLN A  82      17.457  -4.372 -43.846  1.00  0.74           N  
ATOM   1217  CA  GLN A  82      18.781  -3.775 -44.004  1.00  0.74           C  
ATOM   1218  C   GLN A  82      19.022  -2.567 -43.084  1.00  0.74           C  
ATOM   1219  O   GLN A  82      20.124  -2.011 -43.065  1.00  0.74           O  
ATOM   1220  CB  GLN A  82      18.972  -3.329 -45.457  1.00  0.74           C  
ATOM   1221  CG  GLN A  82      19.011  -4.465 -46.470  1.00  0.74           C  
ATOM   1222  CD  GLN A  82      19.042  -3.967 -47.912  1.00  0.74           C  
ATOM   1223  OE1 GLN A  82      18.674  -2.827 -48.218  1.00  0.74           O  
ATOM   1224  NE2 GLN A  82      19.481  -4.834 -48.817  1.00  0.74           N  
ATOM   1225  H   GLN A  82      16.747  -4.165 -44.552  1.00  0.74           H  
ATOM   1226  HA  GLN A  82      19.525  -4.532 -43.764  1.00  0.74           H  
ATOM   1227 1HB  GLN A  82      18.144  -2.668 -45.734  1.00  0.74           H  
ATOM   1228 2HB  GLN A  82      19.893  -2.759 -45.546  1.00  0.74           H  
ATOM   1229 1HG  GLN A  82      19.912  -5.047 -46.296  1.00  0.74           H  
ATOM   1230 2HG  GLN A  82      18.142  -5.098 -46.339  1.00  0.74           H  
ATOM   1231 1HE2 GLN A  82      19.523  -4.572 -49.781  1.00  0.74           H  
ATOM   1232 2HE2 GLN A  82      19.769  -5.748 -48.533  1.00  0.74           H  
ATOM   1233  N   ALA A  83      17.993  -2.127 -42.356  1.00  0.77           N  
ATOM   1234  CA  ALA A  83      18.129  -0.988 -41.461  1.00  0.77           C  
ATOM   1235  C   ALA A  83      19.108  -1.345 -40.358  1.00  0.77           C  
ATOM   1236  O   ALA A  83      19.193  -2.501 -39.935  1.00  0.77           O  
ATOM   1237  CB  ALA A  83      16.781  -0.571 -40.877  1.00  0.77           C  
ATOM   1238  H   ALA A  83      17.100  -2.607 -42.389  1.00  0.77           H  
ATOM   1239  HA  ALA A  83      18.540  -0.153 -42.028  1.00  0.77           H  
ATOM   1240 1HB  ALA A  83      16.918   0.295 -40.223  1.00  0.77           H  
ATOM   1241 2HB  ALA A  83      16.101  -0.314 -41.682  1.00  0.77           H  
ATOM   1242 3HB  ALA A  83      16.361  -1.393 -40.304  1.00  0.77           H  
ATOM   1243  N   VAL A  84      19.829  -0.350 -39.867  1.00  0.78           N  
ATOM   1244  CA  VAL A  84      20.779  -0.572 -38.786  1.00  0.78           C  
ATOM   1245  C   VAL A  84      20.246   0.006 -37.486  1.00  0.78           C  
ATOM   1246  O   VAL A  84      20.864  -0.118 -36.427  1.00  0.78           O  
ATOM   1247  CB  VAL A  84      22.123   0.065 -39.146  1.00  0.78           C  
ATOM   1248  CG1 VAL A  84      22.656  -0.571 -40.423  1.00  0.78           C  
ATOM   1249  CG2 VAL A  84      21.933   1.558 -39.329  1.00  0.78           C  
ATOM   1250  H   VAL A  84      19.725   0.585 -40.248  1.00  0.78           H  
ATOM   1251  HA  VAL A  84      20.924  -1.645 -38.658  1.00  0.78           H  
ATOM   1252  HB  VAL A  84      22.843  -0.122 -38.350  1.00  0.78           H  
ATOM   1253 1HG1 VAL A  84      23.616  -0.127 -40.682  1.00  0.78           H  
ATOM   1254 2HG1 VAL A  84      22.781  -1.643 -40.268  1.00  0.78           H  
ATOM   1255 3HG1 VAL A  84      21.948  -0.405 -41.239  1.00  0.78           H  
ATOM   1256 1HG2 VAL A  84      22.882   2.022 -39.587  1.00  0.78           H  
ATOM   1257 2HG2 VAL A  84      21.210   1.739 -40.129  1.00  0.78           H  
ATOM   1258 3HG2 VAL A  84      21.556   1.997 -38.404  1.00  0.78           H  
ATOM   1259  N   GLU A  85      19.101   0.657 -37.594  1.00  0.78           N  
ATOM   1260  CA  GLU A  85      18.407   1.250 -36.474  1.00  0.78           C  
ATOM   1261  C   GLU A  85      17.590   0.200 -35.738  1.00  0.78           C  
ATOM   1262  O   GLU A  85      17.173  -0.794 -36.330  1.00  0.78           O  
ATOM   1263  CB  GLU A  85      17.539   2.398 -36.967  1.00  0.78           C  
ATOM   1264  CG  GLU A  85      18.359   3.599 -37.473  1.00  0.78           C  
ATOM   1265  CD  GLU A  85      18.883   3.465 -38.904  1.00  0.78           C  
ATOM   1266  OE1 GLU A  85      18.445   2.592 -39.623  1.00  0.78           O  
ATOM   1267  OE2 GLU A  85      19.722   4.258 -39.280  1.00  0.78           O  
ATOM   1268  H   GLU A  85      18.680   0.707 -38.505  1.00  0.78           H  
ATOM   1269  HA  GLU A  85      19.145   1.649 -35.777  1.00  0.78           H  
ATOM   1270 1HB  GLU A  85      16.899   2.053 -37.782  1.00  0.78           H  
ATOM   1271 2HB  GLU A  85      16.885   2.746 -36.160  1.00  0.78           H  
ATOM   1272 1HG  GLU A  85      17.728   4.491 -37.413  1.00  0.78           H  
ATOM   1273 2HG  GLU A  85      19.202   3.746 -36.800  1.00  0.78           H  
ATOM   1274  N   ASP A  86      17.312   0.459 -34.471  1.00  0.77           N  
ATOM   1275  CA  ASP A  86      16.502  -0.437 -33.659  1.00  0.77           C  
ATOM   1276  C   ASP A  86      15.009  -0.159 -33.810  1.00  0.77           C  
ATOM   1277  O   ASP A  86      14.170  -0.995 -33.459  1.00  0.77           O  
ATOM   1278  CB  ASP A  86      16.903  -0.288 -32.194  1.00  0.77           C  
ATOM   1279  CG  ASP A  86      18.325  -0.749 -31.920  1.00  0.77           C  
ATOM   1280  OD1 ASP A  86      18.723  -1.754 -32.447  1.00  0.77           O  
ATOM   1281  OD2 ASP A  86      19.013  -0.064 -31.208  1.00  0.77           O  
ATOM   1282  H   ASP A  86      17.689   1.299 -34.050  1.00  0.77           H  
ATOM   1283  HA  ASP A  86      16.690  -1.463 -33.979  1.00  0.77           H  
ATOM   1284 1HB  ASP A  86      16.834   0.751 -31.907  1.00  0.77           H  
ATOM   1285 2HB  ASP A  86      16.210  -0.850 -31.564  1.00  0.77           H  
ATOM   1286  N   HIS A  87      14.682   1.021 -34.327  1.00  0.74           N  
ATOM   1287  CA  HIS A  87      13.292   1.429 -34.420  1.00  0.74           C  
ATOM   1288  C   HIS A  87      13.013   1.958 -35.815  1.00  0.74           C  
ATOM   1289  O   HIS A  87      13.671   2.885 -36.294  1.00  0.74           O  
ATOM   1290  CB  HIS A  87      13.032   2.525 -33.394  1.00  0.74           C  
ATOM   1291  CG  HIS A  87      13.408   2.115 -32.006  1.00  0.74           C  
ATOM   1292  ND1 HIS A  87      12.562   1.461 -31.162  1.00  0.74           N  
ATOM   1293  CD2 HIS A  87      14.557   2.280 -31.331  1.00  0.74           C  
ATOM   1294  CE1 HIS A  87      13.163   1.233 -30.018  1.00  0.74           C  
ATOM   1295  NE2 HIS A  87      14.390   1.706 -30.086  1.00  0.74           N  
ATOM   1296  H   HIS A  87      15.412   1.649 -34.632  1.00  0.74           H  
ATOM   1297  HA  HIS A  87      12.624   0.587 -34.230  1.00  0.74           H  
ATOM   1298 1HB  HIS A  87      13.606   3.418 -33.655  1.00  0.74           H  
ATOM   1299 2HB  HIS A  87      11.984   2.794 -33.396  1.00  0.74           H  
ATOM   1300  HD1 HIS A  87      11.595   1.237 -31.319  1.00  0.74           H  
ATOM   1301  HD2 HIS A  87      15.504   2.744 -31.611  1.00  0.74           H  
ATOM   1302  HE1 HIS A  87      12.630   0.715 -29.218  1.00  0.74           H  
ATOM   1303  N   ILE A  88      12.056   1.325 -36.465  1.00  0.71           N  
ATOM   1304  CA  ILE A  88      11.662   1.659 -37.814  1.00  0.71           C  
ATOM   1305  C   ILE A  88      10.191   2.014 -37.912  1.00  0.71           C  
ATOM   1306  O   ILE A  88       9.334   1.331 -37.359  1.00  0.71           O  
ATOM   1307  CB  ILE A  88      11.997   0.525 -38.791  1.00  0.71           C  
ATOM   1308  CG1 ILE A  88      13.488   0.231 -38.764  1.00  0.71           C  
ATOM   1309  CG2 ILE A  88      11.530   0.887 -40.128  1.00  0.71           C  
ATOM   1310  CD1 ILE A  88      13.841  -0.883 -37.817  1.00  0.71           C  
ATOM   1311  H   ILE A  88      11.580   0.556 -35.999  1.00  0.71           H  
ATOM   1312  HA  ILE A  88      12.232   2.530 -38.125  1.00  0.71           H  
ATOM   1313  HB  ILE A  88      11.497  -0.373 -38.476  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  88      13.815  -0.050 -39.760  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  88      14.030   1.130 -38.465  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  88      11.753   0.098 -40.815  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  88      10.458   1.051 -40.110  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  88      12.032   1.801 -40.425  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  88      14.921  -1.055 -37.839  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  88      13.543  -0.635 -36.803  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  88      13.320  -1.781 -38.127  1.00  0.71           H  
ATOM   1322  N   LEU A  89       9.921   3.117 -38.560  1.00  0.69           N  
ATOM   1323  CA  LEU A  89       8.575   3.577 -38.788  1.00  0.69           C  
ATOM   1324  C   LEU A  89       8.328   3.561 -40.275  1.00  0.69           C  
ATOM   1325  O   LEU A  89       9.106   4.120 -41.047  1.00  0.69           O  
ATOM   1326  CB  LEU A  89       8.435   4.965 -38.225  1.00  0.69           C  
ATOM   1327  CG  LEU A  89       7.085   5.628 -38.192  1.00  0.69           C  
ATOM   1328  CD1 LEU A  89       7.150   6.620 -37.101  1.00  0.69           C  
ATOM   1329  CD2 LEU A  89       6.763   6.329 -39.500  1.00  0.69           C  
ATOM   1330  H   LEU A  89      10.697   3.648 -38.950  1.00  0.69           H  
ATOM   1331  HA  LEU A  89       7.877   2.909 -38.294  1.00  0.69           H  
ATOM   1332 1HB  LEU A  89       8.798   4.942 -37.198  1.00  0.69           H  
ATOM   1333 2HB  LEU A  89       9.074   5.561 -38.781  1.00  0.69           H  
ATOM   1334  HG  LEU A  89       6.308   4.888 -37.976  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  89       6.220   7.146 -37.013  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  89       7.374   6.101 -36.179  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  89       7.940   7.333 -37.326  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  89       5.791   6.818 -39.421  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  89       7.517   7.075 -39.705  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  89       6.735   5.611 -40.314  1.00  0.69           H  
ATOM   1341  N   LEU A  90       7.303   2.876 -40.694  1.00  0.69           N  
ATOM   1342  CA  LEU A  90       7.020   2.821 -42.102  1.00  0.69           C  
ATOM   1343  C   LEU A  90       5.774   3.629 -42.346  1.00  0.69           C  
ATOM   1344  O   LEU A  90       4.860   3.616 -41.509  1.00  0.69           O  
ATOM   1345  CB  LEU A  90       6.790   1.377 -42.513  1.00  0.69           C  
ATOM   1346  CG  LEU A  90       7.870   0.433 -42.087  1.00  0.69           C  
ATOM   1347  CD1 LEU A  90       7.525  -0.968 -42.447  1.00  0.69           C  
ATOM   1348  CD2 LEU A  90       9.099   0.834 -42.717  1.00  0.69           C  
ATOM   1349  H   LEU A  90       6.701   2.412 -40.023  1.00  0.69           H  
ATOM   1350  HA  LEU A  90       7.845   3.249 -42.673  1.00  0.69           H  
ATOM   1351 1HB  LEU A  90       5.850   1.052 -42.118  1.00  0.69           H  
ATOM   1352 2HB  LEU A  90       6.744   1.359 -43.597  1.00  0.69           H  
ATOM   1353  HG  LEU A  90       7.980   0.484 -41.001  1.00  0.69           H  
ATOM   1354 1HD1 LEU A  90       8.309  -1.628 -42.122  1.00  0.69           H  
ATOM   1355 2HD1 LEU A  90       6.606  -1.250 -41.962  1.00  0.69           H  
ATOM   1356 3HD1 LEU A  90       7.412  -1.052 -43.517  1.00  0.69           H  
ATOM   1357 1HD2 LEU A  90       9.872   0.199 -42.399  1.00  0.69           H  
ATOM   1358 2HD2 LEU A  90       8.991   0.770 -43.800  1.00  0.69           H  
ATOM   1359 3HD2 LEU A  90       9.331   1.849 -42.427  1.00  0.69           H  
ATOM   1360  N   THR A  91       5.708   4.312 -43.466  1.00  0.70           N  
ATOM   1361  CA  THR A  91       4.474   4.981 -43.817  1.00  0.70           C  
ATOM   1362  C   THR A  91       3.945   4.438 -45.125  1.00  0.70           C  
ATOM   1363  O   THR A  91       4.642   4.416 -46.142  1.00  0.70           O  
ATOM   1364  CB  THR A  91       4.613   6.512 -43.837  1.00  0.70           C  
ATOM   1365  OG1 THR A  91       4.981   6.985 -42.525  1.00  0.70           O  
ATOM   1366  CG2 THR A  91       3.315   7.146 -44.248  1.00  0.70           C  
ATOM   1367  H   THR A  91       6.516   4.336 -44.092  1.00  0.70           H  
ATOM   1368  HA  THR A  91       3.728   4.754 -43.057  1.00  0.70           H  
ATOM   1369  HB  THR A  91       5.393   6.801 -44.547  1.00  0.70           H  
ATOM   1370  HG1 THR A  91       4.355   6.622 -41.857  1.00  0.70           H  
ATOM   1371 1HG2 THR A  91       3.434   8.224 -44.254  1.00  0.70           H  
ATOM   1372 2HG2 THR A  91       3.032   6.806 -45.245  1.00  0.70           H  
ATOM   1373 3HG2 THR A  91       2.542   6.862 -43.533  1.00  0.70           H  
ATOM   1374  N   HIS A  92       2.711   3.979 -45.078  1.00  0.72           N  
ATOM   1375  CA  HIS A  92       2.021   3.391 -46.209  1.00  0.72           C  
ATOM   1376  C   HIS A  92       0.667   4.030 -46.321  1.00  0.72           C  
ATOM   1377  O   HIS A  92       0.151   4.599 -45.361  1.00  0.72           O  
ATOM   1378  CB  HIS A  92       1.796   1.878 -46.038  1.00  0.72           C  
ATOM   1379  CG  HIS A  92       2.988   1.008 -46.017  1.00  0.72           C  
ATOM   1380  ND1 HIS A  92       3.801   0.884 -44.922  1.00  0.72           N  
ATOM   1381  CD2 HIS A  92       3.490   0.179 -46.955  1.00  0.72           C  
ATOM   1382  CE1 HIS A  92       4.758   0.020 -45.196  1.00  0.72           C  
ATOM   1383  NE2 HIS A  92       4.586  -0.412 -46.421  1.00  0.72           N  
ATOM   1384  H   HIS A  92       2.214   4.034 -44.185  1.00  0.72           H  
ATOM   1385  HA  HIS A  92       2.569   3.573 -47.134  1.00  0.72           H  
ATOM   1386 1HB  HIS A  92       1.252   1.709 -45.109  1.00  0.72           H  
ATOM   1387 2HB  HIS A  92       1.148   1.528 -46.843  1.00  0.72           H  
ATOM   1388  HD2 HIS A  92       3.089   0.006 -47.950  1.00  0.72           H  
ATOM   1389  HE1 HIS A  92       5.531  -0.299 -44.538  1.00  0.72           H  
ATOM   1390  HE2 HIS A  92       5.161  -1.092 -46.890  1.00  0.72           H  
ATOM   1391  N   GLY A  93       0.050   3.949 -47.471  1.00  0.74           N  
ATOM   1392  CA  GLY A  93      -1.297   4.453 -47.491  1.00  0.74           C  
ATOM   1393  C   GLY A  93      -2.175   3.400 -46.855  1.00  0.74           C  
ATOM   1394  O   GLY A  93      -1.769   2.240 -46.650  1.00  0.74           O  
ATOM   1395  H   GLY A  93       0.481   3.516 -48.274  1.00  0.74           H  
ATOM   1396 1HA  GLY A  93      -1.363   5.387 -46.932  1.00  0.74           H  
ATOM   1397 2HA  GLY A  93      -1.626   4.655 -48.506  1.00  0.74           H  
ATOM   1398  N   THR A  94      -3.399   3.765 -46.610  1.00  0.74           N  
ATOM   1399  CA  THR A  94      -4.267   2.827 -45.974  1.00  0.74           C  
ATOM   1400  C   THR A  94      -4.624   1.790 -46.983  1.00  0.74           C  
ATOM   1401  O   THR A  94      -4.214   1.873 -48.151  1.00  0.74           O  
ATOM   1402  CB  THR A  94      -5.488   3.519 -45.384  1.00  0.74           C  
ATOM   1403  OG1 THR A  94      -6.273   4.115 -46.448  1.00  0.74           O  
ATOM   1404  CG2 THR A  94      -4.974   4.577 -44.446  1.00  0.74           C  
ATOM   1405  H   THR A  94      -3.719   4.703 -46.821  1.00  0.74           H  
ATOM   1406  HA  THR A  94      -3.730   2.343 -45.158  1.00  0.74           H  
ATOM   1407  HB  THR A  94      -6.109   2.811 -44.840  1.00  0.74           H  
ATOM   1408  HG1 THR A  94      -6.589   3.418 -47.101  1.00  0.74           H  
ATOM   1409 1HG2 THR A  94      -5.787   5.121 -44.003  1.00  0.74           H  
ATOM   1410 2HG2 THR A  94      -4.383   4.111 -43.670  1.00  0.74           H  
ATOM   1411 3HG2 THR A  94      -4.351   5.253 -45.010  1.00  0.74           H  
ATOM   1412  N   ASP A  95      -5.307   0.770 -46.494  1.00  0.73           N  
ATOM   1413  CA  ASP A  95      -5.731  -0.402 -47.242  1.00  0.73           C  
ATOM   1414  C   ASP A  95      -4.565  -1.344 -47.591  1.00  0.73           C  
ATOM   1415  O   ASP A  95      -4.812  -2.440 -48.093  1.00  0.73           O  
ATOM   1416  CB  ASP A  95      -6.432   0.089 -48.521  1.00  0.73           C  
ATOM   1417  CG  ASP A  95      -7.625   1.011 -48.146  1.00  0.73           C  
ATOM   1418  OD1 ASP A  95      -8.551   0.535 -47.532  1.00  0.73           O  
ATOM   1419  OD2 ASP A  95      -7.533   2.218 -48.316  1.00  0.73           O  
ATOM   1420  H   ASP A  95      -5.568   0.814 -45.520  1.00  0.73           H  
ATOM   1421  HA  ASP A  95      -6.448  -0.956 -46.634  1.00  0.73           H  
ATOM   1422 1HB  ASP A  95      -5.764   0.577 -49.219  1.00  0.73           H  
ATOM   1423 2HB  ASP A  95      -6.834  -0.779 -49.046  1.00  0.73           H  
ATOM   1424  N   THR A  96      -3.324  -0.995 -47.190  1.00  0.71           N  
ATOM   1425  CA  THR A  96      -2.197  -1.913 -47.344  1.00  0.71           C  
ATOM   1426  C   THR A  96      -1.470  -2.161 -46.028  1.00  0.71           C  
ATOM   1427  O   THR A  96      -0.620  -3.047 -45.952  1.00  0.71           O  
ATOM   1428  CB  THR A  96      -1.190  -1.405 -48.367  1.00  0.71           C  
ATOM   1429  OG1 THR A  96      -0.608  -0.161 -47.907  1.00  0.71           O  
ATOM   1430  CG2 THR A  96      -1.878  -1.189 -49.673  1.00  0.71           C  
ATOM   1431  H   THR A  96      -3.129  -0.053 -46.845  1.00  0.71           H  
ATOM   1432  HA  THR A  96      -2.578  -2.873 -47.696  1.00  0.71           H  
ATOM   1433  HB  THR A  96      -0.397  -2.138 -48.496  1.00  0.71           H  
ATOM   1434  HG1 THR A  96      -1.310   0.485 -47.681  1.00  0.71           H  
ATOM   1435 1HG2 THR A  96      -1.170  -0.834 -50.391  1.00  0.71           H  
ATOM   1436 2HG2 THR A  96      -2.306  -2.127 -50.022  1.00  0.71           H  
ATOM   1437 3HG2 THR A  96      -2.672  -0.459 -49.557  1.00  0.71           H  
ATOM   1438  N   MET A  97      -1.791  -1.366 -45.004  1.00  0.68           N  
ATOM   1439  CA  MET A  97      -1.117  -1.432 -43.703  1.00  0.68           C  
ATOM   1440  C   MET A  97      -1.260  -2.793 -43.037  1.00  0.68           C  
ATOM   1441  O   MET A  97      -0.289  -3.334 -42.506  1.00  0.68           O  
ATOM   1442  CB  MET A  97      -1.671  -0.322 -42.808  1.00  0.68           C  
ATOM   1443  CG  MET A  97      -1.231   1.084 -43.254  1.00  0.68           C  
ATOM   1444  SD  MET A  97      -2.097   2.445 -42.443  1.00  0.68           S  
ATOM   1445  CE  MET A  97      -1.629   2.218 -40.755  1.00  0.68           C  
ATOM   1446  H   MET A  97      -2.505  -0.671 -45.144  1.00  0.68           H  
ATOM   1447  HA  MET A  97      -0.059  -1.250 -43.860  1.00  0.68           H  
ATOM   1448 1HB  MET A  97      -2.746  -0.365 -42.807  1.00  0.68           H  
ATOM   1449 2HB  MET A  97      -1.335  -0.477 -41.779  1.00  0.68           H  
ATOM   1450 1HG  MET A  97      -0.164   1.205 -43.060  1.00  0.68           H  
ATOM   1451 2HG  MET A  97      -1.382   1.182 -44.332  1.00  0.68           H  
ATOM   1452 1HE  MET A  97      -2.054   2.997 -40.133  1.00  0.68           H  
ATOM   1453 2HE  MET A  97      -2.002   1.270 -40.436  1.00  0.68           H  
ATOM   1454 3HE  MET A  97      -0.551   2.234 -40.666  1.00  0.68           H  
ATOM   1455  N   VAL A  98      -2.439  -3.392 -43.106  1.00  0.65           N  
ATOM   1456  CA  VAL A  98      -2.613  -4.698 -42.487  1.00  0.65           C  
ATOM   1457  C   VAL A  98      -1.904  -5.788 -43.282  1.00  0.65           C  
ATOM   1458  O   VAL A  98      -1.162  -6.595 -42.719  1.00  0.65           O  
ATOM   1459  CB  VAL A  98      -4.099  -5.033 -42.307  1.00  0.65           C  
ATOM   1460  CG1 VAL A  98      -4.242  -6.441 -41.822  1.00  0.65           C  
ATOM   1461  CG2 VAL A  98      -4.699  -4.103 -41.289  1.00  0.65           C  
ATOM   1462  H   VAL A  98      -3.210  -2.939 -43.572  1.00  0.65           H  
ATOM   1463  HA  VAL A  98      -2.168  -4.669 -41.504  1.00  0.65           H  
ATOM   1464  HB  VAL A  98      -4.611  -4.939 -43.262  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  98      -5.297  -6.675 -41.694  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  98      -3.804  -7.121 -42.550  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  98      -3.730  -6.551 -40.863  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  98      -5.753  -4.331 -41.152  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  98      -4.178  -4.226 -40.348  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  98      -4.585  -3.098 -41.630  1.00  0.65           H  
ATOM   1471  N   GLU A  99      -2.080  -5.802 -44.605  1.00  0.63           N  
ATOM   1472  CA  GLU A  99      -1.408  -6.834 -45.387  1.00  0.63           C  
ATOM   1473  C   GLU A  99       0.106  -6.719 -45.286  1.00  0.63           C  
ATOM   1474  O   GLU A  99       0.810  -7.731 -45.183  1.00  0.63           O  
ATOM   1475  CB  GLU A  99      -1.802  -6.767 -46.866  1.00  0.63           C  
ATOM   1476  CG  GLU A  99      -3.231  -7.194 -47.178  1.00  0.63           C  
ATOM   1477  CD  GLU A  99      -3.543  -7.138 -48.668  1.00  0.63           C  
ATOM   1478  OE1 GLU A  99      -2.734  -6.619 -49.406  1.00  0.63           O  
ATOM   1479  OE2 GLU A  99      -4.578  -7.628 -49.060  1.00  0.63           O  
ATOM   1480  H   GLU A  99      -2.672  -5.119 -45.052  1.00  0.63           H  
ATOM   1481  HA  GLU A  99      -1.701  -7.809 -44.990  1.00  0.63           H  
ATOM   1482 1HB  GLU A  99      -1.676  -5.740 -47.221  1.00  0.63           H  
ATOM   1483 2HB  GLU A  99      -1.126  -7.395 -47.449  1.00  0.63           H  
ATOM   1484 1HG  GLU A  99      -3.380  -8.212 -46.821  1.00  0.63           H  
ATOM   1485 2HG  GLU A  99      -3.917  -6.542 -46.640  1.00  0.63           H  
ATOM   1486  N   THR A 100       0.610  -5.483 -45.293  1.00  0.61           N  
ATOM   1487  CA  THR A 100       2.035  -5.281 -45.230  1.00  0.61           C  
ATOM   1488  C   THR A 100       2.569  -5.683 -43.887  1.00  0.61           C  
ATOM   1489  O   THR A 100       3.590  -6.358 -43.803  1.00  0.61           O  
ATOM   1490  CB  THR A 100       2.436  -3.838 -45.497  1.00  0.61           C  
ATOM   1491  OG1 THR A 100       1.985  -3.443 -46.795  1.00  0.61           O  
ATOM   1492  CG2 THR A 100       3.944  -3.791 -45.438  1.00  0.61           C  
ATOM   1493  H   THR A 100       0.004  -4.670 -45.378  1.00  0.61           H  
ATOM   1494  HA  THR A 100       2.507  -5.908 -45.975  1.00  0.61           H  
ATOM   1495  HB  THR A 100       2.000  -3.176 -44.747  1.00  0.61           H  
ATOM   1496  HG1 THR A 100       1.012  -3.292 -46.740  1.00  0.61           H  
ATOM   1497 1HG2 THR A 100       4.288  -2.817 -45.615  1.00  0.61           H  
ATOM   1498 2HG2 THR A 100       4.249  -4.105 -44.458  1.00  0.61           H  
ATOM   1499 3HG2 THR A 100       4.364  -4.462 -46.186  1.00  0.61           H  
ATOM   1500  N   ALA A 101       1.895  -5.275 -42.822  1.00  0.60           N  
ATOM   1501  CA  ALA A 101       2.372  -5.607 -41.501  1.00  0.60           C  
ATOM   1502  C   ALA A 101       2.435  -7.110 -41.289  1.00  0.60           C  
ATOM   1503  O   ALA A 101       3.395  -7.623 -40.706  1.00  0.60           O  
ATOM   1504  CB  ALA A 101       1.464  -5.007 -40.483  1.00  0.60           C  
ATOM   1505  H   ALA A 101       1.050  -4.709 -42.911  1.00  0.60           H  
ATOM   1506  HA  ALA A 101       3.372  -5.196 -41.391  1.00  0.60           H  
ATOM   1507 1HB  ALA A 101       1.845  -5.231 -39.528  1.00  0.60           H  
ATOM   1508 2HB  ALA A 101       1.411  -3.942 -40.600  1.00  0.60           H  
ATOM   1509 3HB  ALA A 101       0.478  -5.433 -40.614  1.00  0.60           H  
ATOM   1510  N   ARG A 102       1.430  -7.836 -41.798  1.00  0.60           N  
ATOM   1511  CA  ARG A 102       1.423  -9.280 -41.639  1.00  0.60           C  
ATOM   1512  C   ARG A 102       2.584  -9.890 -42.418  1.00  0.60           C  
ATOM   1513  O   ARG A 102       3.251 -10.808 -41.939  1.00  0.60           O  
ATOM   1514  CB  ARG A 102       0.097  -9.863 -42.109  1.00  0.60           C  
ATOM   1515  CG  ARG A 102      -1.105  -9.517 -41.195  1.00  0.60           C  
ATOM   1516  CD  ARG A 102      -2.374 -10.045 -41.740  1.00  0.60           C  
ATOM   1517  NE  ARG A 102      -3.542  -9.600 -40.985  1.00  0.60           N  
ATOM   1518  CZ  ARG A 102      -4.809  -9.969 -41.272  1.00  0.60           C  
ATOM   1519  NH1 ARG A 102      -5.035 -10.823 -42.251  1.00  0.60           N  
ATOM   1520  NH2 ARG A 102      -5.831  -9.476 -40.588  1.00  0.60           N  
ATOM   1521  H   ARG A 102       0.645  -7.378 -42.267  1.00  0.60           H  
ATOM   1522  HA  ARG A 102       1.545  -9.513 -40.583  1.00  0.60           H  
ATOM   1523 1HB  ARG A 102      -0.129  -9.477 -43.107  1.00  0.60           H  
ATOM   1524 2HB  ARG A 102       0.174 -10.945 -42.180  1.00  0.60           H  
ATOM   1525 1HG  ARG A 102      -0.951  -9.962 -40.212  1.00  0.60           H  
ATOM   1526 2HG  ARG A 102      -1.195  -8.440 -41.079  1.00  0.60           H  
ATOM   1527 1HD  ARG A 102      -2.485  -9.699 -42.769  1.00  0.60           H  
ATOM   1528 2HD  ARG A 102      -2.352 -11.133 -41.724  1.00  0.60           H  
ATOM   1529  HE  ARG A 102      -3.398  -8.944 -40.211  1.00  0.60           H  
ATOM   1530 1HH1 ARG A 102      -4.263 -11.202 -42.781  1.00  0.60           H  
ATOM   1531 2HH1 ARG A 102      -5.982 -11.097 -42.471  1.00  0.60           H  
ATOM   1532 1HH2 ARG A 102      -5.691  -8.764 -39.854  1.00  0.60           H  
ATOM   1533 2HH2 ARG A 102      -6.767  -9.757 -40.812  1.00  0.60           H  
ATOM   1534  N   TYR A 103       2.861  -9.350 -43.609  1.00  0.61           N  
ATOM   1535  CA  TYR A 103       3.994  -9.805 -44.406  1.00  0.61           C  
ATOM   1536  C   TYR A 103       5.303  -9.594 -43.652  1.00  0.61           C  
ATOM   1537  O   TYR A 103       6.096 -10.520 -43.468  1.00  0.61           O  
ATOM   1538  CB  TYR A 103       4.053  -9.060 -45.743  1.00  0.61           C  
ATOM   1539  CG  TYR A 103       5.238  -9.432 -46.603  1.00  0.61           C  
ATOM   1540  CD1 TYR A 103       5.194 -10.593 -47.349  1.00  0.61           C  
ATOM   1541  CD2 TYR A 103       6.372  -8.622 -46.640  1.00  0.61           C  
ATOM   1542  CE1 TYR A 103       6.267 -10.958 -48.125  1.00  0.61           C  
ATOM   1543  CE2 TYR A 103       7.447  -8.990 -47.424  1.00  0.61           C  
ATOM   1544  CZ  TYR A 103       7.392 -10.161 -48.164  1.00  0.61           C  
ATOM   1545  OH  TYR A 103       8.459 -10.554 -48.938  1.00  0.61           O  
ATOM   1546  H   TYR A 103       2.264  -8.612 -43.985  1.00  0.61           H  
ATOM   1547  HA  TYR A 103       3.882 -10.872 -44.592  1.00  0.61           H  
ATOM   1548 1HB  TYR A 103       3.141  -9.261 -46.306  1.00  0.61           H  
ATOM   1549 2HB  TYR A 103       4.092  -7.995 -45.567  1.00  0.61           H  
ATOM   1550  HD1 TYR A 103       4.307 -11.228 -47.314  1.00  0.61           H  
ATOM   1551  HD2 TYR A 103       6.412  -7.702 -46.053  1.00  0.61           H  
ATOM   1552  HE1 TYR A 103       6.229 -11.879 -48.708  1.00  0.61           H  
ATOM   1553  HE2 TYR A 103       8.336  -8.363 -47.453  1.00  0.61           H  
ATOM   1554  HH  TYR A 103       8.205 -11.318 -49.472  1.00  0.61           H  
ATOM   1555  N   LEU A 104       5.505  -8.370 -43.166  1.00  0.62           N  
ATOM   1556  CA  LEU A 104       6.736  -7.988 -42.489  1.00  0.62           C  
ATOM   1557  C   LEU A 104       6.961  -8.819 -41.235  1.00  0.62           C  
ATOM   1558  O   LEU A 104       8.081  -9.237 -40.940  1.00  0.62           O  
ATOM   1559  CB  LEU A 104       6.675  -6.513 -42.109  1.00  0.62           C  
ATOM   1560  CG  LEU A 104       6.696  -5.501 -43.243  1.00  0.62           C  
ATOM   1561  CD1 LEU A 104       6.430  -4.161 -42.666  1.00  0.62           C  
ATOM   1562  CD2 LEU A 104       7.995  -5.523 -43.945  1.00  0.62           C  
ATOM   1563  H   LEU A 104       4.785  -7.664 -43.311  1.00  0.62           H  
ATOM   1564  HA  LEU A 104       7.560  -8.142 -43.172  1.00  0.62           H  
ATOM   1565 1HB  LEU A 104       5.742  -6.357 -41.568  1.00  0.62           H  
ATOM   1566 2HB  LEU A 104       7.479  -6.285 -41.437  1.00  0.62           H  
ATOM   1567  HG  LEU A 104       5.922  -5.737 -43.953  1.00  0.62           H  
ATOM   1568 1HD1 LEU A 104       6.420  -3.418 -43.463  1.00  0.62           H  
ATOM   1569 2HD1 LEU A 104       5.465  -4.181 -42.181  1.00  0.62           H  
ATOM   1570 3HD1 LEU A 104       7.201  -3.915 -41.948  1.00  0.62           H  
ATOM   1571 1HD2 LEU A 104       7.983  -4.791 -44.755  1.00  0.62           H  
ATOM   1572 2HD2 LEU A 104       8.792  -5.282 -43.258  1.00  0.62           H  
ATOM   1573 3HD2 LEU A 104       8.153  -6.512 -44.360  1.00  0.62           H  
ATOM   1574  N   GLY A 105       5.874  -9.130 -40.533  1.00  0.63           N  
ATOM   1575  CA  GLY A 105       5.924  -9.925 -39.317  1.00  0.63           C  
ATOM   1576  C   GLY A 105       6.502 -11.326 -39.534  1.00  0.63           C  
ATOM   1577  O   GLY A 105       6.947 -11.964 -38.578  1.00  0.63           O  
ATOM   1578  H   GLY A 105       4.969  -8.761 -40.821  1.00  0.63           H  
ATOM   1579 1HA  GLY A 105       6.514  -9.403 -38.568  1.00  0.63           H  
ATOM   1580 2HA  GLY A 105       4.914 -10.011 -38.921  1.00  0.63           H  
ATOM   1581  N   GLY A 106       6.478 -11.822 -40.776  1.00  0.65           N  
ATOM   1582  CA  GLY A 106       7.004 -13.138 -41.090  1.00  0.65           C  
ATOM   1583  C   GLY A 106       8.460 -13.107 -41.564  1.00  0.65           C  
ATOM   1584  O   GLY A 106       9.013 -14.149 -41.928  1.00  0.65           O  
ATOM   1585  H   GLY A 106       6.122 -11.259 -41.550  1.00  0.65           H  
ATOM   1586 1HA  GLY A 106       6.919 -13.782 -40.216  1.00  0.65           H  
ATOM   1587 2HA  GLY A 106       6.386 -13.582 -41.869  1.00  0.65           H  
ATOM   1588  N   LEU A 107       9.088 -11.931 -41.577  1.00  0.67           N  
ATOM   1589  CA  LEU A 107      10.445 -11.837 -42.083  1.00  0.67           C  
ATOM   1590  C   LEU A 107      11.477 -11.924 -40.951  1.00  0.67           C  
ATOM   1591  O   LEU A 107      11.537 -11.028 -40.110  1.00  0.67           O  
ATOM   1592  CB  LEU A 107      10.635 -10.506 -42.799  1.00  0.67           C  
ATOM   1593  CG  LEU A 107       9.675 -10.213 -43.915  1.00  0.67           C  
ATOM   1594  CD1 LEU A 107       9.997  -8.853 -44.459  1.00  0.67           C  
ATOM   1595  CD2 LEU A 107       9.751 -11.281 -44.972  1.00  0.67           C  
ATOM   1596  H   LEU A 107       8.611 -11.086 -41.260  1.00  0.67           H  
ATOM   1597  HA  LEU A 107      10.565 -12.632 -42.805  1.00  0.67           H  
ATOM   1598 1HB  LEU A 107      10.500  -9.718 -42.060  1.00  0.67           H  
ATOM   1599 2HB  LEU A 107      11.649 -10.447 -43.191  1.00  0.67           H  
ATOM   1600  HG  LEU A 107       8.666 -10.191 -43.519  1.00  0.67           H  
ATOM   1601 1HD1 LEU A 107       9.296  -8.613 -45.244  1.00  0.67           H  
ATOM   1602 2HD1 LEU A 107       9.919  -8.115 -43.660  1.00  0.67           H  
ATOM   1603 3HD1 LEU A 107      11.009  -8.850 -44.856  1.00  0.67           H  
ATOM   1604 1HD2 LEU A 107       9.040 -11.053 -45.765  1.00  0.67           H  
ATOM   1605 2HD2 LEU A 107      10.757 -11.317 -45.383  1.00  0.67           H  
ATOM   1606 3HD2 LEU A 107       9.502 -12.245 -44.527  1.00  0.67           H  
ATOM   1607  N   PRO A 108      12.381 -12.926 -40.937  1.00  0.68           N  
ATOM   1608  CA  PRO A 108      13.370 -13.133 -39.886  1.00  0.68           C  
ATOM   1609  C   PRO A 108      14.363 -11.981 -39.834  1.00  0.68           C  
ATOM   1610  O   PRO A 108      14.966 -11.709 -38.800  1.00  0.68           O  
ATOM   1611  CB  PRO A 108      14.043 -14.444 -40.301  1.00  0.68           C  
ATOM   1612  CG  PRO A 108      13.829 -14.536 -41.801  1.00  0.68           C  
ATOM   1613  CD  PRO A 108      12.479 -13.884 -42.056  1.00  0.68           C  
ATOM   1614  HA  PRO A 108      12.853 -13.243 -38.923  1.00  0.68           H  
ATOM   1615 1HB  PRO A 108      15.108 -14.420 -40.026  1.00  0.68           H  
ATOM   1616 2HB  PRO A 108      13.591 -15.285 -39.755  1.00  0.68           H  
ATOM   1617 1HG  PRO A 108      14.651 -14.027 -42.328  1.00  0.68           H  
ATOM   1618 2HG  PRO A 108      13.854 -15.589 -42.119  1.00  0.68           H  
ATOM   1619 1HD  PRO A 108      12.546 -13.374 -43.027  1.00  0.68           H  
ATOM   1620 2HD  PRO A 108      11.656 -14.622 -42.013  1.00  0.68           H  
ATOM   1621  N   GLU A 109      14.471 -11.251 -40.940  1.00  0.68           N  
ATOM   1622  CA  GLU A 109      15.375 -10.118 -41.065  1.00  0.68           C  
ATOM   1623  C   GLU A 109      14.987  -8.977 -40.132  1.00  0.68           C  
ATOM   1624  O   GLU A 109      15.807  -8.113 -39.806  1.00  0.68           O  
ATOM   1625  CB  GLU A 109      15.395  -9.632 -42.507  1.00  0.68           C  
ATOM   1626  CG  GLU A 109      16.018 -10.618 -43.481  1.00  0.68           C  
ATOM   1627  CD  GLU A 109      16.048 -10.118 -44.904  1.00  0.68           C  
ATOM   1628  OE1 GLU A 109      15.491  -9.080 -45.162  1.00  0.68           O  
ATOM   1629  OE2 GLU A 109      16.634 -10.775 -45.731  1.00  0.68           O  
ATOM   1630  H   GLU A 109      13.933 -11.511 -41.748  1.00  0.68           H  
ATOM   1631  HA  GLU A 109      16.379 -10.450 -40.796  1.00  0.68           H  
ATOM   1632 1HB  GLU A 109      14.375  -9.414 -42.836  1.00  0.68           H  
ATOM   1633 2HB  GLU A 109      15.963  -8.713 -42.561  1.00  0.68           H  
ATOM   1634 1HG  GLU A 109      17.036 -10.834 -43.159  1.00  0.68           H  
ATOM   1635 2HG  GLU A 109      15.450 -11.549 -43.441  1.00  0.68           H  
ATOM   1636  N   LEU A 110      13.718  -8.947 -39.729  1.00  0.68           N  
ATOM   1637  CA  LEU A 110      13.235  -7.904 -38.849  1.00  0.68           C  
ATOM   1638  C   LEU A 110      13.371  -8.301 -37.384  1.00  0.68           C  
ATOM   1639  O   LEU A 110      13.006  -7.527 -36.494  1.00  0.68           O  
ATOM   1640  CB  LEU A 110      11.779  -7.568 -39.181  1.00  0.68           C  
ATOM   1641  CG  LEU A 110      11.580  -6.516 -40.294  1.00  0.68           C  
ATOM   1642  CD1 LEU A 110      12.314  -6.938 -41.574  1.00  0.68           C  
ATOM   1643  CD2 LEU A 110      10.111  -6.366 -40.582  1.00  0.68           C  
ATOM   1644  H   LEU A 110      13.067  -9.685 -40.003  1.00  0.68           H  
ATOM   1645  HA  LEU A 110      13.831  -7.014 -39.018  1.00  0.68           H  
ATOM   1646 1HB  LEU A 110      11.274  -8.486 -39.494  1.00  0.68           H  
ATOM   1647 2HB  LEU A 110      11.289  -7.199 -38.279  1.00  0.68           H  
ATOM   1648  HG  LEU A 110      11.984  -5.575 -39.956  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 110      12.171  -6.189 -42.350  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 110      13.364  -7.036 -41.368  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 110      11.929  -7.885 -41.922  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 110       9.980  -5.615 -41.349  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 110       9.721  -7.318 -40.928  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 110       9.579  -6.068 -39.687  1.00  0.68           H  
ATOM   1655  N   ALA A 111      13.862  -9.513 -37.119  1.00  0.67           N  
ATOM   1656  CA  ALA A 111      13.969  -9.956 -35.749  1.00  0.67           C  
ATOM   1657  C   ALA A 111      14.862  -9.008 -34.972  1.00  0.67           C  
ATOM   1658  O   ALA A 111      15.921  -8.594 -35.442  1.00  0.67           O  
ATOM   1659  CB  ALA A 111      14.516 -11.371 -35.695  1.00  0.67           C  
ATOM   1660  H   ALA A 111      14.179 -10.137 -37.860  1.00  0.67           H  
ATOM   1661  HA  ALA A 111      12.976  -9.935 -35.301  1.00  0.67           H  
ATOM   1662 1HB  ALA A 111      14.579 -11.699 -34.659  1.00  0.67           H  
ATOM   1663 2HB  ALA A 111      13.854 -12.035 -36.252  1.00  0.67           H  
ATOM   1664 3HB  ALA A 111      15.507 -11.391 -36.147  1.00  0.67           H  
ATOM   1665  N   GLY A 112      14.436  -8.672 -33.766  1.00  0.66           N  
ATOM   1666  CA  GLY A 112      15.201  -7.792 -32.892  1.00  0.66           C  
ATOM   1667  C   GLY A 112      14.888  -6.307 -33.105  1.00  0.66           C  
ATOM   1668  O   GLY A 112      15.304  -5.475 -32.299  1.00  0.66           O  
ATOM   1669  H   GLY A 112      13.553  -9.035 -33.442  1.00  0.66           H  
ATOM   1670 1HA  GLY A 112      14.996  -8.056 -31.855  1.00  0.66           H  
ATOM   1671 2HA  GLY A 112      16.264  -7.963 -33.055  1.00  0.66           H  
ATOM   1672  N   LYS A 113      14.129  -5.980 -34.158  1.00  0.64           N  
ATOM   1673  CA  LYS A 113      13.776  -4.593 -34.469  1.00  0.64           C  
ATOM   1674  C   LYS A 113      12.312  -4.324 -34.145  1.00  0.64           C  
ATOM   1675  O   LYS A 113      11.477  -5.228 -34.256  1.00  0.64           O  
ATOM   1676  CB  LYS A 113      13.993  -4.305 -35.969  1.00  0.64           C  
ATOM   1677  CG  LYS A 113      15.451  -4.427 -36.493  1.00  0.64           C  
ATOM   1678  CD  LYS A 113      15.497  -4.268 -38.052  1.00  0.64           C  
ATOM   1679  CE  LYS A 113      16.926  -4.226 -38.634  1.00  0.64           C  
ATOM   1680  NZ  LYS A 113      17.632  -5.550 -38.571  1.00  0.64           N  
ATOM   1681  H   LYS A 113      13.805  -6.704 -34.800  1.00  0.64           H  
ATOM   1682  HA  LYS A 113      14.392  -3.918 -33.872  1.00  0.64           H  
ATOM   1683 1HB  LYS A 113      13.374  -4.978 -36.559  1.00  0.64           H  
ATOM   1684 2HB  LYS A 113      13.652  -3.293 -36.177  1.00  0.64           H  
ATOM   1685 1HG  LYS A 113      16.070  -3.649 -36.031  1.00  0.64           H  
ATOM   1686 2HG  LYS A 113      15.850  -5.407 -36.219  1.00  0.64           H  
ATOM   1687 1HD  LYS A 113      14.988  -5.110 -38.500  1.00  0.64           H  
ATOM   1688 2HD  LYS A 113      14.989  -3.382 -38.360  1.00  0.64           H  
ATOM   1689 1HE  LYS A 113      16.864  -3.918 -39.680  1.00  0.64           H  
ATOM   1690 2HE  LYS A 113      17.509  -3.485 -38.083  1.00  0.64           H  
ATOM   1691 1HZ  LYS A 113      18.551  -5.444 -38.982  1.00  0.64           H  
ATOM   1692 2HZ  LYS A 113      17.718  -5.850 -37.615  1.00  0.64           H  
ATOM   1693 3HZ  LYS A 113      17.109  -6.253 -39.104  1.00  0.64           H  
ATOM   1694  N   THR A 114      11.996  -3.077 -33.809  1.00  0.62           N  
ATOM   1695  CA  THR A 114      10.599  -2.660 -33.672  1.00  0.62           C  
ATOM   1696  C   THR A 114      10.198  -1.938 -34.934  1.00  0.62           C  
ATOM   1697  O   THR A 114      10.832  -0.950 -35.301  1.00  0.62           O  
ATOM   1698  CB  THR A 114      10.383  -1.735 -32.457  1.00  0.62           C  
ATOM   1699  OG1 THR A 114      10.680  -2.441 -31.255  1.00  0.62           O  
ATOM   1700  CG2 THR A 114       8.977  -1.189 -32.404  1.00  0.62           C  
ATOM   1701  H   THR A 114      12.739  -2.385 -33.685  1.00  0.62           H  
ATOM   1702  HA  THR A 114       9.961  -3.534 -33.566  1.00  0.62           H  
ATOM   1703  HB  THR A 114      11.077  -0.896 -32.540  1.00  0.62           H  
ATOM   1704  HG1 THR A 114       9.871  -2.945 -30.964  1.00  0.62           H  
ATOM   1705 1HG2 THR A 114       8.892  -0.530 -31.547  1.00  0.62           H  
ATOM   1706 2HG2 THR A 114       8.772  -0.634 -33.310  1.00  0.62           H  
ATOM   1707 3HG2 THR A 114       8.279  -1.996 -32.310  1.00  0.62           H  
ATOM   1708  N   VAL A 115       9.165  -2.435 -35.597  1.00  0.61           N  
ATOM   1709  CA  VAL A 115       8.701  -1.844 -36.833  1.00  0.61           C  
ATOM   1710  C   VAL A 115       7.249  -1.417 -36.665  1.00  0.61           C  
ATOM   1711  O   VAL A 115       6.393  -2.238 -36.349  1.00  0.61           O  
ATOM   1712  CB  VAL A 115       8.823  -2.864 -37.977  1.00  0.61           C  
ATOM   1713  CG1 VAL A 115       8.354  -2.262 -39.286  1.00  0.61           C  
ATOM   1714  CG2 VAL A 115      10.274  -3.360 -38.057  1.00  0.61           C  
ATOM   1715  H   VAL A 115       8.698  -3.265 -35.240  1.00  0.61           H  
ATOM   1716  HA  VAL A 115       9.313  -0.983 -37.066  1.00  0.61           H  
ATOM   1717  HB  VAL A 115       8.183  -3.684 -37.763  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 115       8.431  -3.008 -40.070  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 115       7.316  -1.934 -39.192  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 115       8.986  -1.405 -39.533  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 115      10.360  -4.086 -38.833  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 115      10.930  -2.535 -38.269  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 115      10.562  -3.817 -37.107  1.00  0.61           H  
ATOM   1724  N   VAL A 116       6.981  -0.143 -36.868  1.00  0.61           N  
ATOM   1725  CA  VAL A 116       5.633   0.368 -36.707  1.00  0.61           C  
ATOM   1726  C   VAL A 116       5.135   0.910 -38.024  1.00  0.61           C  
ATOM   1727  O   VAL A 116       5.832   1.683 -38.668  1.00  0.61           O  
ATOM   1728  CB  VAL A 116       5.590   1.471 -35.636  1.00  0.61           C  
ATOM   1729  CG1 VAL A 116       4.170   2.028 -35.505  1.00  0.61           C  
ATOM   1730  CG2 VAL A 116       6.036   0.905 -34.303  1.00  0.61           C  
ATOM   1731  H   VAL A 116       7.745   0.482 -37.114  1.00  0.61           H  
ATOM   1732  HA  VAL A 116       4.983  -0.441 -36.391  1.00  0.61           H  
ATOM   1733  HB  VAL A 116       6.248   2.294 -35.929  1.00  0.61           H  
ATOM   1734 1HG1 VAL A 116       4.161   2.804 -34.744  1.00  0.61           H  
ATOM   1735 2HG1 VAL A 116       3.843   2.452 -36.454  1.00  0.61           H  
ATOM   1736 3HG1 VAL A 116       3.490   1.224 -35.215  1.00  0.61           H  
ATOM   1737 1HG2 VAL A 116       5.996   1.686 -33.557  1.00  0.61           H  
ATOM   1738 2HG2 VAL A 116       5.379   0.099 -34.011  1.00  0.61           H  
ATOM   1739 3HG2 VAL A 116       7.047   0.534 -34.391  1.00  0.61           H  
ATOM   1740  N   LEU A 117       3.930   0.526 -38.410  1.00  0.62           N  
ATOM   1741  CA  LEU A 117       3.369   0.990 -39.660  1.00  0.62           C  
ATOM   1742  C   LEU A 117       2.332   2.055 -39.406  1.00  0.62           C  
ATOM   1743  O   LEU A 117       1.461   1.913 -38.554  1.00  0.62           O  
ATOM   1744  CB  LEU A 117       2.719  -0.152 -40.433  1.00  0.62           C  
ATOM   1745  CG  LEU A 117       3.677  -1.105 -41.110  1.00  0.62           C  
ATOM   1746  CD1 LEU A 117       4.194  -2.103 -40.078  1.00  0.62           C  
ATOM   1747  CD2 LEU A 117       2.996  -1.769 -42.286  1.00  0.62           C  
ATOM   1748  H   LEU A 117       3.416  -0.133 -37.837  1.00  0.62           H  
ATOM   1749  HA  LEU A 117       4.163   1.420 -40.267  1.00  0.62           H  
ATOM   1750 1HB  LEU A 117       2.108  -0.732 -39.746  1.00  0.62           H  
ATOM   1751 2HB  LEU A 117       2.069   0.274 -41.201  1.00  0.62           H  
ATOM   1752  HG  LEU A 117       4.515  -0.557 -41.470  1.00  0.62           H  
ATOM   1753 1HD1 LEU A 117       4.897  -2.772 -40.534  1.00  0.62           H  
ATOM   1754 2HD1 LEU A 117       4.684  -1.584 -39.265  1.00  0.62           H  
ATOM   1755 3HD1 LEU A 117       3.358  -2.671 -39.681  1.00  0.62           H  
ATOM   1756 1HD2 LEU A 117       3.698  -2.436 -42.773  1.00  0.62           H  
ATOM   1757 2HD2 LEU A 117       2.137  -2.325 -41.955  1.00  0.62           H  
ATOM   1758 3HD2 LEU A 117       2.672  -1.005 -42.994  1.00  0.62           H  
ATOM   1759  N   SER A 118       2.432   3.121 -40.166  1.00  0.64           N  
ATOM   1760  CA  SER A 118       1.532   4.249 -40.068  1.00  0.64           C  
ATOM   1761  C   SER A 118       0.973   4.589 -41.430  1.00  0.64           C  
ATOM   1762  O   SER A 118       1.427   4.060 -42.446  1.00  0.64           O  
ATOM   1763  CB  SER A 118       2.283   5.433 -39.529  1.00  0.64           C  
ATOM   1764  OG  SER A 118       3.294   5.834 -40.453  1.00  0.64           O  
ATOM   1765  H   SER A 118       3.209   3.179 -40.821  1.00  0.64           H  
ATOM   1766  HA  SER A 118       0.709   3.999 -39.394  1.00  0.64           H  
ATOM   1767 1HB  SER A 118       1.598   6.260 -39.339  1.00  0.64           H  
ATOM   1768 2HB  SER A 118       2.740   5.160 -38.590  1.00  0.64           H  
ATOM   1769  HG  SER A 118       3.842   5.026 -40.610  1.00  0.64           H  
ATOM   1770  N   GLY A 119      -0.008   5.464 -41.434  1.00  0.69           N  
ATOM   1771  CA  GLY A 119      -0.660   5.924 -42.641  1.00  0.69           C  
ATOM   1772  C   GLY A 119      -1.704   6.924 -42.213  1.00  0.69           C  
ATOM   1773  O   GLY A 119      -1.633   7.443 -41.100  1.00  0.69           O  
ATOM   1774  H   GLY A 119      -0.324   5.831 -40.550  1.00  0.69           H  
ATOM   1775 1HA  GLY A 119       0.066   6.382 -43.308  1.00  0.69           H  
ATOM   1776 2HA  GLY A 119      -1.119   5.095 -43.176  1.00  0.69           H  
ATOM   1777  N   ALA A 120      -2.632   7.237 -43.090  1.00  0.76           N  
ATOM   1778  CA  ALA A 120      -3.662   8.206 -42.778  1.00  0.76           C  
ATOM   1779  C   ALA A 120      -4.840   8.009 -43.673  1.00  0.76           C  
ATOM   1780  O   ALA A 120      -4.687   7.625 -44.833  1.00  0.76           O  
ATOM   1781  CB  ALA A 120      -3.137   9.604 -42.930  1.00  0.76           C  
ATOM   1782  H   ALA A 120      -2.635   6.783 -43.990  1.00  0.76           H  
ATOM   1783  HA  ALA A 120      -3.986   8.064 -41.757  1.00  0.76           H  
ATOM   1784 1HB  ALA A 120      -3.926  10.318 -42.670  1.00  0.76           H  
ATOM   1785 2HB  ALA A 120      -2.302   9.736 -42.278  1.00  0.76           H  
ATOM   1786 3HB  ALA A 120      -2.830   9.774 -43.956  1.00  0.76           H  
ATOM   1787  N   MET A 121      -6.012   8.322 -43.165  1.00  0.86           N  
ATOM   1788  CA  MET A 121      -7.193   8.271 -44.003  1.00  0.86           C  
ATOM   1789  C   MET A 121      -7.238   9.530 -44.873  1.00  0.86           C  
ATOM   1790  O   MET A 121      -7.704   9.501 -46.016  1.00  0.86           O  
ATOM   1791  CB  MET A 121      -8.414   8.116 -43.116  1.00  0.86           C  
ATOM   1792  CG  MET A 121      -8.449   6.770 -42.342  1.00  0.86           C  
ATOM   1793  SD  MET A 121      -8.614   5.284 -43.400  1.00  0.86           S  
ATOM   1794  CE  MET A 121      -8.032   3.958 -42.319  1.00  0.86           C  
ATOM   1795  H   MET A 121      -6.074   8.630 -42.184  1.00  0.86           H  
ATOM   1796  HA  MET A 121      -7.123   7.407 -44.663  1.00  0.86           H  
ATOM   1797 1HB  MET A 121      -8.431   8.926 -42.382  1.00  0.86           H  
ATOM   1798 2HB  MET A 121      -9.316   8.193 -43.716  1.00  0.86           H  
ATOM   1799 1HG  MET A 121      -7.533   6.678 -41.758  1.00  0.86           H  
ATOM   1800 2HG  MET A 121      -9.280   6.792 -41.649  1.00  0.86           H  
ATOM   1801 1HE  MET A 121      -8.074   3.009 -42.831  1.00  0.86           H  
ATOM   1802 2HE  MET A 121      -7.013   4.149 -42.046  1.00  0.86           H  
ATOM   1803 3HE  MET A 121      -8.641   3.917 -41.429  1.00  0.86           H  
ATOM   1804  N   VAL A 122      -6.708  10.628 -44.334  1.00  0.99           N  
ATOM   1805  CA  VAL A 122      -6.650  11.915 -45.013  1.00  0.99           C  
ATOM   1806  C   VAL A 122      -5.181  12.372 -45.228  1.00  0.99           C  
ATOM   1807  O   VAL A 122      -4.440  12.473 -44.249  1.00  0.99           O  
ATOM   1808  CB  VAL A 122      -7.396  12.959 -44.182  1.00  0.99           C  
ATOM   1809  CG1 VAL A 122      -7.308  14.314 -44.845  1.00  0.99           C  
ATOM   1810  CG2 VAL A 122      -8.828  12.539 -44.012  1.00  0.99           C  
ATOM   1811  H   VAL A 122      -6.369  10.586 -43.364  1.00  0.99           H  
ATOM   1812  HA  VAL A 122      -7.188  11.813 -45.945  1.00  0.99           H  
ATOM   1813  HB  VAL A 122      -6.931  13.021 -43.214  1.00  0.99           H  
ATOM   1814 1HG1 VAL A 122      -7.822  15.061 -44.239  1.00  0.99           H  
ATOM   1815 2HG1 VAL A 122      -6.264  14.583 -44.943  1.00  0.99           H  
ATOM   1816 3HG1 VAL A 122      -7.768  14.272 -45.826  1.00  0.99           H  
ATOM   1817 1HG2 VAL A 122      -9.351  13.276 -43.405  1.00  0.99           H  
ATOM   1818 2HG2 VAL A 122      -9.302  12.466 -44.990  1.00  0.99           H  
ATOM   1819 3HG2 VAL A 122      -8.867  11.569 -43.514  1.00  0.99           H  
ATOM   1820  N   PRO A 123      -4.742  12.709 -46.465  1.00  1.15           N  
ATOM   1821  CA  PRO A 123      -3.389  13.152 -46.806  1.00  1.15           C  
ATOM   1822  C   PRO A 123      -2.980  14.322 -45.930  1.00  1.15           C  
ATOM   1823  O   PRO A 123      -3.804  15.186 -45.631  1.00  1.15           O  
ATOM   1824  CB  PRO A 123      -3.530  13.572 -48.269  1.00  1.15           C  
ATOM   1825  CG  PRO A 123      -4.672  12.735 -48.789  1.00  1.15           C  
ATOM   1826  CD  PRO A 123      -5.641  12.614 -47.637  1.00  1.15           C  
ATOM   1827  HA  PRO A 123      -2.684  12.310 -46.699  1.00  1.15           H  
ATOM   1828 1HB  PRO A 123      -3.722  14.640 -48.332  1.00  1.15           H  
ATOM   1829 2HB  PRO A 123      -2.585  13.394 -48.808  1.00  1.15           H  
ATOM   1830 1HG  PRO A 123      -5.120  13.202 -49.672  1.00  1.15           H  
ATOM   1831 2HG  PRO A 123      -4.302  11.763 -49.104  1.00  1.15           H  
ATOM   1832 1HD  PRO A 123      -6.379  13.427 -47.648  1.00  1.15           H  
ATOM   1833 2HD  PRO A 123      -6.096  11.613 -47.718  1.00  1.15           H  
ATOM   1834  N   GLY A 124      -1.705  14.383 -45.543  1.00  1.33           N  
ATOM   1835  CA  GLY A 124      -1.203  15.399 -44.617  1.00  1.33           C  
ATOM   1836  C   GLY A 124      -1.321  16.847 -45.057  1.00  1.33           C  
ATOM   1837  O   GLY A 124      -1.237  17.766 -44.244  1.00  1.33           O  
ATOM   1838  H   GLY A 124      -1.018  13.701 -45.872  1.00  1.33           H  
ATOM   1839 1HA  GLY A 124      -1.712  15.290 -43.666  1.00  1.33           H  
ATOM   1840 2HA  GLY A 124      -0.162  15.179 -44.436  1.00  1.33           H  
ATOM   1841  N   ARG A 125      -1.532  17.066 -46.339  1.00  1.48           N  
ATOM   1842  CA  ARG A 125      -1.640  18.414 -46.861  1.00  1.48           C  
ATOM   1843  C   ARG A 125      -3.089  18.904 -46.951  1.00  1.48           C  
ATOM   1844  O   ARG A 125      -3.357  19.998 -47.452  1.00  1.48           O  
ATOM   1845  CB  ARG A 125      -0.932  18.468 -48.188  1.00  1.48           C  
ATOM   1846  CG  ARG A 125       0.553  18.061 -48.071  1.00  1.48           C  
ATOM   1847  CD  ARG A 125       1.346  19.037 -47.278  1.00  1.48           C  
ATOM   1848  NE  ARG A 125       1.443  20.328 -47.946  1.00  1.48           N  
ATOM   1849  CZ  ARG A 125       2.022  21.419 -47.403  1.00  1.48           C  
ATOM   1850  NH1 ARG A 125       2.540  21.334 -46.194  1.00  1.48           N  
ATOM   1851  NH2 ARG A 125       2.081  22.563 -48.068  1.00  1.48           N  
ATOM   1852  H   ARG A 125      -1.610  16.275 -46.962  1.00  1.48           H  
ATOM   1853  HA  ARG A 125      -1.107  19.080 -46.183  1.00  1.48           H  
ATOM   1854 1HB  ARG A 125      -1.416  17.792 -48.894  1.00  1.48           H  
ATOM   1855 2HB  ARG A 125      -0.974  19.475 -48.607  1.00  1.48           H  
ATOM   1856 1HG  ARG A 125       0.629  17.082 -47.597  1.00  1.48           H  
ATOM   1857 2HG  ARG A 125       1.005  18.015 -49.044  1.00  1.48           H  
ATOM   1858 1HD  ARG A 125       0.868  19.188 -46.309  1.00  1.48           H  
ATOM   1859 2HD  ARG A 125       2.356  18.654 -47.129  1.00  1.48           H  
ATOM   1860  HE  ARG A 125       1.058  20.396 -48.904  1.00  1.48           H  
ATOM   1861 1HH1 ARG A 125       2.497  20.457 -45.690  1.00  1.48           H  
ATOM   1862 2HH1 ARG A 125       2.998  22.130 -45.768  1.00  1.48           H  
ATOM   1863 1HH2 ARG A 125       1.678  22.643 -48.999  1.00  1.48           H  
ATOM   1864 2HH2 ARG A 125       2.522  23.363 -47.644  1.00  1.48           H  
ATOM   1865  N   VAL A 126      -4.019  18.099 -46.446  1.00  1.57           N  
ATOM   1866  CA  VAL A 126      -5.428  18.460 -46.422  1.00  1.57           C  
ATOM   1867  C   VAL A 126      -5.803  18.898 -45.008  1.00  1.57           C  
ATOM   1868  O   VAL A 126      -5.459  18.232 -44.027  1.00  1.57           O  
ATOM   1869  CB  VAL A 126      -6.289  17.272 -46.873  1.00  1.57           C  
ATOM   1870  CG1 VAL A 126      -7.764  17.611 -46.787  1.00  1.57           C  
ATOM   1871  CG2 VAL A 126      -5.901  16.887 -48.283  1.00  1.57           C  
ATOM   1872  H   VAL A 126      -3.752  17.194 -46.058  1.00  1.57           H  
ATOM   1873  HA  VAL A 126      -5.595  19.290 -47.107  1.00  1.57           H  
ATOM   1874  HB  VAL A 126      -6.099  16.444 -46.220  1.00  1.57           H  
ATOM   1875 1HG1 VAL A 126      -8.350  16.749 -47.097  1.00  1.57           H  
ATOM   1876 2HG1 VAL A 126      -8.021  17.868 -45.759  1.00  1.57           H  
ATOM   1877 3HG1 VAL A 126      -7.983  18.453 -47.436  1.00  1.57           H  
ATOM   1878 1HG2 VAL A 126      -6.488  16.028 -48.602  1.00  1.57           H  
ATOM   1879 2HG2 VAL A 126      -6.087  17.725 -48.951  1.00  1.57           H  
ATOM   1880 3HG2 VAL A 126      -4.846  16.636 -48.305  1.00  1.57           H  
ATOM   1881  N   GLY A 127      -6.467  20.041 -44.889  1.00  1.56           N  
ATOM   1882  CA  GLY A 127      -6.797  20.528 -43.562  1.00  1.56           C  
ATOM   1883  C   GLY A 127      -7.639  19.501 -42.830  1.00  1.56           C  
ATOM   1884  O   GLY A 127      -8.490  18.842 -43.425  1.00  1.56           O  
ATOM   1885  H   GLY A 127      -6.731  20.563 -45.711  1.00  1.56           H  
ATOM   1886 1HA  GLY A 127      -5.880  20.727 -43.005  1.00  1.56           H  
ATOM   1887 2HA  GLY A 127      -7.343  21.467 -43.640  1.00  1.56           H  
ATOM   1888  N   GLY A 128      -7.396  19.369 -41.531  1.00  1.47           N  
ATOM   1889  CA  GLY A 128      -8.107  18.404 -40.701  1.00  1.47           C  
ATOM   1890  C   GLY A 128      -7.483  17.001 -40.753  1.00  1.47           C  
ATOM   1891  O   GLY A 128      -7.965  16.089 -40.080  1.00  1.47           O  
ATOM   1892  H   GLY A 128      -6.686  19.946 -41.104  1.00  1.47           H  
ATOM   1893 1HA  GLY A 128      -8.117  18.757 -39.670  1.00  1.47           H  
ATOM   1894 2HA  GLY A 128      -9.145  18.350 -41.026  1.00  1.47           H  
ATOM   1895  N   SER A 129      -6.397  16.836 -41.514  1.00  1.34           N  
ATOM   1896  CA  SER A 129      -5.745  15.538 -41.656  1.00  1.34           C  
ATOM   1897  C   SER A 129      -5.267  14.893 -40.376  1.00  1.34           C  
ATOM   1898  O   SER A 129      -4.668  15.528 -39.508  1.00  1.34           O  
ATOM   1899  CB  SER A 129      -4.537  15.650 -42.553  1.00  1.34           C  
ATOM   1900  OG  SER A 129      -3.826  14.428 -42.609  1.00  1.34           O  
ATOM   1901  H   SER A 129      -6.049  17.606 -42.086  1.00  1.34           H  
ATOM   1902  HA  SER A 129      -6.462  14.868 -42.112  1.00  1.34           H  
ATOM   1903 1HB  SER A 129      -4.853  15.924 -43.542  1.00  1.34           H  
ATOM   1904 2HB  SER A 129      -3.886  16.441 -42.192  1.00  1.34           H  
ATOM   1905  HG  SER A 129      -4.294  13.852 -43.252  1.00  1.34           H  
ATOM   1906  N   ASP A 130      -5.466  13.582 -40.321  1.00  1.20           N  
ATOM   1907  CA  ASP A 130      -5.029  12.715 -39.238  1.00  1.20           C  
ATOM   1908  C   ASP A 130      -3.567  12.297 -39.362  1.00  1.20           C  
ATOM   1909  O   ASP A 130      -3.010  11.696 -38.441  1.00  1.20           O  
ATOM   1910  CB  ASP A 130      -5.955  11.478 -39.161  1.00  1.20           C  
ATOM   1911  CG  ASP A 130      -6.043  10.597 -40.504  1.00  1.20           C  
ATOM   1912  OD1 ASP A 130      -6.249  11.177 -41.547  1.00  1.20           O  
ATOM   1913  OD2 ASP A 130      -5.914   9.379 -40.473  1.00  1.20           O  
ATOM   1914  H   ASP A 130      -5.970  13.162 -41.086  1.00  1.20           H  
ATOM   1915  HA  ASP A 130      -5.143  13.266 -38.305  1.00  1.20           H  
ATOM   1916 1HB  ASP A 130      -5.616  10.830 -38.346  1.00  1.20           H  
ATOM   1917 2HB  ASP A 130      -6.964  11.807 -38.904  1.00  1.20           H  
ATOM   1918  N   ALA A 131      -2.939  12.622 -40.488  1.00  1.08           N  
ATOM   1919  CA  ALA A 131      -1.576  12.191 -40.748  1.00  1.08           C  
ATOM   1920  C   ALA A 131      -0.565  12.683 -39.728  1.00  1.08           C  
ATOM   1921  O   ALA A 131       0.261  11.907 -39.266  1.00  1.08           O  
ATOM   1922  CB  ALA A 131      -1.143  12.677 -42.116  1.00  1.08           C  
ATOM   1923  H   ALA A 131      -3.425  13.174 -41.192  1.00  1.08           H  
ATOM   1924  HA  ALA A 131      -1.563  11.102 -40.719  1.00  1.08           H  
ATOM   1925 1HB  ALA A 131      -0.147  12.324 -42.314  1.00  1.08           H  
ATOM   1926 2HB  ALA A 131      -1.825  12.305 -42.882  1.00  1.08           H  
ATOM   1927 3HB  ALA A 131      -1.154  13.752 -42.117  1.00  1.08           H  
ATOM   1928  N   ALA A 132      -0.656  13.943 -39.304  1.00  1.01           N  
ATOM   1929  CA  ALA A 132       0.328  14.452 -38.345  1.00  1.01           C  
ATOM   1930  C   ALA A 132       0.288  13.669 -37.051  1.00  1.01           C  
ATOM   1931  O   ALA A 132       1.314  13.423 -36.402  1.00  1.01           O  
ATOM   1932  CB  ALA A 132       0.063  15.909 -38.035  1.00  1.01           C  
ATOM   1933  H   ALA A 132      -1.376  14.550 -39.669  1.00  1.01           H  
ATOM   1934  HA  ALA A 132       1.315  14.341 -38.778  1.00  1.01           H  
ATOM   1935 1HB  ALA A 132       0.814  16.269 -37.333  1.00  1.01           H  
ATOM   1936 2HB  ALA A 132       0.109  16.494 -38.937  1.00  1.01           H  
ATOM   1937 3HB  ALA A 132      -0.926  16.010 -37.591  1.00  1.01           H  
ATOM   1938  N   PHE A 133      -0.914  13.268 -36.686  1.00  0.96           N  
ATOM   1939  CA  PHE A 133      -1.165  12.602 -35.438  1.00  0.96           C  
ATOM   1940  C   PHE A 133      -0.733  11.163 -35.538  1.00  0.96           C  
ATOM   1941  O   PHE A 133      -0.052  10.650 -34.653  1.00  0.96           O  
ATOM   1942  CB  PHE A 133      -2.652  12.702 -35.154  1.00  0.96           C  
ATOM   1943  CG  PHE A 133      -3.054  14.111 -35.010  1.00  0.96           C  
ATOM   1944  CD1 PHE A 133      -3.467  14.805 -36.132  1.00  0.96           C  
ATOM   1945  CD2 PHE A 133      -3.018  14.765 -33.794  1.00  0.96           C  
ATOM   1946  CE1 PHE A 133      -3.839  16.121 -36.058  1.00  0.96           C  
ATOM   1947  CE2 PHE A 133      -3.392  16.095 -33.708  1.00  0.96           C  
ATOM   1948  CZ  PHE A 133      -3.803  16.773 -34.845  1.00  0.96           C  
ATOM   1949  H   PHE A 133      -1.697  13.456 -37.299  1.00  0.96           H  
ATOM   1950  HA  PHE A 133      -0.598  13.092 -34.647  1.00  0.96           H  
ATOM   1951 1HB  PHE A 133      -3.222  12.256 -35.968  1.00  0.96           H  
ATOM   1952 2HB  PHE A 133      -2.896  12.174 -34.244  1.00  0.96           H  
ATOM   1953  HD1 PHE A 133      -3.487  14.293 -37.091  1.00  0.96           H  
ATOM   1954  HD2 PHE A 133      -2.689  14.225 -32.903  1.00  0.96           H  
ATOM   1955  HE1 PHE A 133      -4.160  16.643 -36.965  1.00  0.96           H  
ATOM   1956  HE2 PHE A 133      -3.362  16.610 -32.748  1.00  0.96           H  
ATOM   1957  HZ  PHE A 133      -4.097  17.820 -34.781  1.00  0.96           H  
ATOM   1958  N   ASN A 134      -1.078  10.517 -36.645  1.00  0.95           N  
ATOM   1959  CA  ASN A 134      -0.750   9.115 -36.814  1.00  0.95           C  
ATOM   1960  C   ASN A 134       0.771   8.928 -36.815  1.00  0.95           C  
ATOM   1961  O   ASN A 134       1.279   7.979 -36.217  1.00  0.95           O  
ATOM   1962  CB  ASN A 134      -1.375   8.623 -38.094  1.00  0.95           C  
ATOM   1963  CG  ASN A 134      -2.885   8.552 -38.012  1.00  0.95           C  
ATOM   1964  OD1 ASN A 134      -3.533   8.510 -36.938  1.00  0.95           O  
ATOM   1965  ND2 ASN A 134      -3.458   8.559 -39.169  1.00  0.95           N  
ATOM   1966  H   ASN A 134      -1.618  10.993 -37.368  1.00  0.95           H  
ATOM   1967  HA  ASN A 134      -1.155   8.553 -35.972  1.00  0.95           H  
ATOM   1968 1HB  ASN A 134      -1.104   9.295 -38.913  1.00  0.95           H  
ATOM   1969 2HB  ASN A 134      -0.988   7.634 -38.341  1.00  0.95           H  
ATOM   1970 1HD2 ASN A 134      -4.473   8.560 -39.285  1.00  0.95           H  
ATOM   1971 2HD2 ASN A 134      -2.876   8.550 -39.996  1.00  0.95           H  
ATOM   1972  N   ILE A 135       1.493   9.871 -37.435  1.00  0.95           N  
ATOM   1973  CA  ILE A 135       2.956   9.859 -37.491  1.00  0.95           C  
ATOM   1974  C   ILE A 135       3.533  10.079 -36.103  1.00  0.95           C  
ATOM   1975  O   ILE A 135       4.432   9.355 -35.670  1.00  0.95           O  
ATOM   1976  CB  ILE A 135       3.455  10.979 -38.398  1.00  0.95           C  
ATOM   1977  CG1 ILE A 135       3.056  10.733 -39.836  1.00  0.95           C  
ATOM   1978  CG2 ILE A 135       4.997  11.105 -38.279  1.00  0.95           C  
ATOM   1979  CD1 ILE A 135       3.194  11.975 -40.651  1.00  0.95           C  
ATOM   1980  H   ILE A 135       1.000  10.624 -37.920  1.00  0.95           H  
ATOM   1981  HA  ILE A 135       3.291   8.895 -37.872  1.00  0.95           H  
ATOM   1982  HB  ILE A 135       2.979  11.907 -38.094  1.00  0.95           H  
ATOM   1983 1HG1 ILE A 135       3.708   9.967 -40.261  1.00  0.95           H  
ATOM   1984 2HG1 ILE A 135       2.032  10.375 -39.883  1.00  0.95           H  
ATOM   1985 1HG2 ILE A 135       5.340  11.920 -38.911  1.00  0.95           H  
ATOM   1986 2HG2 ILE A 135       5.268  11.314 -37.245  1.00  0.95           H  
ATOM   1987 3HG2 ILE A 135       5.469  10.173 -38.597  1.00  0.95           H  
ATOM   1988 1HD1 ILE A 135       2.912  11.782 -41.680  1.00  0.95           H  
ATOM   1989 2HD1 ILE A 135       2.547  12.731 -40.241  1.00  0.95           H  
ATOM   1990 3HD1 ILE A 135       4.208  12.310 -40.598  1.00  0.95           H  
ATOM   1991  N   GLY A 136       3.011  11.084 -35.396  1.00  0.96           N  
ATOM   1992  CA  GLY A 136       3.467  11.389 -34.051  1.00  0.96           C  
ATOM   1993  C   GLY A 136       3.326  10.170 -33.152  1.00  0.96           C  
ATOM   1994  O   GLY A 136       4.285   9.770 -32.478  1.00  0.96           O  
ATOM   1995  H   GLY A 136       2.282  11.678 -35.796  1.00  0.96           H  
ATOM   1996 1HA  GLY A 136       4.505  11.716 -34.084  1.00  0.96           H  
ATOM   1997 2HA  GLY A 136       2.874  12.213 -33.654  1.00  0.96           H  
ATOM   1998  N   PHE A 137       2.130   9.573 -33.147  1.00  0.97           N  
ATOM   1999  CA  PHE A 137       1.871   8.409 -32.316  1.00  0.97           C  
ATOM   2000  C   PHE A 137       2.769   7.253 -32.718  1.00  0.97           C  
ATOM   2001  O   PHE A 137       3.303   6.558 -31.854  1.00  0.97           O  
ATOM   2002  CB  PHE A 137       0.412   7.964 -32.453  1.00  0.97           C  
ATOM   2003  CG  PHE A 137      -0.595   8.866 -31.776  1.00  0.97           C  
ATOM   2004  CD1 PHE A 137      -1.636   9.436 -32.504  1.00  0.97           C  
ATOM   2005  CD2 PHE A 137      -0.510   9.146 -30.421  1.00  0.97           C  
ATOM   2006  CE1 PHE A 137      -2.566  10.259 -31.899  1.00  0.97           C  
ATOM   2007  CE2 PHE A 137      -1.445   9.968 -29.811  1.00  0.97           C  
ATOM   2008  CZ  PHE A 137      -2.473  10.524 -30.555  1.00  0.97           C  
ATOM   2009  H   PHE A 137       1.380   9.946 -33.730  1.00  0.97           H  
ATOM   2010  HA  PHE A 137       2.075   8.669 -31.277  1.00  0.97           H  
ATOM   2011 1HB  PHE A 137       0.158   7.918 -33.516  1.00  0.97           H  
ATOM   2012 2HB  PHE A 137       0.298   6.960 -32.048  1.00  0.97           H  
ATOM   2013  HD1 PHE A 137      -1.713   9.221 -33.567  1.00  0.97           H  
ATOM   2014  HD2 PHE A 137       0.298   8.707 -29.837  1.00  0.97           H  
ATOM   2015  HE1 PHE A 137      -3.374  10.689 -32.485  1.00  0.97           H  
ATOM   2016  HE2 PHE A 137      -1.369  10.180 -28.744  1.00  0.97           H  
ATOM   2017  HZ  PHE A 137      -3.207  11.170 -30.073  1.00  0.97           H  
ATOM   2018  N   ALA A 138       2.971   7.061 -34.024  1.00  0.99           N  
ATOM   2019  CA  ALA A 138       3.835   6.000 -34.510  1.00  0.99           C  
ATOM   2020  C   ALA A 138       5.272   6.184 -34.047  1.00  0.99           C  
ATOM   2021  O   ALA A 138       5.933   5.208 -33.681  1.00  0.99           O  
ATOM   2022  CB  ALA A 138       3.787   5.968 -36.015  1.00  0.99           C  
ATOM   2023  H   ALA A 138       2.492   7.642 -34.713  1.00  0.99           H  
ATOM   2024  HA  ALA A 138       3.467   5.058 -34.117  1.00  0.99           H  
ATOM   2025 1HB  ALA A 138       4.410   5.159 -36.385  1.00  0.99           H  
ATOM   2026 2HB  ALA A 138       2.760   5.811 -36.325  1.00  0.99           H  
ATOM   2027 3HB  ALA A 138       4.130   6.906 -36.408  1.00  0.99           H  
ATOM   2028  N   CYS A 139       5.758   7.428 -34.028  1.00  1.01           N  
ATOM   2029  CA  CYS A 139       7.125   7.689 -33.598  1.00  1.01           C  
ATOM   2030  C   CYS A 139       7.257   7.350 -32.125  1.00  1.01           C  
ATOM   2031  O   CYS A 139       8.201   6.671 -31.701  1.00  1.01           O  
ATOM   2032  CB  CYS A 139       7.484   9.166 -33.806  1.00  1.01           C  
ATOM   2033  SG  CYS A 139       7.598   9.690 -35.553  1.00  1.01           S  
ATOM   2034  H   CYS A 139       5.178   8.204 -34.356  1.00  1.01           H  
ATOM   2035  HA  CYS A 139       7.811   7.063 -34.165  1.00  1.01           H  
ATOM   2036 1HB  CYS A 139       6.729   9.789 -33.324  1.00  1.01           H  
ATOM   2037 2HB  CYS A 139       8.434   9.380 -33.324  1.00  1.01           H  
ATOM   2038  HG  CYS A 139       6.267   9.527 -35.799  1.00  1.01           H  
ATOM   2039  N   ALA A 140       6.267   7.789 -31.344  1.00  1.04           N  
ATOM   2040  CA  ALA A 140       6.278   7.520 -29.921  1.00  1.04           C  
ATOM   2041  C   ALA A 140       6.214   6.029 -29.661  1.00  1.04           C  
ATOM   2042  O   ALA A 140       6.937   5.508 -28.815  1.00  1.04           O  
ATOM   2043  CB  ALA A 140       5.102   8.207 -29.251  1.00  1.04           C  
ATOM   2044  H   ALA A 140       5.505   8.337 -31.749  1.00  1.04           H  
ATOM   2045  HA  ALA A 140       7.210   7.902 -29.507  1.00  1.04           H  
ATOM   2046 1HB  ALA A 140       5.128   8.011 -28.182  1.00  1.04           H  
ATOM   2047 2HB  ALA A 140       5.159   9.279 -29.432  1.00  1.04           H  
ATOM   2048 3HB  ALA A 140       4.174   7.819 -29.672  1.00  1.04           H  
ATOM   2049  N   ALA A 141       5.372   5.334 -30.422  1.00  1.06           N  
ATOM   2050  CA  ALA A 141       5.209   3.908 -30.265  1.00  1.06           C  
ATOM   2051  C   ALA A 141       6.482   3.173 -30.585  1.00  1.06           C  
ATOM   2052  O   ALA A 141       6.956   2.359 -29.792  1.00  1.06           O  
ATOM   2053  CB  ALA A 141       4.115   3.427 -31.188  1.00  1.06           C  
ATOM   2054  H   ALA A 141       4.797   5.818 -31.106  1.00  1.06           H  
ATOM   2055  HA  ALA A 141       4.941   3.707 -29.229  1.00  1.06           H  
ATOM   2056 1HB  ALA A 141       3.968   2.391 -31.072  1.00  1.06           H  
ATOM   2057 2HB  ALA A 141       3.193   3.953 -30.952  1.00  1.06           H  
ATOM   2058 3HB  ALA A 141       4.396   3.635 -32.215  1.00  1.06           H  
ATOM   2059  N   ALA A 142       7.121   3.555 -31.681  1.00  1.08           N  
ATOM   2060  CA  ALA A 142       8.313   2.878 -32.124  1.00  1.08           C  
ATOM   2061  C   ALA A 142       9.389   2.891 -31.071  1.00  1.08           C  
ATOM   2062  O   ALA A 142      10.067   1.887 -30.887  1.00  1.08           O  
ATOM   2063  CB  ALA A 142       8.824   3.531 -33.383  1.00  1.08           C  
ATOM   2064  H   ALA A 142       6.723   4.283 -32.275  1.00  1.08           H  
ATOM   2065  HA  ALA A 142       8.058   1.837 -32.325  1.00  1.08           H  
ATOM   2066 1HB  ALA A 142       9.705   3.015 -33.741  1.00  1.08           H  
ATOM   2067 2HB  ALA A 142       8.050   3.502 -34.152  1.00  1.08           H  
ATOM   2068 3HB  ALA A 142       9.061   4.559 -33.146  1.00  1.08           H  
ATOM   2069  N   LEU A 143       9.507   3.998 -30.337  1.00  1.07           N  
ATOM   2070  CA  LEU A 143      10.545   4.126 -29.323  1.00  1.07           C  
ATOM   2071  C   LEU A 143      10.194   3.501 -27.958  1.00  1.07           C  
ATOM   2072  O   LEU A 143      11.058   3.414 -27.081  1.00  1.07           O  
ATOM   2073  CB  LEU A 143      10.872   5.613 -29.157  1.00  1.07           C  
ATOM   2074  CG  LEU A 143      11.461   6.282 -30.427  1.00  1.07           C  
ATOM   2075  CD1 LEU A 143      11.646   7.770 -30.199  1.00  1.07           C  
ATOM   2076  CD2 LEU A 143      12.779   5.615 -30.774  1.00  1.07           C  
ATOM   2077  H   LEU A 143       8.899   4.796 -30.541  1.00  1.07           H  
ATOM   2078  HA  LEU A 143      11.434   3.631 -29.698  1.00  1.07           H  
ATOM   2079 1HB  LEU A 143       9.947   6.138 -28.900  1.00  1.07           H  
ATOM   2080 2HB  LEU A 143      11.584   5.733 -28.342  1.00  1.07           H  
ATOM   2081  HG  LEU A 143      10.763   6.157 -31.256  1.00  1.07           H  
ATOM   2082 1HD1 LEU A 143      12.051   8.227 -31.104  1.00  1.07           H  
ATOM   2083 2HD1 LEU A 143      10.680   8.221 -29.962  1.00  1.07           H  
ATOM   2084 3HD1 LEU A 143      12.337   7.930 -29.373  1.00  1.07           H  
ATOM   2085 1HD2 LEU A 143      13.193   6.066 -31.671  1.00  1.07           H  
ATOM   2086 2HD2 LEU A 143      13.488   5.737 -29.956  1.00  1.07           H  
ATOM   2087 3HD2 LEU A 143      12.603   4.566 -30.945  1.00  1.07           H  
ATOM   2088  N   MET A 144       8.930   3.111 -27.755  1.00  1.03           N  
ATOM   2089  CA  MET A 144       8.492   2.529 -26.482  1.00  1.03           C  
ATOM   2090  C   MET A 144       8.251   1.017 -26.555  1.00  1.03           C  
ATOM   2091  O   MET A 144       8.426   0.297 -25.570  1.00  1.03           O  
ATOM   2092  CB  MET A 144       7.224   3.219 -25.990  1.00  1.03           C  
ATOM   2093  CG  MET A 144       7.391   4.682 -25.624  1.00  1.03           C  
ATOM   2094  SD  MET A 144       8.597   4.936 -24.337  1.00  1.03           S  
ATOM   2095  CE  MET A 144       7.776   4.215 -22.928  1.00  1.03           C  
ATOM   2096  H   MET A 144       8.257   3.180 -28.516  1.00  1.03           H  
ATOM   2097  HA  MET A 144       9.278   2.695 -25.747  1.00  1.03           H  
ATOM   2098 1HB  MET A 144       6.469   3.165 -26.780  1.00  1.03           H  
ATOM   2099 2HB  MET A 144       6.832   2.689 -25.125  1.00  1.03           H  
ATOM   2100 1HG  MET A 144       7.711   5.240 -26.498  1.00  1.03           H  
ATOM   2101 2HG  MET A 144       6.437   5.087 -25.295  1.00  1.03           H  
ATOM   2102 1HE  MET A 144       8.413   4.296 -22.054  1.00  1.03           H  
ATOM   2103 2HE  MET A 144       6.840   4.740 -22.745  1.00  1.03           H  
ATOM   2104 3HE  MET A 144       7.572   3.164 -23.131  1.00  1.03           H  
ATOM   2105  N   LEU A 145       7.818   0.551 -27.718  1.00  0.95           N  
ATOM   2106  CA  LEU A 145       7.432  -0.839 -27.944  1.00  0.95           C  
ATOM   2107  C   LEU A 145       8.599  -1.814 -28.061  1.00  0.95           C  
ATOM   2108  O   LEU A 145       9.696  -1.467 -28.493  1.00  0.95           O  
ATOM   2109  CB  LEU A 145       6.614  -0.929 -29.225  1.00  0.95           C  
ATOM   2110  CG  LEU A 145       5.286  -0.221 -29.268  1.00  0.95           C  
ATOM   2111  CD1 LEU A 145       4.824  -0.239 -30.667  1.00  0.95           C  
ATOM   2112  CD2 LEU A 145       4.293  -0.931 -28.400  1.00  0.95           C  
ATOM   2113  H   LEU A 145       7.696   1.206 -28.487  1.00  0.95           H  
ATOM   2114  HA  LEU A 145       6.812  -1.152 -27.107  1.00  0.95           H  
ATOM   2115 1HB  LEU A 145       7.205  -0.504 -30.018  1.00  0.95           H  
ATOM   2116 2HB  LEU A 145       6.445  -1.980 -29.455  1.00  0.95           H  
ATOM   2117  HG  LEU A 145       5.390   0.797 -28.931  1.00  0.95           H  
ATOM   2118 1HD1 LEU A 145       3.890   0.249 -30.735  1.00  0.95           H  
ATOM   2119 2HD1 LEU A 145       5.549   0.272 -31.298  1.00  0.95           H  
ATOM   2120 3HD1 LEU A 145       4.724  -1.246 -30.970  1.00  0.95           H  
ATOM   2121 1HD2 LEU A 145       3.328  -0.424 -28.458  1.00  0.95           H  
ATOM   2122 2HD2 LEU A 145       4.186  -1.960 -28.747  1.00  0.95           H  
ATOM   2123 3HD2 LEU A 145       4.647  -0.929 -27.369  1.00  0.95           H  
ATOM   2124  N   ALA A 146       8.321  -3.055 -27.679  1.00  0.87           N  
ATOM   2125  CA  ALA A 146       9.225  -4.193 -27.806  1.00  0.87           C  
ATOM   2126  C   ALA A 146       9.425  -4.527 -29.294  1.00  0.87           C  
ATOM   2127  O   ALA A 146       8.678  -4.011 -30.127  1.00  0.87           O  
ATOM   2128  CB  ALA A 146       8.646  -5.387 -27.060  1.00  0.87           C  
ATOM   2129  H   ALA A 146       7.402  -3.227 -27.296  1.00  0.87           H  
ATOM   2130  HA  ALA A 146      10.175  -3.909 -27.365  1.00  0.87           H  
ATOM   2131 1HB  ALA A 146       9.299  -6.242 -27.123  1.00  0.87           H  
ATOM   2132 2HB  ALA A 146       8.507  -5.124 -26.012  1.00  0.87           H  
ATOM   2133 3HB  ALA A 146       7.681  -5.649 -27.497  1.00  0.87           H  
ATOM   2134  N   PRO A 147      10.470  -5.268 -29.692  1.00  0.78           N  
ATOM   2135  CA  PRO A 147      10.672  -5.735 -31.054  1.00  0.78           C  
ATOM   2136  C   PRO A 147       9.462  -6.498 -31.576  1.00  0.78           C  
ATOM   2137  O   PRO A 147       8.794  -7.215 -30.826  1.00  0.78           O  
ATOM   2138  CB  PRO A 147      11.892  -6.631 -30.925  1.00  0.78           C  
ATOM   2139  CG  PRO A 147      12.658  -6.059 -29.754  1.00  0.78           C  
ATOM   2140  CD  PRO A 147      11.586  -5.601 -28.775  1.00  0.78           C  
ATOM   2141  HA  PRO A 147      10.894  -4.882 -31.699  1.00  0.78           H  
ATOM   2142 1HB  PRO A 147      11.580  -7.670 -30.765  1.00  0.78           H  
ATOM   2143 2HB  PRO A 147      12.441  -6.611 -31.861  1.00  0.78           H  
ATOM   2144 1HG  PRO A 147      13.337  -6.817 -29.339  1.00  0.78           H  
ATOM   2145 2HG  PRO A 147      13.294  -5.227 -30.109  1.00  0.78           H  
ATOM   2146 1HD  PRO A 147      11.324  -6.414 -28.095  1.00  0.78           H  
ATOM   2147 2HD  PRO A 147      11.962  -4.713 -28.254  1.00  0.78           H  
ATOM   2148  N   GLY A 148       9.177  -6.314 -32.860  1.00  0.70           N  
ATOM   2149  CA  GLY A 148       8.029  -6.932 -33.519  1.00  0.70           C  
ATOM   2150  C   GLY A 148       7.438  -5.952 -34.522  1.00  0.70           C  
ATOM   2151  O   GLY A 148       8.016  -4.891 -34.755  1.00  0.70           O  
ATOM   2152  H   GLY A 148       9.815  -5.743 -33.413  1.00  0.70           H  
ATOM   2153 1HA  GLY A 148       8.340  -7.845 -34.026  1.00  0.70           H  
ATOM   2154 2HA  GLY A 148       7.278  -7.202 -32.778  1.00  0.70           H  
ATOM   2155  N   VAL A 149       6.299  -6.300 -35.116  1.00  0.65           N  
ATOM   2156  CA  VAL A 149       5.675  -5.417 -36.100  1.00  0.65           C  
ATOM   2157  C   VAL A 149       4.322  -4.964 -35.563  1.00  0.65           C  
ATOM   2158  O   VAL A 149       3.538  -5.786 -35.091  1.00  0.65           O  
ATOM   2159  CB  VAL A 149       5.508  -6.103 -37.467  1.00  0.65           C  
ATOM   2160  CG1 VAL A 149       4.843  -5.152 -38.447  1.00  0.65           C  
ATOM   2161  CG2 VAL A 149       6.878  -6.534 -38.006  1.00  0.65           C  
ATOM   2162  H   VAL A 149       5.861  -7.179 -34.883  1.00  0.65           H  
ATOM   2163  HA  VAL A 149       6.307  -4.551 -36.241  1.00  0.65           H  
ATOM   2164  HB  VAL A 149       4.862  -6.974 -37.359  1.00  0.65           H  
ATOM   2165 1HG1 VAL A 149       4.727  -5.647 -39.403  1.00  0.65           H  
ATOM   2166 2HG1 VAL A 149       3.869  -4.850 -38.075  1.00  0.65           H  
ATOM   2167 3HG1 VAL A 149       5.476  -4.271 -38.564  1.00  0.65           H  
ATOM   2168 1HG2 VAL A 149       6.752  -7.008 -38.963  1.00  0.65           H  
ATOM   2169 2HG2 VAL A 149       7.508  -5.684 -38.127  1.00  0.65           H  
ATOM   2170 3HG2 VAL A 149       7.345  -7.230 -37.316  1.00  0.65           H  
ATOM   2171  N   TYR A 150       4.072  -3.657 -35.603  1.00  0.63           N  
ATOM   2172  CA  TYR A 150       2.834  -3.086 -35.078  1.00  0.63           C  
ATOM   2173  C   TYR A 150       2.189  -2.128 -36.073  1.00  0.63           C  
ATOM   2174  O   TYR A 150       2.886  -1.568 -36.915  1.00  0.63           O  
ATOM   2175  CB  TYR A 150       3.133  -2.319 -33.820  1.00  0.63           C  
ATOM   2176  CG  TYR A 150       3.891  -3.094 -32.805  1.00  0.63           C  
ATOM   2177  CD1 TYR A 150       5.282  -3.134 -32.916  1.00  0.63           C  
ATOM   2178  CD2 TYR A 150       3.257  -3.730 -31.758  1.00  0.63           C  
ATOM   2179  CE1 TYR A 150       6.023  -3.807 -31.991  1.00  0.63           C  
ATOM   2180  CE2 TYR A 150       4.021  -4.403 -30.817  1.00  0.63           C  
ATOM   2181  CZ  TYR A 150       5.403  -4.433 -30.940  1.00  0.63           C  
ATOM   2182  OH  TYR A 150       6.179  -5.078 -30.015  1.00  0.63           O  
ATOM   2183  H   TYR A 150       4.794  -3.048 -35.984  1.00  0.63           H  
ATOM   2184  HA  TYR A 150       2.138  -3.877 -34.856  1.00  0.63           H  
ATOM   2185 1HB  TYR A 150       3.681  -1.421 -34.057  1.00  0.63           H  
ATOM   2186 2HB  TYR A 150       2.201  -2.028 -33.383  1.00  0.63           H  
ATOM   2187  HD1 TYR A 150       5.781  -2.626 -33.746  1.00  0.63           H  
ATOM   2188  HD2 TYR A 150       2.170  -3.693 -31.669  1.00  0.63           H  
ATOM   2189  HE1 TYR A 150       7.106  -3.844 -32.078  1.00  0.63           H  
ATOM   2190  HE2 TYR A 150       3.537  -4.903 -29.977  1.00  0.63           H  
ATOM   2191  HH  TYR A 150       7.112  -4.801 -30.154  1.00  0.63           H  
ATOM   2192  N   ILE A 151       0.880  -1.918 -35.953  1.00  0.63           N  
ATOM   2193  CA  ILE A 151       0.165  -0.933 -36.773  1.00  0.63           C  
ATOM   2194  C   ILE A 151      -0.350   0.200 -35.900  1.00  0.63           C  
ATOM   2195  O   ILE A 151      -1.008  -0.046 -34.892  1.00  0.63           O  
ATOM   2196  CB  ILE A 151      -1.021  -1.584 -37.511  1.00  0.63           C  
ATOM   2197  CG1 ILE A 151      -0.507  -2.670 -38.417  1.00  0.63           C  
ATOM   2198  CG2 ILE A 151      -1.779  -0.555 -38.315  1.00  0.63           C  
ATOM   2199  CD1 ILE A 151      -1.586  -3.511 -38.971  1.00  0.63           C  
ATOM   2200  H   ILE A 151       0.365  -2.452 -35.252  1.00  0.63           H  
ATOM   2201  HA  ILE A 151       0.848  -0.510 -37.508  1.00  0.63           H  
ATOM   2202  HB  ILE A 151      -1.690  -2.047 -36.781  1.00  0.63           H  
ATOM   2203 1HG1 ILE A 151       0.047  -2.220 -39.244  1.00  0.63           H  
ATOM   2204 2HG1 ILE A 151       0.165  -3.299 -37.856  1.00  0.63           H  
ATOM   2205 1HG2 ILE A 151      -2.610  -1.027 -38.840  1.00  0.63           H  
ATOM   2206 2HG2 ILE A 151      -2.164   0.228 -37.660  1.00  0.63           H  
ATOM   2207 3HG2 ILE A 151      -1.083  -0.128 -39.027  1.00  0.63           H  
ATOM   2208 1HD1 ILE A 151      -1.166  -4.270 -39.588  1.00  0.63           H  
ATOM   2209 2HD1 ILE A 151      -2.123  -3.971 -38.155  1.00  0.63           H  
ATOM   2210 3HD1 ILE A 151      -2.263  -2.893 -39.556  1.00  0.63           H  
ATOM   2211  N   ALA A 152      -0.021   1.439 -36.250  1.00  0.65           N  
ATOM   2212  CA  ALA A 152      -0.459   2.583 -35.458  1.00  0.65           C  
ATOM   2213  C   ALA A 152      -1.374   3.527 -36.233  1.00  0.65           C  
ATOM   2214  O   ALA A 152      -1.059   3.953 -37.348  1.00  0.65           O  
ATOM   2215  CB  ALA A 152       0.743   3.361 -34.960  1.00  0.65           C  
ATOM   2216  H   ALA A 152       0.529   1.590 -37.088  1.00  0.65           H  
ATOM   2217  HA  ALA A 152      -1.012   2.205 -34.610  1.00  0.65           H  
ATOM   2218 1HB  ALA A 152       0.408   4.192 -34.340  1.00  0.65           H  
ATOM   2219 2HB  ALA A 152       1.380   2.704 -34.371  1.00  0.65           H  
ATOM   2220 3HB  ALA A 152       1.301   3.742 -35.814  1.00  0.65           H  
ATOM   2221  N   MET A 153      -2.515   3.850 -35.625  1.00  0.67           N  
ATOM   2222  CA  MET A 153      -3.465   4.809 -36.192  1.00  0.67           C  
ATOM   2223  C   MET A 153      -4.501   5.278 -35.153  1.00  0.67           C  
ATOM   2224  O   MET A 153      -4.930   4.496 -34.305  1.00  0.67           O  
ATOM   2225  CB  MET A 153      -4.134   4.270 -37.466  1.00  0.67           C  
ATOM   2226  CG  MET A 153      -5.086   5.311 -38.033  1.00  0.67           C  
ATOM   2227  SD  MET A 153      -5.879   4.951 -39.554  1.00  0.67           S  
ATOM   2228  CE  MET A 153      -4.512   5.281 -40.624  1.00  0.67           C  
ATOM   2229  H   MET A 153      -2.694   3.440 -34.705  1.00  0.67           H  
ATOM   2230  HA  MET A 153      -2.904   5.694 -36.487  1.00  0.67           H  
ATOM   2231 1HB  MET A 153      -3.393   4.035 -38.227  1.00  0.67           H  
ATOM   2232 2HB  MET A 153      -4.691   3.363 -37.238  1.00  0.67           H  
ATOM   2233 1HG  MET A 153      -5.838   5.458 -37.327  1.00  0.67           H  
ATOM   2234 2HG  MET A 153      -4.557   6.238 -38.144  1.00  0.67           H  
ATOM   2235 1HE  MET A 153      -4.808   5.147 -41.647  1.00  0.67           H  
ATOM   2236 2HE  MET A 153      -4.193   6.290 -40.470  1.00  0.67           H  
ATOM   2237 3HE  MET A 153      -3.696   4.617 -40.388  1.00  0.67           H  
ATOM   2238  N   HIS A 154      -4.906   6.556 -35.211  1.00  0.69           N  
ATOM   2239  CA  HIS A 154      -5.948   7.094 -34.316  1.00  0.69           C  
ATOM   2240  C   HIS A 154      -5.617   6.963 -32.826  1.00  0.69           C  
ATOM   2241  O   HIS A 154      -6.509   6.765 -32.004  1.00  0.69           O  
ATOM   2242  CB  HIS A 154      -7.334   6.424 -34.533  1.00  0.69           C  
ATOM   2243  CG  HIS A 154      -8.029   6.648 -35.867  1.00  0.69           C  
ATOM   2244  ND1 HIS A 154      -8.513   7.879 -36.255  1.00  0.69           N  
ATOM   2245  CD2 HIS A 154      -8.380   5.784 -36.847  1.00  0.69           C  
ATOM   2246  CE1 HIS A 154      -9.117   7.762 -37.435  1.00  0.69           C  
ATOM   2247  NE2 HIS A 154      -9.057   6.502 -37.812  1.00  0.69           N  
ATOM   2248  H   HIS A 154      -4.494   7.182 -35.905  1.00  0.69           H  
ATOM   2249  HA  HIS A 154      -6.065   8.157 -34.522  1.00  0.69           H  
ATOM   2250 1HB  HIS A 154      -7.248   5.350 -34.385  1.00  0.69           H  
ATOM   2251 2HB  HIS A 154      -8.009   6.781 -33.758  1.00  0.69           H  
ATOM   2252  HD2 HIS A 154      -8.173   4.717 -36.858  1.00  0.69           H  
ATOM   2253  HE1 HIS A 154      -9.597   8.567 -37.991  1.00  0.69           H  
ATOM   2254  HE2 HIS A 154      -9.468   6.121 -38.684  1.00  0.69           H  
ATOM   2255  N   GLY A 155      -4.343   7.089 -32.476  1.00  0.70           N  
ATOM   2256  CA  GLY A 155      -3.915   7.020 -31.082  1.00  0.70           C  
ATOM   2257  C   GLY A 155      -3.724   5.605 -30.549  1.00  0.70           C  
ATOM   2258  O   GLY A 155      -3.335   5.432 -29.391  1.00  0.70           O  
ATOM   2259  H   GLY A 155      -3.652   7.246 -33.193  1.00  0.70           H  
ATOM   2260 1HA  GLY A 155      -2.982   7.553 -30.966  1.00  0.70           H  
ATOM   2261 2HA  GLY A 155      -4.644   7.539 -30.464  1.00  0.70           H  
ATOM   2262  N   LYS A 156      -3.965   4.590 -31.378  1.00  0.70           N  
ATOM   2263  CA  LYS A 156      -3.836   3.218 -30.918  1.00  0.70           C  
ATOM   2264  C   LYS A 156      -2.782   2.429 -31.668  1.00  0.70           C  
ATOM   2265  O   LYS A 156      -2.492   2.685 -32.838  1.00  0.70           O  
ATOM   2266  CB  LYS A 156      -5.175   2.508 -31.025  1.00  0.70           C  
ATOM   2267  CG  LYS A 156      -6.243   3.084 -30.113  1.00  0.70           C  
ATOM   2268  CD  LYS A 156      -7.541   2.300 -30.187  1.00  0.70           C  
ATOM   2269  CE  LYS A 156      -8.589   2.907 -29.259  1.00  0.70           C  
ATOM   2270  NZ  LYS A 156      -9.876   2.157 -29.293  1.00  0.70           N  
ATOM   2271  H   LYS A 156      -4.291   4.757 -32.330  1.00  0.70           H  
ATOM   2272  HA  LYS A 156      -3.544   3.232 -29.868  1.00  0.70           H  
ATOM   2273 1HB  LYS A 156      -5.532   2.595 -32.050  1.00  0.70           H  
ATOM   2274 2HB  LYS A 156      -5.051   1.447 -30.799  1.00  0.70           H  
ATOM   2275 1HG  LYS A 156      -5.879   3.087 -29.086  1.00  0.70           H  
ATOM   2276 2HG  LYS A 156      -6.442   4.117 -30.412  1.00  0.70           H  
ATOM   2277 1HD  LYS A 156      -7.916   2.319 -31.213  1.00  0.70           H  
ATOM   2278 2HD  LYS A 156      -7.361   1.265 -29.901  1.00  0.70           H  
ATOM   2279 1HE  LYS A 156      -8.205   2.902 -28.240  1.00  0.70           H  
ATOM   2280 2HE  LYS A 156      -8.773   3.939 -29.562  1.00  0.70           H  
ATOM   2281 1HZ  LYS A 156     -10.537   2.595 -28.666  1.00  0.70           H  
ATOM   2282 2HZ  LYS A 156     -10.247   2.167 -30.231  1.00  0.70           H  
ATOM   2283 3HZ  LYS A 156      -9.719   1.204 -29.002  1.00  0.70           H  
ATOM   2284  N   VAL A 157      -2.227   1.438 -30.983  1.00  0.71           N  
ATOM   2285  CA  VAL A 157      -1.273   0.519 -31.580  1.00  0.71           C  
ATOM   2286  C   VAL A 157      -1.841  -0.883 -31.550  1.00  0.71           C  
ATOM   2287  O   VAL A 157      -2.308  -1.345 -30.505  1.00  0.71           O  
ATOM   2288  CB  VAL A 157       0.068   0.535 -30.835  1.00  0.71           C  
ATOM   2289  CG1 VAL A 157       0.986  -0.474 -31.461  1.00  0.71           C  
ATOM   2290  CG2 VAL A 157       0.688   1.921 -30.911  1.00  0.71           C  
ATOM   2291  H   VAL A 157      -2.493   1.301 -30.019  1.00  0.71           H  
ATOM   2292  HA  VAL A 157      -1.102   0.808 -32.613  1.00  0.71           H  
ATOM   2293  HB  VAL A 157      -0.092   0.252 -29.798  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 157       1.908  -0.485 -30.941  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 157       0.547  -1.465 -31.404  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 157       1.145  -0.197 -32.506  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 157       1.637   1.915 -30.383  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 157       0.849   2.187 -31.954  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 157       0.023   2.650 -30.452  1.00  0.71           H  
ATOM   2300  N   PHE A 158      -1.801  -1.564 -32.686  1.00  0.72           N  
ATOM   2301  CA  PHE A 158      -2.369  -2.888 -32.755  1.00  0.72           C  
ATOM   2302  C   PHE A 158      -1.367  -3.935 -33.249  1.00  0.72           C  
ATOM   2303  O   PHE A 158      -0.457  -3.642 -34.029  1.00  0.72           O  
ATOM   2304  CB  PHE A 158      -3.510  -2.874 -33.749  1.00  0.72           C  
ATOM   2305  CG  PHE A 158      -4.543  -1.836 -33.548  1.00  0.72           C  
ATOM   2306  CD1 PHE A 158      -4.582  -0.762 -34.432  1.00  0.72           C  
ATOM   2307  CD2 PHE A 158      -5.445  -1.881 -32.513  1.00  0.72           C  
ATOM   2308  CE1 PHE A 158      -5.518   0.224 -34.293  1.00  0.72           C  
ATOM   2309  CE2 PHE A 158      -6.376  -0.884 -32.368  1.00  0.72           C  
ATOM   2310  CZ  PHE A 158      -6.419   0.161 -33.266  1.00  0.72           C  
ATOM   2311  H   PHE A 158      -1.415  -1.126 -33.516  1.00  0.72           H  
ATOM   2312  HA  PHE A 158      -2.725  -3.177 -31.766  1.00  0.72           H  
ATOM   2313 1HB  PHE A 158      -3.108  -2.762 -34.758  1.00  0.72           H  
ATOM   2314 2HB  PHE A 158      -4.010  -3.837 -33.704  1.00  0.72           H  
ATOM   2315  HD1 PHE A 158      -3.855  -0.719 -35.249  1.00  0.72           H  
ATOM   2316  HD2 PHE A 158      -5.410  -2.712 -31.808  1.00  0.72           H  
ATOM   2317  HE1 PHE A 158      -5.547   1.058 -34.993  1.00  0.72           H  
ATOM   2318  HE2 PHE A 158      -7.084  -0.921 -31.545  1.00  0.72           H  
ATOM   2319  HZ  PHE A 158      -7.164   0.948 -33.160  1.00  0.72           H  
ATOM   2320  N   ASP A 159      -1.571  -5.182 -32.830  1.00  0.73           N  
ATOM   2321  CA  ASP A 159      -0.822  -6.334 -33.342  1.00  0.73           C  
ATOM   2322  C   ASP A 159      -1.425  -6.760 -34.697  1.00  0.73           C  
ATOM   2323  O   ASP A 159      -2.617  -7.056 -34.745  1.00  0.73           O  
ATOM   2324  CB  ASP A 159      -0.831  -7.503 -32.360  1.00  0.73           C  
ATOM   2325  CG  ASP A 159       0.037  -8.740 -32.812  1.00  0.73           C  
ATOM   2326  OD1 ASP A 159       0.033  -9.127 -33.984  1.00  0.73           O  
ATOM   2327  OD2 ASP A 159       0.689  -9.284 -31.953  1.00  0.73           O  
ATOM   2328  H   ASP A 159      -2.300  -5.345 -32.148  1.00  0.73           H  
ATOM   2329  HA  ASP A 159       0.214  -6.036 -33.430  1.00  0.73           H  
ATOM   2330 1HB  ASP A 159      -0.455  -7.163 -31.393  1.00  0.73           H  
ATOM   2331 2HB  ASP A 159      -1.857  -7.838 -32.207  1.00  0.73           H  
ATOM   2332  N   PRO A 160      -0.681  -6.755 -35.817  1.00  0.75           N  
ATOM   2333  CA  PRO A 160      -1.126  -7.085 -37.165  1.00  0.75           C  
ATOM   2334  C   PRO A 160      -1.943  -8.371 -37.246  1.00  0.75           C  
ATOM   2335  O   PRO A 160      -2.877  -8.479 -38.046  1.00  0.75           O  
ATOM   2336  CB  PRO A 160       0.214  -7.277 -37.873  1.00  0.75           C  
ATOM   2337  CG  PRO A 160       1.135  -6.369 -37.153  1.00  0.75           C  
ATOM   2338  CD  PRO A 160       0.730  -6.453 -35.737  1.00  0.75           C  
ATOM   2339  HA  PRO A 160      -1.680  -6.239 -37.586  1.00  0.75           H  
ATOM   2340 1HB  PRO A 160       0.530  -8.329 -37.800  1.00  0.75           H  
ATOM   2341 2HB  PRO A 160       0.110  -7.056 -38.937  1.00  0.75           H  
ATOM   2342 1HG  PRO A 160       2.178  -6.677 -37.309  1.00  0.75           H  
ATOM   2343 2HG  PRO A 160       1.047  -5.353 -37.504  1.00  0.75           H  
ATOM   2344 1HD  PRO A 160       1.291  -7.234 -35.195  1.00  0.75           H  
ATOM   2345 2HD  PRO A 160       0.866  -5.478 -35.334  1.00  0.75           H  
ATOM   2346  N   ALA A 161      -1.620  -9.347 -36.392  1.00  0.76           N  
ATOM   2347  CA  ALA A 161      -2.315 -10.633 -36.384  1.00  0.76           C  
ATOM   2348  C   ALA A 161      -3.790 -10.477 -36.064  1.00  0.76           C  
ATOM   2349  O   ALA A 161      -4.623 -11.305 -36.439  1.00  0.76           O  
ATOM   2350  CB  ALA A 161      -1.685 -11.551 -35.363  1.00  0.76           C  
ATOM   2351  H   ALA A 161      -0.882  -9.204 -35.688  1.00  0.76           H  
ATOM   2352  HA  ALA A 161      -2.224 -11.073 -37.376  1.00  0.76           H  
ATOM   2353 1HB  ALA A 161      -2.191 -12.514 -35.376  1.00  0.76           H  
ATOM   2354 2HB  ALA A 161      -0.630 -11.685 -35.596  1.00  0.76           H  
ATOM   2355 3HB  ALA A 161      -1.779 -11.100 -34.374  1.00  0.76           H  
ATOM   2356  N   LYS A 162      -4.082  -9.450 -35.282  1.00  0.78           N  
ATOM   2357  CA  LYS A 162      -5.398  -9.162 -34.775  1.00  0.78           C  
ATOM   2358  C   LYS A 162      -5.927  -7.856 -35.328  1.00  0.78           C  
ATOM   2359  O   LYS A 162      -6.794  -7.257 -34.706  1.00  0.78           O  
ATOM   2360  CB  LYS A 162      -5.353  -9.049 -33.252  1.00  0.78           C  
ATOM   2361  CG  LYS A 162      -4.855 -10.287 -32.537  1.00  0.78           C  
ATOM   2362  CD  LYS A 162      -5.794 -11.460 -32.728  1.00  0.78           C  
ATOM   2363  CE  LYS A 162      -5.324 -12.664 -31.913  1.00  0.78           C  
ATOM   2364  NZ  LYS A 162      -6.215 -13.823 -32.086  1.00  0.78           N  
ATOM   2365  H   LYS A 162      -3.346  -8.789 -35.044  1.00  0.78           H  
ATOM   2366  HA  LYS A 162      -6.075  -9.962 -35.067  1.00  0.78           H  
ATOM   2367 1HB  LYS A 162      -4.705  -8.210 -32.976  1.00  0.78           H  
ATOM   2368 2HB  LYS A 162      -6.353  -8.830 -32.876  1.00  0.78           H  
ATOM   2369 1HG  LYS A 162      -3.865 -10.548 -32.909  1.00  0.78           H  
ATOM   2370 2HG  LYS A 162      -4.775 -10.073 -31.471  1.00  0.78           H  
ATOM   2371 1HD  LYS A 162      -6.810 -11.192 -32.405  1.00  0.78           H  
ATOM   2372 2HD  LYS A 162      -5.829 -11.738 -33.782  1.00  0.78           H  
ATOM   2373 1HE  LYS A 162      -4.319 -12.939 -32.226  1.00  0.78           H  
ATOM   2374 2HE  LYS A 162      -5.305 -12.393 -30.858  1.00  0.78           H  
ATOM   2375 1HZ  LYS A 162      -5.903 -14.602 -31.536  1.00  0.78           H  
ATOM   2376 2HZ  LYS A 162      -7.163 -13.566 -31.781  1.00  0.78           H  
ATOM   2377 3HZ  LYS A 162      -6.250 -14.093 -33.052  1.00  0.78           H  
ATOM   2378  N   THR A 163      -5.399  -7.377 -36.457  1.00  0.80           N  
ATOM   2379  CA  THR A 163      -5.851  -6.079 -36.964  1.00  0.80           C  
ATOM   2380  C   THR A 163      -6.578  -6.181 -38.296  1.00  0.80           C  
ATOM   2381  O   THR A 163      -6.172  -6.930 -39.189  1.00  0.80           O  
ATOM   2382  CB  THR A 163      -4.677  -5.107 -37.110  1.00  0.80           C  
ATOM   2383  OG1 THR A 163      -4.038  -4.971 -35.851  1.00  0.80           O  
ATOM   2384  CG2 THR A 163      -5.169  -3.693 -37.525  1.00  0.80           C  
ATOM   2385  H   THR A 163      -4.668  -7.889 -36.955  1.00  0.80           H  
ATOM   2386  HA  THR A 163      -6.542  -5.653 -36.240  1.00  0.80           H  
ATOM   2387  HB  THR A 163      -3.975  -5.489 -37.843  1.00  0.80           H  
ATOM   2388  HG1 THR A 163      -3.530  -5.782 -35.643  1.00  0.80           H  
ATOM   2389 1HG2 THR A 163      -4.320  -3.017 -37.593  1.00  0.80           H  
ATOM   2390 2HG2 THR A 163      -5.666  -3.726 -38.482  1.00  0.80           H  
ATOM   2391 3HG2 THR A 163      -5.864  -3.319 -36.770  1.00  0.80           H  
ATOM   2392  N   ARG A 164      -7.666  -5.419 -38.411  1.00  0.83           N  
ATOM   2393  CA  ARG A 164      -8.438  -5.335 -39.644  1.00  0.83           C  
ATOM   2394  C   ARG A 164      -8.792  -3.885 -39.963  1.00  0.83           C  
ATOM   2395  O   ARG A 164      -8.871  -3.049 -39.065  1.00  0.83           O  
ATOM   2396  CB  ARG A 164      -9.744  -6.098 -39.506  1.00  0.83           C  
ATOM   2397  CG  ARG A 164     -10.718  -5.496 -38.467  1.00  0.83           C  
ATOM   2398  CD  ARG A 164     -11.962  -6.298 -38.342  1.00  0.83           C  
ATOM   2399  NE  ARG A 164     -12.934  -5.682 -37.435  1.00  0.83           N  
ATOM   2400  CZ  ARG A 164     -14.016  -6.308 -36.949  1.00  0.83           C  
ATOM   2401  NH1 ARG A 164     -14.261  -7.582 -37.256  1.00  0.83           N  
ATOM   2402  NH2 ARG A 164     -14.839  -5.651 -36.163  1.00  0.83           N  
ATOM   2403  H   ARG A 164      -7.953  -4.875 -37.595  1.00  0.83           H  
ATOM   2404  HA  ARG A 164      -7.849  -5.751 -40.462  1.00  0.83           H  
ATOM   2405 1HB  ARG A 164     -10.264  -6.098 -40.463  1.00  0.83           H  
ATOM   2406 2HB  ARG A 164      -9.557  -7.124 -39.236  1.00  0.83           H  
ATOM   2407 1HG  ARG A 164     -10.234  -5.463 -37.481  1.00  0.83           H  
ATOM   2408 2HG  ARG A 164     -10.994  -4.476 -38.766  1.00  0.83           H  
ATOM   2409 1HD  ARG A 164     -12.429  -6.389 -39.320  1.00  0.83           H  
ATOM   2410 2HD  ARG A 164     -11.726  -7.292 -37.973  1.00  0.83           H  
ATOM   2411  HE  ARG A 164     -12.830  -4.689 -37.187  1.00  0.83           H  
ATOM   2412 1HH1 ARG A 164     -13.623  -8.098 -37.852  1.00  0.83           H  
ATOM   2413 2HH1 ARG A 164     -15.083  -8.048 -36.888  1.00  0.83           H  
ATOM   2414 1HH2 ARG A 164     -14.633  -4.651 -35.930  1.00  0.83           H  
ATOM   2415 2HH2 ARG A 164     -15.661  -6.120 -35.814  1.00  0.83           H  
ATOM   2416  N   LYS A 165      -9.027  -3.571 -41.237  1.00  0.86           N  
ATOM   2417  CA  LYS A 165      -9.541  -2.236 -41.557  1.00  0.86           C  
ATOM   2418  C   LYS A 165     -11.057  -2.237 -41.627  1.00  0.86           C  
ATOM   2419  O   LYS A 165     -11.645  -3.042 -42.353  1.00  0.86           O  
ATOM   2420  CB  LYS A 165      -9.016  -1.675 -42.876  1.00  0.86           C  
ATOM   2421  CG  LYS A 165      -9.617  -0.271 -43.140  1.00  0.86           C  
ATOM   2422  CD  LYS A 165      -9.131   0.402 -44.396  1.00  0.86           C  
ATOM   2423  CE  LYS A 165     -10.034   1.620 -44.708  1.00  0.86           C  
ATOM   2424  NZ  LYS A 165      -9.628   2.325 -45.937  1.00  0.86           N  
ATOM   2425  H   LYS A 165      -8.906  -4.262 -41.967  1.00  0.86           H  
ATOM   2426  HA  LYS A 165      -9.255  -1.544 -40.766  1.00  0.86           H  
ATOM   2427 1HB  LYS A 165      -7.950  -1.612 -42.870  1.00  0.86           H  
ATOM   2428 2HB  LYS A 165      -9.306  -2.325 -43.698  1.00  0.86           H  
ATOM   2429 1HG  LYS A 165     -10.696  -0.363 -43.230  1.00  0.86           H  
ATOM   2430 2HG  LYS A 165      -9.401   0.375 -42.284  1.00  0.86           H  
ATOM   2431 1HD  LYS A 165      -8.100   0.738 -44.277  1.00  0.86           H  
ATOM   2432 2HD  LYS A 165      -9.178  -0.294 -45.234  1.00  0.86           H  
ATOM   2433 1HE  LYS A 165     -11.044   1.255 -44.843  1.00  0.86           H  
ATOM   2434 2HE  LYS A 165     -10.028   2.313 -43.874  1.00  0.86           H  
ATOM   2435 1HZ  LYS A 165     -10.245   3.087 -46.139  1.00  0.86           H  
ATOM   2436 2HZ  LYS A 165      -8.689   2.678 -45.847  1.00  0.86           H  
ATOM   2437 3HZ  LYS A 165      -9.640   1.655 -46.708  1.00  0.86           H  
ATOM   2438  N   ASN A 166     -11.694  -1.337 -40.883  1.00  0.88           N  
ATOM   2439  CA  ASN A 166     -13.138  -1.243 -40.945  1.00  0.88           C  
ATOM   2440  C   ASN A 166     -13.521  -0.105 -41.886  1.00  0.88           C  
ATOM   2441  O   ASN A 166     -13.447   1.095 -41.559  1.00  0.88           O  
ATOM   2442  CB  ASN A 166     -13.767  -1.107 -39.585  1.00  0.88           C  
ATOM   2443  CG  ASN A 166     -15.299  -1.162 -39.650  1.00  0.88           C  
ATOM   2444  OD1 ASN A 166     -15.961  -0.791 -40.651  1.00  0.88           O  
ATOM   2445  ND2 ASN A 166     -15.878  -1.662 -38.579  1.00  0.88           N  
ATOM   2446  H   ASN A 166     -11.170  -0.700 -40.284  1.00  0.88           H  
ATOM   2447  HA  ASN A 166     -13.528  -2.161 -41.384  1.00  0.88           H  
ATOM   2448 1HB  ASN A 166     -13.411  -1.911 -38.934  1.00  0.88           H  
ATOM   2449 2HB  ASN A 166     -13.463  -0.161 -39.130  1.00  0.88           H  
ATOM   2450 1HD2 ASN A 166     -16.871  -1.744 -38.535  1.00  0.88           H  
ATOM   2451 2HD2 ASN A 166     -15.302  -1.975 -37.791  1.00  0.88           H  
ATOM   2452  N   ARG A 167     -13.914  -0.512 -43.085  1.00  0.91           N  
ATOM   2453  CA  ARG A 167     -14.221   0.364 -44.203  1.00  0.91           C  
ATOM   2454  C   ARG A 167     -15.434   1.252 -43.961  1.00  0.91           C  
ATOM   2455  O   ARG A 167     -15.598   2.273 -44.628  1.00  0.91           O  
ATOM   2456  CB  ARG A 167     -14.443  -0.473 -45.449  1.00  0.91           C  
ATOM   2457  CG  ARG A 167     -13.180  -1.151 -45.973  1.00  0.91           C  
ATOM   2458  CD  ARG A 167     -13.450  -2.016 -47.153  1.00  0.91           C  
ATOM   2459  NE  ARG A 167     -12.233  -2.643 -47.645  1.00  0.91           N  
ATOM   2460  CZ  ARG A 167     -12.180  -3.562 -48.631  1.00  0.91           C  
ATOM   2461  NH1 ARG A 167     -13.284  -3.960 -49.225  1.00  0.91           N  
ATOM   2462  NH2 ARG A 167     -11.014  -4.062 -49.000  1.00  0.91           N  
ATOM   2463  H   ARG A 167     -13.961  -1.513 -43.240  1.00  0.91           H  
ATOM   2464  HA  ARG A 167     -13.361   1.009 -44.371  1.00  0.91           H  
ATOM   2465 1HB  ARG A 167     -15.173  -1.252 -45.236  1.00  0.91           H  
ATOM   2466 2HB  ARG A 167     -14.847   0.151 -46.246  1.00  0.91           H  
ATOM   2467 1HG  ARG A 167     -12.455  -0.393 -46.267  1.00  0.91           H  
ATOM   2468 2HG  ARG A 167     -12.750  -1.772 -45.181  1.00  0.91           H  
ATOM   2469 1HD  ARG A 167     -14.150  -2.802 -46.873  1.00  0.91           H  
ATOM   2470 2HD  ARG A 167     -13.877  -1.418 -47.958  1.00  0.91           H  
ATOM   2471  HE  ARG A 167     -11.359  -2.367 -47.214  1.00  0.91           H  
ATOM   2472 1HH1 ARG A 167     -14.175  -3.577 -48.943  1.00  0.91           H  
ATOM   2473 2HH1 ARG A 167     -13.240  -4.647 -49.963  1.00  0.91           H  
ATOM   2474 1HH2 ARG A 167     -10.165  -3.753 -48.544  1.00  0.91           H  
ATOM   2475 2HH2 ARG A 167     -10.970  -4.749 -49.738  1.00  0.91           H  
ATOM   2476  N   GLY A 168     -16.310   0.849 -43.043  1.00  0.91           N  
ATOM   2477  CA  GLY A 168     -17.512   1.627 -42.782  1.00  0.91           C  
ATOM   2478  C   GLY A 168     -17.259   2.748 -41.781  1.00  0.91           C  
ATOM   2479  O   GLY A 168     -18.134   3.585 -41.550  1.00  0.91           O  
ATOM   2480  H   GLY A 168     -16.121   0.029 -42.468  1.00  0.91           H  
ATOM   2481 1HA  GLY A 168     -17.887   2.045 -43.716  1.00  0.91           H  
ATOM   2482 2HA  GLY A 168     -18.285   0.966 -42.394  1.00  0.91           H  
ATOM   2483  N   LEU A 169     -16.073   2.748 -41.168  1.00  0.89           N  
ATOM   2484  CA  LEU A 169     -15.740   3.736 -40.159  1.00  0.89           C  
ATOM   2485  C   LEU A 169     -14.568   4.611 -40.572  1.00  0.89           C  
ATOM   2486  O   LEU A 169     -14.519   5.795 -40.237  1.00  0.89           O  
ATOM   2487  CB  LEU A 169     -15.395   3.031 -38.859  1.00  0.89           C  
ATOM   2488  CG  LEU A 169     -16.499   2.175 -38.263  1.00  0.89           C  
ATOM   2489  CD1 LEU A 169     -15.970   1.503 -37.055  1.00  0.89           C  
ATOM   2490  CD2 LEU A 169     -17.694   3.025 -37.923  1.00  0.89           C  
ATOM   2491  H   LEU A 169     -15.375   2.050 -41.408  1.00  0.89           H  
ATOM   2492  HA  LEU A 169     -16.605   4.377 -39.999  1.00  0.89           H  
ATOM   2493 1HB  LEU A 169     -14.556   2.369 -39.065  1.00  0.89           H  
ATOM   2494 2HB  LEU A 169     -15.086   3.769 -38.121  1.00  0.89           H  
ATOM   2495  HG  LEU A 169     -16.790   1.410 -38.979  1.00  0.89           H  
ATOM   2496 1HD1 LEU A 169     -16.737   0.867 -36.618  1.00  0.89           H  
ATOM   2497 2HD1 LEU A 169     -15.106   0.893 -37.314  1.00  0.89           H  
ATOM   2498 3HD1 LEU A 169     -15.683   2.259 -36.344  1.00  0.89           H  
ATOM   2499 1HD2 LEU A 169     -18.474   2.397 -37.496  1.00  0.89           H  
ATOM   2500 2HD2 LEU A 169     -17.404   3.787 -37.199  1.00  0.89           H  
ATOM   2501 3HD2 LEU A 169     -18.069   3.507 -38.826  1.00  0.89           H  
ATOM   2502  N   GLY A 170     -13.606   4.015 -41.281  1.00  0.85           N  
ATOM   2503  CA  GLY A 170     -12.375   4.712 -41.614  1.00  0.85           C  
ATOM   2504  C   GLY A 170     -11.334   4.534 -40.511  1.00  0.85           C  
ATOM   2505  O   GLY A 170     -10.671   5.498 -40.111  1.00  0.85           O  
ATOM   2506  H   GLY A 170     -13.705   3.040 -41.546  1.00  0.85           H  
ATOM   2507 1HA  GLY A 170     -11.983   4.322 -42.553  1.00  0.85           H  
ATOM   2508 2HA  GLY A 170     -12.578   5.770 -41.764  1.00  0.85           H  
ATOM   2509  N   ARG A 171     -11.228   3.314 -39.973  1.00  0.82           N  
ATOM   2510  CA  ARG A 171     -10.233   3.071 -38.926  1.00  0.82           C  
ATOM   2511  C   ARG A 171      -9.754   1.635 -38.873  1.00  0.82           C  
ATOM   2512  O   ARG A 171     -10.433   0.717 -39.340  1.00  0.82           O  
ATOM   2513  CB  ARG A 171     -10.787   3.413 -37.545  1.00  0.82           C  
ATOM   2514  CG  ARG A 171     -11.878   2.515 -36.998  1.00  0.82           C  
ATOM   2515  CD  ARG A 171     -12.359   3.024 -35.666  1.00  0.82           C  
ATOM   2516  NE  ARG A 171     -13.320   2.130 -35.018  1.00  0.82           N  
ATOM   2517  CZ  ARG A 171     -14.037   2.425 -33.926  1.00  0.82           C  
ATOM   2518  NH1 ARG A 171     -13.945   3.602 -33.343  1.00  0.82           N  
ATOM   2519  NH2 ARG A 171     -14.840   1.499 -33.458  1.00  0.82           N  
ATOM   2520  H   ARG A 171     -11.830   2.566 -40.321  1.00  0.82           H  
ATOM   2521  HA  ARG A 171      -9.370   3.706 -39.120  1.00  0.82           H  
ATOM   2522 1HB  ARG A 171      -9.985   3.352 -36.820  1.00  0.82           H  
ATOM   2523 2HB  ARG A 171     -11.160   4.437 -37.538  1.00  0.82           H  
ATOM   2524 1HG  ARG A 171     -12.705   2.473 -37.686  1.00  0.82           H  
ATOM   2525 2HG  ARG A 171     -11.472   1.518 -36.855  1.00  0.82           H  
ATOM   2526 1HD  ARG A 171     -11.505   3.135 -35.004  1.00  0.82           H  
ATOM   2527 2HD  ARG A 171     -12.838   3.994 -35.806  1.00  0.82           H  
ATOM   2528  HE  ARG A 171     -13.463   1.181 -35.393  1.00  0.82           H  
ATOM   2529 1HH1 ARG A 171     -13.326   4.305 -33.720  1.00  0.82           H  
ATOM   2530 2HH1 ARG A 171     -14.498   3.803 -32.522  1.00  0.82           H  
ATOM   2531 1HH2 ARG A 171     -14.871   0.596 -33.955  1.00  0.82           H  
ATOM   2532 2HH2 ARG A 171     -15.403   1.667 -32.640  1.00  0.82           H  
ATOM   2533  N   PHE A 172      -8.596   1.428 -38.259  1.00  0.83           N  
ATOM   2534  CA  PHE A 172      -8.144   0.066 -38.027  1.00  0.83           C  
ATOM   2535  C   PHE A 172      -8.685  -0.363 -36.680  1.00  0.83           C  
ATOM   2536  O   PHE A 172      -8.732   0.436 -35.740  1.00  0.83           O  
ATOM   2537  CB  PHE A 172      -6.630  -0.052 -38.102  1.00  0.83           C  
ATOM   2538  CG  PHE A 172      -6.134   0.183 -39.496  1.00  0.83           C  
ATOM   2539  CD1 PHE A 172      -5.709   1.421 -39.864  1.00  0.83           C  
ATOM   2540  CD2 PHE A 172      -6.126  -0.815 -40.441  1.00  0.83           C  
ATOM   2541  CE1 PHE A 172      -5.287   1.684 -41.145  1.00  0.83           C  
ATOM   2542  CE2 PHE A 172      -5.692  -0.549 -41.733  1.00  0.83           C  
ATOM   2543  CZ  PHE A 172      -5.278   0.704 -42.076  1.00  0.83           C  
ATOM   2544  H   PHE A 172      -8.044   2.206 -37.923  1.00  0.83           H  
ATOM   2545  HA  PHE A 172      -8.568  -0.588 -38.784  1.00  0.83           H  
ATOM   2546 1HB  PHE A 172      -6.164   0.672 -37.439  1.00  0.83           H  
ATOM   2547 2HB  PHE A 172      -6.326  -1.043 -37.785  1.00  0.83           H  
ATOM   2548  HD1 PHE A 172      -5.719   2.202 -39.121  1.00  0.83           H  
ATOM   2549  HD2 PHE A 172      -6.470  -1.813 -40.164  1.00  0.83           H  
ATOM   2550  HE1 PHE A 172      -4.959   2.675 -41.415  1.00  0.83           H  
ATOM   2551  HE2 PHE A 172      -5.689  -1.335 -42.480  1.00  0.83           H  
ATOM   2552  HZ  PHE A 172      -4.942   0.917 -43.086  1.00  0.83           H  
ATOM   2553  N   GLU A 173      -9.104  -1.611 -36.601  1.00  0.91           N  
ATOM   2554  CA  GLU A 173      -9.663  -2.161 -35.385  1.00  0.91           C  
ATOM   2555  C   GLU A 173      -8.971  -3.457 -35.008  1.00  0.91           C  
ATOM   2556  O   GLU A 173      -8.411  -4.125 -35.878  1.00  0.91           O  
ATOM   2557  CB  GLU A 173     -11.165  -2.447 -35.568  1.00  0.91           C  
ATOM   2558  CG  GLU A 173     -12.032  -1.236 -35.829  1.00  0.91           C  
ATOM   2559  CD  GLU A 173     -13.502  -1.553 -35.892  1.00  0.91           C  
ATOM   2560  OE1 GLU A 173     -13.870  -2.562 -36.480  1.00  0.91           O  
ATOM   2561  OE2 GLU A 173     -14.282  -0.768 -35.387  1.00  0.91           O  
ATOM   2562  H   GLU A 173      -9.038  -2.190 -37.435  1.00  0.91           H  
ATOM   2563  HA  GLU A 173      -9.526  -1.417 -34.605  1.00  0.91           H  
ATOM   2564 1HB  GLU A 173     -11.283  -3.093 -36.435  1.00  0.91           H  
ATOM   2565 2HB  GLU A 173     -11.566  -2.987 -34.720  1.00  0.91           H  
ATOM   2566 1HG  GLU A 173     -11.850  -0.488 -35.064  1.00  0.91           H  
ATOM   2567 2HG  GLU A 173     -11.743  -0.823 -36.794  1.00  0.91           H  
ATOM   2568  N   PRO A 174      -8.946  -3.815 -33.719  1.00  1.11           N  
ATOM   2569  CA  PRO A 174      -8.479  -5.082 -33.220  1.00  1.11           C  
ATOM   2570  C   PRO A 174      -9.535  -6.132 -33.557  1.00  1.11           C  
ATOM   2571  O   PRO A 174     -10.707  -5.788 -33.713  1.00  1.11           O  
ATOM   2572  CB  PRO A 174      -8.343  -4.828 -31.721  1.00  1.11           C  
ATOM   2573  CG  PRO A 174      -9.387  -3.771 -31.423  1.00  1.11           C  
ATOM   2574  CD  PRO A 174      -9.441  -2.899 -32.664  1.00  1.11           C  
ATOM   2575  HA  PRO A 174      -7.510  -5.305 -33.673  1.00  1.11           H  
ATOM   2576 1HB  PRO A 174      -8.519  -5.767 -31.172  1.00  1.11           H  
ATOM   2577 2HB  PRO A 174      -7.321  -4.503 -31.487  1.00  1.11           H  
ATOM   2578 1HG  PRO A 174     -10.354  -4.258 -31.200  1.00  1.11           H  
ATOM   2579 2HG  PRO A 174      -9.104  -3.211 -30.519  1.00  1.11           H  
ATOM   2580 1HD  PRO A 174     -10.482  -2.609 -32.826  1.00  1.11           H  
ATOM   2581 2HD  PRO A 174      -8.799  -2.041 -32.560  1.00  1.11           H  
ATOM   2582  N   ILE A 175      -9.154  -7.395 -33.608  1.00  1.49           N  
ATOM   2583  CA  ILE A 175     -10.132  -8.452 -33.817  1.00  1.49           C  
ATOM   2584  C   ILE A 175     -10.436  -9.226 -32.536  1.00  1.49           C  
ATOM   2585  O   ILE A 175      -9.604  -9.966 -32.012  1.00  1.49           O  
ATOM   2586  CB  ILE A 175      -9.630  -9.420 -34.897  1.00  1.49           C  
ATOM   2587  CG1 ILE A 175      -9.413  -8.648 -36.211  1.00  1.49           C  
ATOM   2588  CG2 ILE A 175     -10.617 -10.564 -35.077  1.00  1.49           C  
ATOM   2589  CD1 ILE A 175      -8.668  -9.427 -37.267  1.00  1.49           C  
ATOM   2590  H   ILE A 175      -8.165  -7.611 -33.538  1.00  1.49           H  
ATOM   2591  HA  ILE A 175     -11.058  -8.001 -34.166  1.00  1.49           H  
ATOM   2592  HB  ILE A 175      -8.664  -9.825 -34.595  1.00  1.49           H  
ATOM   2593 1HG1 ILE A 175     -10.371  -8.374 -36.598  1.00  1.49           H  
ATOM   2594 2HG1 ILE A 175      -8.858  -7.736 -36.005  1.00  1.49           H  
ATOM   2595 1HG2 ILE A 175     -10.246 -11.251 -35.837  1.00  1.49           H  
ATOM   2596 2HG2 ILE A 175     -10.732 -11.098 -34.134  1.00  1.49           H  
ATOM   2597 3HG2 ILE A 175     -11.582 -10.167 -35.387  1.00  1.49           H  
ATOM   2598 1HD1 ILE A 175      -8.550  -8.825 -38.156  1.00  1.49           H  
ATOM   2599 2HD1 ILE A 175      -7.682  -9.702 -36.898  1.00  1.49           H  
ATOM   2600 3HD1 ILE A 175      -9.220 -10.328 -37.514  1.00  1.49           H  
ATOM   2601  N   ASP A 176     -11.668  -9.106 -32.060  1.00  2.10           N  
ATOM   2602  CA  ASP A 176     -12.074  -9.741 -30.808  1.00  2.10           C  
ATOM   2603  C   ASP A 176     -12.506 -11.191 -30.986  1.00  2.10           C  
ATOM   2604  O   ASP A 176     -13.687 -11.510 -30.863  1.00  2.10           O  
ATOM   2605  CB  ASP A 176     -13.209  -8.960 -30.144  1.00  2.10           C  
ATOM   2606  CG  ASP A 176     -12.777  -7.604 -29.602  1.00  2.10           C  
ATOM   2607  OD1 ASP A 176     -11.701  -7.510 -29.059  1.00  2.10           O  
ATOM   2608  OD2 ASP A 176     -13.534  -6.676 -29.729  1.00  2.10           O  
ATOM   2609  H   ASP A 176     -12.326  -8.518 -32.554  1.00  2.10           H  
ATOM   2610  HA  ASP A 176     -11.218  -9.731 -30.132  1.00  2.10           H  
ATOM   2611 1HB  ASP A 176     -14.014  -8.808 -30.863  1.00  2.10           H  
ATOM   2612 2HB  ASP A 176     -13.615  -9.549 -29.317  1.00  2.10           H  
ATOM   2613  N   ASP A 177     -11.555 -12.072 -31.291  1.00  3.01           N  
ATOM   2614  CA  ASP A 177     -11.928 -13.479 -31.513  1.00  3.01           C  
ATOM   2615  C   ASP A 177     -12.048 -14.256 -30.195  1.00  3.01           C  
ATOM   2616  O   ASP A 177     -12.610 -15.352 -30.157  1.00  3.01           O  
ATOM   2617  CB  ASP A 177     -10.942 -14.215 -32.431  1.00  3.01           C  
ATOM   2618  CG  ASP A 177      -9.518 -14.362 -31.882  1.00  3.01           C  
ATOM   2619  OD1 ASP A 177      -8.889 -13.394 -31.544  1.00  3.01           O  
ATOM   2620  OD2 ASP A 177      -9.052 -15.480 -31.798  1.00  3.01           O  
ATOM   2621  H   ASP A 177     -10.603 -11.720 -31.397  1.00  3.01           H  
ATOM   2622  HA  ASP A 177     -12.906 -13.496 -31.997  1.00  3.01           H  
ATOM   2623 1HB  ASP A 177     -11.332 -15.210 -32.644  1.00  3.01           H  
ATOM   2624 2HB  ASP A 177     -10.884 -13.684 -33.382  1.00  3.01           H  
ATOM   2625  N   GLN A 178     -11.493 -13.692 -29.127  1.00  4.14           N  
ATOM   2626  CA  GLN A 178     -11.509 -14.313 -27.806  1.00  4.14           C  
ATOM   2627  C   GLN A 178     -12.464 -13.569 -26.882  1.00  4.14           C  
ATOM   2628  O   GLN A 178     -12.720 -12.388 -27.105  1.00  4.14           O  
ATOM   2629  CB  GLN A 178     -10.104 -14.334 -27.193  1.00  4.14           C  
ATOM   2630  CG  GLN A 178      -9.061 -15.077 -28.024  1.00  4.14           C  
ATOM   2631  CD  GLN A 178      -9.360 -16.562 -28.162  1.00  4.14           C  
ATOM   2632  OE1 GLN A 178      -9.515 -17.267 -27.154  1.00  4.14           O  
ATOM   2633  NE2 GLN A 178      -9.433 -17.050 -29.397  1.00  4.14           N  
ATOM   2634  H   GLN A 178     -11.045 -12.796 -29.247  1.00  4.14           H  
ATOM   2635  HA  GLN A 178     -11.865 -15.337 -27.904  1.00  4.14           H  
ATOM   2636 1HB  GLN A 178      -9.756 -13.310 -27.058  1.00  4.14           H  
ATOM   2637 2HB  GLN A 178     -10.143 -14.796 -26.208  1.00  4.14           H  
ATOM   2638 1HG  GLN A 178      -9.030 -14.644 -29.024  1.00  4.14           H  
ATOM   2639 2HG  GLN A 178      -8.089 -14.968 -27.547  1.00  4.14           H  
ATOM   2640 1HE2 GLN A 178      -9.624 -18.014 -29.547  1.00  4.14           H  
ATOM   2641 2HE2 GLN A 178      -9.294 -16.437 -30.213  1.00  4.14           H  
ATOM   2642  N   GLU A 179     -12.911 -14.268 -25.830  1.00  5.31           N  
ATOM   2643  CA  GLU A 179     -13.789 -13.798 -24.742  1.00  5.31           C  
ATOM   2644  C   GLU A 179     -14.929 -14.791 -24.554  1.00  5.31           C  
ATOM   2645  O   GLU A 179     -15.069 -15.369 -23.477  1.00  5.31           O  
ATOM   2646  OXT GLU A 179     -15.477 -15.245 -25.557  1.00  5.31           O  
ATOM   2647  CB  GLU A 179     -14.371 -12.384 -24.964  1.00  5.31           C  
ATOM   2648  CG  GLU A 179     -15.266 -11.888 -23.811  1.00  5.31           C  
ATOM   2649  CD  GLU A 179     -15.788 -10.463 -23.991  1.00  5.31           C  
ATOM   2650  OE1 GLU A 179     -15.473  -9.839 -24.976  1.00  5.31           O  
ATOM   2651  OE2 GLU A 179     -16.505 -10.011 -23.128  1.00  5.31           O  
ATOM   2652  H   GLU A 179     -12.617 -15.234 -25.782  1.00  5.31           H  
ATOM   2653  HA  GLU A 179     -13.211 -13.774 -23.819  1.00  5.31           H  
ATOM   2654 1HB  GLU A 179     -13.567 -11.654 -25.025  1.00  5.31           H  
ATOM   2655 2HB  GLU A 179     -14.952 -12.345 -25.887  1.00  5.31           H  
ATOM   2656 1HG  GLU A 179     -16.118 -12.561 -23.717  1.00  5.31           H  
ATOM   2657 2HG  GLU A 179     -14.697 -11.941 -22.884  1.00  5.31           H  
ENDMDL

REMARK ID 609456 DOMAINID 603738 MODEL 5 2024-03-30_00000190_1_19
MODEL     5
ATOM      1  N   GLU A   1       0.435   1.022   1.474  1.00 15.37           N  
ATOM      2  CA  GLU A   1       1.445   0.569   0.523  1.00 15.37           C  
ATOM      3  C   GLU A   1       2.626   1.542   0.443  1.00 15.37           C  
ATOM      4  O   GLU A   1       3.321   1.770   1.431  1.00 15.37           O  
ATOM      5  CB  GLU A   1       0.827   0.354  -0.871  1.00 15.37           C  
ATOM      6  CG  GLU A   1      -0.163  -0.808  -0.957  1.00 15.37           C  
ATOM      7  CD  GLU A   1      -0.759  -0.992  -2.345  1.00 15.37           C  
ATOM      8  OE1 GLU A   1      -0.481  -0.190  -3.208  1.00 15.37           O  
ATOM      9  OE2 GLU A   1      -1.488  -1.938  -2.534  1.00 15.37           O  
ATOM     10 1H   GLU A   1       0.033   0.221   1.942  1.00 15.37           H  
ATOM     11 2H   GLU A   1       0.864   1.627   2.160  1.00 15.37           H  
ATOM     12 3H   GLU A   1      -0.292   1.524   0.986  1.00 15.37           H  
ATOM     13  HA  GLU A   1       1.832  -0.391   0.868  1.00 15.37           H  
ATOM     14 1HB  GLU A   1       0.309   1.259  -1.191  1.00 15.37           H  
ATOM     15 2HB  GLU A   1       1.615   0.141  -1.597  1.00 15.37           H  
ATOM     16 1HG  GLU A   1       0.348  -1.727  -0.670  1.00 15.37           H  
ATOM     17 2HG  GLU A   1      -0.967  -0.636  -0.243  1.00 15.37           H  
ATOM     18  N   ASN A   2       2.833   2.141  -0.730  1.00 14.83           N  
ATOM     19  CA  ASN A   2       3.987   3.014  -0.975  1.00 14.83           C  
ATOM     20  C   ASN A   2       3.706   4.513  -0.826  1.00 14.83           C  
ATOM     21  O   ASN A   2       4.521   5.342  -1.223  1.00 14.83           O  
ATOM     22  CB  ASN A   2       4.537   2.732  -2.359  1.00 14.83           C  
ATOM     23  CG  ASN A   2       5.151   1.358  -2.461  1.00 14.83           C  
ATOM     24  OD1 ASN A   2       5.819   0.890  -1.532  1.00 14.83           O  
ATOM     25  ND2 ASN A   2       4.931   0.701  -3.572  1.00 14.83           N  
ATOM     26  H   ASN A   2       2.213   1.952  -1.507  1.00 14.83           H  
ATOM     27  HA  ASN A   2       4.759   2.764  -0.245  1.00 14.83           H  
ATOM     28 1HB  ASN A   2       3.733   2.818  -3.092  1.00 14.83           H  
ATOM     29 2HB  ASN A   2       5.291   3.477  -2.609  1.00 14.83           H  
ATOM     30 1HD2 ASN A   2       5.313  -0.217  -3.695  1.00 14.83           H  
ATOM     31 2HD2 ASN A   2       4.381   1.114  -4.299  1.00 14.83           H  
ATOM     32  N   LEU A   3       2.552   4.854  -0.266  1.00 13.98           N  
ATOM     33  CA  LEU A   3       2.161   6.248  -0.076  1.00 13.98           C  
ATOM     34  C   LEU A   3       2.307   6.726   1.365  1.00 13.98           C  
ATOM     35  O   LEU A   3       1.713   7.732   1.753  1.00 13.98           O  
ATOM     36  CB  LEU A   3       0.731   6.466  -0.559  1.00 13.98           C  
ATOM     37  CG  LEU A   3       0.516   6.186  -2.046  1.00 13.98           C  
ATOM     38  CD1 LEU A   3      -0.947   6.386  -2.393  1.00 13.98           C  
ATOM     39  CD2 LEU A   3       1.415   7.112  -2.856  1.00 13.98           C  
ATOM     40  H   LEU A   3       1.929   4.125   0.039  1.00 13.98           H  
ATOM     41  HA  LEU A   3       2.814   6.866  -0.690  1.00 13.98           H  
ATOM     42 1HB  LEU A   3       0.065   5.819   0.009  1.00 13.98           H  
ATOM     43 2HB  LEU A   3       0.454   7.502  -0.368  1.00 13.98           H  
ATOM     44  HG  LEU A   3       0.775   5.151  -2.267  1.00 13.98           H  
ATOM     45 1HD1 LEU A   3      -1.101   6.180  -3.453  1.00 13.98           H  
ATOM     46 2HD1 LEU A   3      -1.559   5.708  -1.800  1.00 13.98           H  
ATOM     47 3HD1 LEU A   3      -1.234   7.415  -2.179  1.00 13.98           H  
ATOM     48 1HD2 LEU A   3       1.276   6.916  -3.920  1.00 13.98           H  
ATOM     49 2HD2 LEU A   3       1.159   8.149  -2.641  1.00 13.98           H  
ATOM     50 3HD2 LEU A   3       2.460   6.934  -2.588  1.00 13.98           H  
ATOM     51  N   TYR A   4       3.047   5.983   2.175  1.00 12.85           N  
ATOM     52  CA  TYR A   4       3.281   6.402   3.550  1.00 12.85           C  
ATOM     53  C   TYR A   4       4.478   7.330   3.617  1.00 12.85           C  
ATOM     54  O   TYR A   4       5.562   6.993   3.140  1.00 12.85           O  
ATOM     55  CB  TYR A   4       3.513   5.211   4.479  1.00 12.85           C  
ATOM     56  CG  TYR A   4       3.843   5.644   5.906  1.00 12.85           C  
ATOM     57  CD1 TYR A   4       2.858   6.188   6.715  1.00 12.85           C  
ATOM     58  CD2 TYR A   4       5.139   5.506   6.394  1.00 12.85           C  
ATOM     59  CE1 TYR A   4       3.165   6.596   8.003  1.00 12.85           C  
ATOM     60  CE2 TYR A   4       5.443   5.910   7.680  1.00 12.85           C  
ATOM     61  CZ  TYR A   4       4.464   6.456   8.485  1.00 12.85           C  
ATOM     62  OH  TYR A   4       4.762   6.871   9.776  1.00 12.85           O  
ATOM     63  H   TYR A   4       3.492   5.151   1.819  1.00 12.85           H  
ATOM     64  HA  TYR A   4       2.412   6.956   3.902  1.00 12.85           H  
ATOM     65 1HB  TYR A   4       2.622   4.583   4.504  1.00 12.85           H  
ATOM     66 2HB  TYR A   4       4.336   4.606   4.103  1.00 12.85           H  
ATOM     67  HD1 TYR A   4       1.843   6.301   6.335  1.00 12.85           H  
ATOM     68  HD2 TYR A   4       5.916   5.082   5.761  1.00 12.85           H  
ATOM     69  HE1 TYR A   4       2.391   7.027   8.635  1.00 12.85           H  
ATOM     70  HE2 TYR A   4       6.459   5.802   8.060  1.00 12.85           H  
ATOM     71  HH  TYR A   4       5.723   6.779   9.951  1.00 12.85           H  
ATOM     72  N   PHE A   5       4.286   8.492   4.222  1.00 11.55           N  
ATOM     73  CA  PHE A   5       5.366   9.453   4.349  1.00 11.55           C  
ATOM     74  C   PHE A   5       5.639   9.722   5.817  1.00 11.55           C  
ATOM     75  O   PHE A   5       4.721   9.713   6.637  1.00 11.55           O  
ATOM     76  CB  PHE A   5       5.016  10.743   3.610  1.00 11.55           C  
ATOM     77  CG  PHE A   5       4.848  10.531   2.118  1.00 11.55           C  
ATOM     78  CD1 PHE A   5       3.622  10.147   1.594  1.00 11.55           C  
ATOM     79  CD2 PHE A   5       5.912  10.691   1.246  1.00 11.55           C  
ATOM     80  CE1 PHE A   5       3.460   9.931   0.237  1.00 11.55           C  
ATOM     81  CE2 PHE A   5       5.753  10.475  -0.113  1.00 11.55           C  
ATOM     82  CZ  PHE A   5       4.521  10.093  -0.616  1.00 11.55           C  
ATOM     83  H   PHE A   5       3.372   8.712   4.590  1.00 11.55           H  
ATOM     84  HA  PHE A   5       6.270   9.034   3.906  1.00 11.55           H  
ATOM     85 1HB  PHE A   5       4.089  11.154   4.006  1.00 11.55           H  
ATOM     86 2HB  PHE A   5       5.801  11.482   3.768  1.00 11.55           H  
ATOM     87  HD1 PHE A   5       2.774  10.009   2.266  1.00 11.55           H  
ATOM     88  HD2 PHE A   5       6.884  10.987   1.641  1.00 11.55           H  
ATOM     89  HE1 PHE A   5       2.486   9.626  -0.150  1.00 11.55           H  
ATOM     90  HE2 PHE A   5       6.599  10.603  -0.788  1.00 11.55           H  
ATOM     91  HZ  PHE A   5       4.395   9.920  -1.683  1.00 11.55           H  
ATOM     92  N   GLN A   6       6.902   9.980   6.133  1.00 10.19           N  
ATOM     93  CA  GLN A   6       7.329  10.241   7.501  1.00 10.19           C  
ATOM     94  C   GLN A   6       8.509  11.200   7.551  1.00 10.19           C  
ATOM     95  O   GLN A   6       9.428  11.106   6.736  1.00 10.19           O  
ATOM     96  CB  GLN A   6       7.695   8.915   8.173  1.00 10.19           C  
ATOM     97  CG  GLN A   6       8.126   8.997   9.626  1.00 10.19           C  
ATOM     98  CD  GLN A   6       8.358   7.608  10.230  1.00 10.19           C  
ATOM     99  OE1 GLN A   6       7.420   6.811  10.417  1.00 10.19           O  
ATOM    100  NE2 GLN A   6       9.620   7.298  10.521  1.00 10.19           N  
ATOM    101  H   GLN A   6       7.596   9.977   5.401  1.00 10.19           H  
ATOM    102  HA  GLN A   6       6.500  10.697   8.042  1.00 10.19           H  
ATOM    103 1HB  GLN A   6       6.836   8.269   8.135  1.00 10.19           H  
ATOM    104 2HB  GLN A   6       8.493   8.430   7.610  1.00 10.19           H  
ATOM    105 1HG  GLN A   6       9.061   9.557   9.694  1.00 10.19           H  
ATOM    106 2HG  GLN A   6       7.348   9.498  10.199  1.00 10.19           H  
ATOM    107 1HE2 GLN A   6       9.840   6.403  10.913  1.00 10.19           H  
ATOM    108 2HE2 GLN A   6      10.355   7.953  10.333  1.00 10.19           H  
ATOM    109  N   SER A   7       8.487  12.113   8.518  1.00  8.85           N  
ATOM    110  CA  SER A   7       9.589  13.049   8.711  1.00  8.85           C  
ATOM    111  C   SER A   7       9.860  13.262  10.197  1.00  8.85           C  
ATOM    112  O   SER A   7       9.023  13.776  10.947  1.00  8.85           O  
ATOM    113  CB  SER A   7       9.277  14.375   8.048  1.00  8.85           C  
ATOM    114  OG  SER A   7      10.316  15.290   8.252  1.00  8.85           O  
ATOM    115  H   SER A   7       7.692  12.153   9.140  1.00  8.85           H  
ATOM    116  HA  SER A   7      10.488  12.630   8.258  1.00  8.85           H  
ATOM    117 1HB  SER A   7       9.123  14.223   6.978  1.00  8.85           H  
ATOM    118 2HB  SER A   7       8.352  14.775   8.459  1.00  8.85           H  
ATOM    119  HG  SER A   7      10.523  15.245   9.190  1.00  8.85           H  
ATOM    120  N   MET A   8      11.052  12.882  10.631  1.00  7.58           N  
ATOM    121  CA  MET A   8      11.385  12.953  12.046  1.00  7.58           C  
ATOM    122  C   MET A   8      11.830  14.346  12.458  1.00  7.58           C  
ATOM    123  O   MET A   8      13.015  14.603  12.648  1.00  7.58           O  
ATOM    124  CB  MET A   8      12.465  11.931  12.375  1.00  7.58           C  
ATOM    125  CG  MET A   8      12.070  10.495  12.061  1.00  7.58           C  
ATOM    126  SD  MET A   8      10.625   9.945  12.989  1.00  7.58           S  
ATOM    127  CE  MET A   8      11.312   9.799  14.624  1.00  7.58           C  
ATOM    128  H   MET A   8      11.721  12.503   9.976  1.00  7.58           H  
ATOM    129  HA  MET A   8      10.493  12.709  12.621  1.00  7.58           H  
ATOM    130 1HB  MET A   8      13.374  12.166  11.825  1.00  7.58           H  
ATOM    131 2HB  MET A   8      12.697  11.993  13.430  1.00  7.58           H  
ATOM    132 1HG  MET A   8      11.855  10.399  10.997  1.00  7.58           H  
ATOM    133 2HG  MET A   8      12.903   9.833  12.301  1.00  7.58           H  
ATOM    134 1HE  MET A   8      10.538   9.468  15.317  1.00  7.58           H  
ATOM    135 2HE  MET A   8      12.127   9.075  14.615  1.00  7.58           H  
ATOM    136 3HE  MET A   8      11.689  10.760  14.938  1.00  7.58           H  
ATOM    137  N   ALA A   9      10.854  15.239  12.614  1.00  6.34           N  
ATOM    138  CA  ALA A   9      11.109  16.643  12.962  1.00  6.34           C  
ATOM    139  C   ALA A   9      11.858  16.760  14.288  1.00  6.34           C  
ATOM    140  O   ALA A   9      12.652  17.678  14.481  1.00  6.34           O  
ATOM    141  CB  ALA A   9       9.802  17.409  13.039  1.00  6.34           C  
ATOM    142  H   ALA A   9       9.908  14.914  12.407  1.00  6.34           H  
ATOM    143  HA  ALA A   9      11.734  17.077  12.181  1.00  6.34           H  
ATOM    144 1HB  ALA A   9      10.007  18.454  13.271  1.00  6.34           H  
ATOM    145 2HB  ALA A   9       9.287  17.342  12.080  1.00  6.34           H  
ATOM    146 3HB  ALA A   9       9.175  16.982  13.819  1.00  6.34           H  
ATOM    147  N   VAL A  10      11.539  15.848  15.206  1.00  5.09           N  
ATOM    148  CA  VAL A  10      12.143  15.714  16.531  1.00  5.09           C  
ATOM    149  C   VAL A  10      13.001  16.875  17.004  1.00  5.09           C  
ATOM    150  O   VAL A  10      14.206  16.887  16.745  1.00  5.09           O  
ATOM    151  CB  VAL A  10      13.017  14.450  16.565  1.00  5.09           C  
ATOM    152  CG1 VAL A  10      13.740  14.348  17.913  1.00  5.09           C  
ATOM    153  CG2 VAL A  10      12.149  13.244  16.320  1.00  5.09           C  
ATOM    154  H   VAL A  10      10.853  15.161  14.934  1.00  5.09           H  
ATOM    155  HA  VAL A  10      11.329  15.586  17.246  1.00  5.09           H  
ATOM    156  HB  VAL A  10      13.781  14.515  15.785  1.00  5.09           H  
ATOM    157 1HG1 VAL A  10      14.368  13.459  17.936  1.00  5.09           H  
ATOM    158 2HG1 VAL A  10      14.367  15.229  18.059  1.00  5.09           H  
ATOM    159 3HG1 VAL A  10      13.009  14.292  18.716  1.00  5.09           H  
ATOM    160 1HG2 VAL A  10      12.766  12.356  16.338  1.00  5.09           H  
ATOM    161 2HG2 VAL A  10      11.391  13.176  17.098  1.00  5.09           H  
ATOM    162 3HG2 VAL A  10      11.665  13.337  15.348  1.00  5.09           H  
ATOM    163  N   SER A  11      12.434  17.823  17.747  1.00  3.88           N  
ATOM    164  CA  SER A  11      13.316  18.858  18.248  1.00  3.88           C  
ATOM    165  C   SER A  11      14.381  18.178  19.079  1.00  3.88           C  
ATOM    166  O   SER A  11      14.037  17.335  19.906  1.00  3.88           O  
ATOM    167  CB  SER A  11      12.608  19.852  19.147  1.00  3.88           C  
ATOM    168  OG  SER A  11      13.552  20.738  19.754  1.00  3.88           O  
ATOM    169  H   SER A  11      11.444  17.816  17.947  1.00  3.88           H  
ATOM    170  HA  SER A  11      13.733  19.373  17.389  1.00  3.88           H  
ATOM    171 1HB  SER A  11      11.888  20.423  18.563  1.00  3.88           H  
ATOM    172 2HB  SER A  11      12.056  19.317  19.919  1.00  3.88           H  
ATOM    173  HG  SER A  11      13.030  21.346  20.291  1.00  3.88           H  
ATOM    174  N   PRO A  12      15.658  18.546  18.936  1.00  2.83           N  
ATOM    175  CA  PRO A  12      16.770  18.006  19.672  1.00  2.83           C  
ATOM    176  C   PRO A  12      16.798  18.457  21.123  1.00  2.83           C  
ATOM    177  O   PRO A  12      17.487  17.850  21.940  1.00  2.83           O  
ATOM    178  CB  PRO A  12      17.964  18.573  18.898  1.00  2.83           C  
ATOM    179  CG  PRO A  12      17.471  19.830  18.287  1.00  2.83           C  
ATOM    180  CD  PRO A  12      16.040  19.570  17.943  1.00  2.83           C  
ATOM    181  HA  PRO A  12      16.742  16.908  19.610  1.00  2.83           H  
ATOM    182 1HB  PRO A  12      18.800  18.761  19.586  1.00  2.83           H  
ATOM    183 2HB  PRO A  12      18.295  17.846  18.153  1.00  2.83           H  
ATOM    184 1HG  PRO A  12      17.596  20.665  18.996  1.00  2.83           H  
ATOM    185 2HG  PRO A  12      18.072  20.076  17.405  1.00  2.83           H  
ATOM    186 1HD  PRO A  12      15.484  20.505  18.086  1.00  2.83           H  
ATOM    187 2HD  PRO A  12      15.956  19.171  16.917  1.00  2.83           H  
ATOM    188  N   SER A  13      16.026  19.500  21.470  1.00  2.02           N  
ATOM    189  CA  SER A  13      16.139  20.059  22.816  1.00  2.02           C  
ATOM    190  C   SER A  13      17.651  20.348  23.104  1.00  2.02           C  
ATOM    191  O   SER A  13      18.470  20.214  22.193  1.00  2.02           O  
ATOM    192  CB  SER A  13      15.488  19.071  23.796  1.00  2.02           C  
ATOM    193  OG  SER A  13      14.115  18.943  23.519  1.00  2.02           O  
ATOM    194  H   SER A  13      15.374  19.928  20.803  1.00  2.02           H  
ATOM    195  HA  SER A  13      15.581  20.993  22.835  1.00  2.02           H  
ATOM    196 1HB  SER A  13      15.950  18.099  23.733  1.00  2.02           H  
ATOM    197 2HB  SER A  13      15.597  19.381  24.803  1.00  2.02           H  
ATOM    198  HG  SER A  13      14.051  18.410  22.716  1.00  2.02           H  
ATOM    199  N   PRO A  14      18.032  20.981  24.238  1.00  1.46           N  
ATOM    200  CA  PRO A  14      19.421  21.223  24.631  1.00  1.46           C  
ATOM    201  C   PRO A  14      20.256  19.945  24.813  1.00  1.46           C  
ATOM    202  O   PRO A  14      19.754  18.921  25.292  1.00  1.46           O  
ATOM    203  CB  PRO A  14      19.266  21.982  25.953  1.00  1.46           C  
ATOM    204  CG  PRO A  14      17.894  22.625  25.873  1.00  1.46           C  
ATOM    205  CD  PRO A  14      17.043  21.620  25.142  1.00  1.46           C  
ATOM    206  HA  PRO A  14      19.887  21.868  23.876  1.00  1.46           H  
ATOM    207 1HB  PRO A  14      19.367  21.286  26.793  1.00  1.46           H  
ATOM    208 2HB  PRO A  14      20.082  22.717  26.051  1.00  1.46           H  
ATOM    209 1HG  PRO A  14      17.521  22.847  26.886  1.00  1.46           H  
ATOM    210 2HG  PRO A  14      17.963  23.586  25.342  1.00  1.46           H  
ATOM    211 1HD  PRO A  14      16.660  20.909  25.879  1.00  1.46           H  
ATOM    212 2HD  PRO A  14      16.251  22.137  24.596  1.00  1.46           H  
ATOM    213  N   LEU A  15      21.548  20.050  24.479  1.00  1.10           N  
ATOM    214  CA  LEU A  15      22.511  18.948  24.626  1.00  1.10           C  
ATOM    215  C   LEU A  15      23.695  19.373  25.493  1.00  1.10           C  
ATOM    216  O   LEU A  15      24.316  20.404  25.223  1.00  1.10           O  
ATOM    217  CB  LEU A  15      23.023  18.526  23.229  1.00  1.10           C  
ATOM    218  CG  LEU A  15      24.117  17.403  23.097  1.00  1.10           C  
ATOM    219  CD1 LEU A  15      23.571  16.085  23.568  1.00  1.10           C  
ATOM    220  CD2 LEU A  15      24.567  17.298  21.617  1.00  1.10           C  
ATOM    221  H   LEU A  15      21.865  20.936  24.078  1.00  1.10           H  
ATOM    222  HA  LEU A  15      22.014  18.106  25.104  1.00  1.10           H  
ATOM    223 1HB  LEU A  15      22.175  18.233  22.646  1.00  1.10           H  
ATOM    224 2HB  LEU A  15      23.438  19.404  22.773  1.00  1.10           H  
ATOM    225  HG  LEU A  15      24.968  17.653  23.722  1.00  1.10           H  
ATOM    226 1HD1 LEU A  15      24.330  15.320  23.480  1.00  1.10           H  
ATOM    227 2HD1 LEU A  15      23.283  16.183  24.590  1.00  1.10           H  
ATOM    228 3HD1 LEU A  15      22.710  15.809  22.966  1.00  1.10           H  
ATOM    229 1HD2 LEU A  15      25.332  16.524  21.526  1.00  1.10           H  
ATOM    230 2HD2 LEU A  15      23.718  17.037  20.994  1.00  1.10           H  
ATOM    231 3HD2 LEU A  15      24.976  18.253  21.293  1.00  1.10           H  
ATOM    232  N   ARG A  16      23.976  18.618  26.549  1.00  0.90           N  
ATOM    233  CA  ARG A  16      25.139  18.941  27.377  1.00  0.90           C  
ATOM    234  C   ARG A  16      26.231  17.966  27.046  1.00  0.90           C  
ATOM    235  O   ARG A  16      25.954  16.785  26.833  1.00  0.90           O  
ATOM    236  CB  ARG A  16      24.854  18.932  28.865  1.00  0.90           C  
ATOM    237  CG  ARG A  16      26.051  19.369  29.720  1.00  0.90           C  
ATOM    238  CD  ARG A  16      25.686  19.583  31.127  1.00  0.90           C  
ATOM    239  NE  ARG A  16      24.772  20.685  31.268  1.00  0.90           N  
ATOM    240  CZ  ARG A  16      25.137  21.984  31.325  1.00  0.90           C  
ATOM    241  NH1 ARG A  16      26.400  22.321  31.259  1.00  0.90           N  
ATOM    242  NH2 ARG A  16      24.214  22.921  31.447  1.00  0.90           N  
ATOM    243  H   ARG A  16      23.405  17.790  26.741  1.00  0.90           H  
ATOM    244  HA  ARG A  16      25.493  19.941  27.124  1.00  0.90           H  
ATOM    245 1HB  ARG A  16      24.024  19.601  29.085  1.00  0.90           H  
ATOM    246 2HB  ARG A  16      24.562  17.929  29.179  1.00  0.90           H  
ATOM    247 1HG  ARG A  16      26.827  18.601  29.690  1.00  0.90           H  
ATOM    248 2HG  ARG A  16      26.457  20.304  29.328  1.00  0.90           H  
ATOM    249 1HD  ARG A  16      25.202  18.692  31.521  1.00  0.90           H  
ATOM    250 2HD  ARG A  16      26.580  19.810  31.702  1.00  0.90           H  
ATOM    251  HE  ARG A  16      23.770  20.467  31.335  1.00  0.90           H  
ATOM    252 1HH1 ARG A  16      27.107  21.610  31.155  1.00  0.90           H  
ATOM    253 2HH1 ARG A  16      26.665  23.296  31.303  1.00  0.90           H  
ATOM    254 1HH2 ARG A  16      23.218  22.655  31.466  1.00  0.90           H  
ATOM    255 2HH2 ARG A  16      24.477  23.890  31.486  1.00  0.90           H  
ATOM    256  N   ILE A  17      27.448  18.464  26.933  1.00  0.79           N  
ATOM    257  CA  ILE A  17      28.551  17.603  26.585  1.00  0.79           C  
ATOM    258  C   ILE A  17      29.657  17.649  27.611  1.00  0.79           C  
ATOM    259  O   ILE A  17      30.121  18.726  27.968  1.00  0.79           O  
ATOM    260  CB  ILE A  17      29.067  17.953  25.187  1.00  0.79           C  
ATOM    261  CG1 ILE A  17      27.879  17.775  24.225  1.00  0.79           C  
ATOM    262  CG2 ILE A  17      30.263  17.106  24.818  1.00  0.79           C  
ATOM    263  CD1 ILE A  17      28.159  18.064  22.890  1.00  0.79           C  
ATOM    264  H   ILE A  17      27.606  19.456  27.101  1.00  0.79           H  
ATOM    265  HA  ILE A  17      28.177  16.593  26.543  1.00  0.79           H  
ATOM    266  HB  ILE A  17      29.347  19.003  25.152  1.00  0.79           H  
ATOM    267 1HG1 ILE A  17      27.499  16.817  24.304  1.00  0.79           H  
ATOM    268 2HG1 ILE A  17      27.099  18.469  24.515  1.00  0.79           H  
ATOM    269 1HG2 ILE A  17      30.591  17.363  23.821  1.00  0.79           H  
ATOM    270 2HG2 ILE A  17      31.073  17.281  25.526  1.00  0.79           H  
ATOM    271 3HG2 ILE A  17      29.982  16.063  24.858  1.00  0.79           H  
ATOM    272 1HD1 ILE A  17      27.274  17.946  22.285  1.00  0.79           H  
ATOM    273 2HD1 ILE A  17      28.489  19.064  22.847  1.00  0.79           H  
ATOM    274 3HD1 ILE A  17      28.932  17.385  22.544  1.00  0.79           H  
ATOM    275  N   PHE A  18      30.066  16.491  28.106  1.00  0.76           N  
ATOM    276  CA  PHE A  18      31.126  16.481  29.098  1.00  0.76           C  
ATOM    277  C   PHE A  18      32.397  15.798  28.591  1.00  0.76           C  
ATOM    278  O   PHE A  18      32.322  14.708  28.018  1.00  0.76           O  
ATOM    279  CB  PHE A  18      30.697  15.742  30.354  1.00  0.76           C  
ATOM    280  CG  PHE A  18      29.554  16.319  31.180  1.00  0.76           C  
ATOM    281  CD1 PHE A  18      28.274  15.846  31.048  1.00  0.76           C  
ATOM    282  CD2 PHE A  18      29.778  17.311  32.098  1.00  0.76           C  
ATOM    283  CE1 PHE A  18      27.250  16.328  31.835  1.00  0.76           C  
ATOM    284  CE2 PHE A  18      28.769  17.803  32.883  1.00  0.76           C  
ATOM    285  CZ  PHE A  18      27.505  17.300  32.757  1.00  0.76           C  
ATOM    286  H   PHE A  18      29.645  15.628  27.763  1.00  0.76           H  
ATOM    287  HA  PHE A  18      31.360  17.503  29.360  1.00  0.76           H  
ATOM    288 1HB  PHE A  18      30.446  14.747  30.087  1.00  0.76           H  
ATOM    289 2HB  PHE A  18      31.560  15.676  30.989  1.00  0.76           H  
ATOM    290  HD1 PHE A  18      28.082  15.076  30.325  1.00  0.76           H  
ATOM    291  HD2 PHE A  18      30.784  17.702  32.202  1.00  0.76           H  
ATOM    292  HE1 PHE A  18      26.241  15.935  31.730  1.00  0.76           H  
ATOM    293  HE2 PHE A  18      28.973  18.585  33.613  1.00  0.76           H  
ATOM    294  HZ  PHE A  18      26.701  17.680  33.390  1.00  0.76           H  
ATOM    295  N   THR A  19      33.557  16.384  28.897  1.00  0.77           N  
ATOM    296  CA  THR A  19      34.834  15.753  28.551  1.00  0.77           C  
ATOM    297  C   THR A  19      35.592  15.225  29.769  1.00  0.77           C  
ATOM    298  O   THR A  19      35.966  15.972  30.685  1.00  0.77           O  
ATOM    299  CB  THR A  19      35.758  16.697  27.744  1.00  0.77           C  
ATOM    300  OG1 THR A  19      35.159  17.040  26.484  1.00  0.77           O  
ATOM    301  CG2 THR A  19      37.094  16.039  27.524  1.00  0.77           C  
ATOM    302  H   THR A  19      33.531  17.298  29.353  1.00  0.77           H  
ATOM    303  HA  THR A  19      34.626  14.896  27.909  1.00  0.77           H  
ATOM    304  HB  THR A  19      35.920  17.613  28.305  1.00  0.77           H  
ATOM    305  HG1 THR A  19      35.881  17.122  25.787  1.00  0.77           H  
ATOM    306 1HG2 THR A  19      37.739  16.709  26.971  1.00  0.77           H  
ATOM    307 2HG2 THR A  19      37.538  15.833  28.484  1.00  0.77           H  
ATOM    308 3HG2 THR A  19      36.961  15.115  26.958  1.00  0.77           H  
ATOM    309  N   ALA A  20      35.814  13.908  29.771  1.00  0.81           N  
ATOM    310  CA  ALA A  20      36.493  13.220  30.865  1.00  0.81           C  
ATOM    311  C   ALA A  20      37.999  13.113  30.658  1.00  0.81           C  
ATOM    312  O   ALA A  20      38.708  12.587  31.511  1.00  0.81           O  
ATOM    313  CB  ALA A  20      35.919  11.835  31.015  1.00  0.81           C  
ATOM    314  H   ALA A  20      35.491  13.339  28.984  1.00  0.81           H  
ATOM    315  HA  ALA A  20      36.317  13.786  31.779  1.00  0.81           H  
ATOM    316 1HB  ALA A  20      36.396  11.325  31.850  1.00  0.81           H  
ATOM    317 2HB  ALA A  20      34.849  11.901  31.188  1.00  0.81           H  
ATOM    318 3HB  ALA A  20      36.101  11.277  30.098  1.00  0.81           H  
ATOM    319  N   GLY A  21      38.474  13.572  29.510  1.00  0.86           N  
ATOM    320  CA  GLY A  21      39.883  13.433  29.170  1.00  0.86           C  
ATOM    321  C   GLY A  21      40.079  12.372  28.089  1.00  0.86           C  
ATOM    322  O   GLY A  21      41.083  11.662  28.070  1.00  0.86           O  
ATOM    323  H   GLY A  21      37.842  14.021  28.872  1.00  0.86           H  
ATOM    324 1HA  GLY A  21      40.267  14.392  28.821  1.00  0.86           H  
ATOM    325 2HA  GLY A  21      40.456  13.163  30.060  1.00  0.86           H  
ATOM    326  N   GLY A  22      39.114  12.239  27.182  1.00  0.92           N  
ATOM    327  CA  GLY A  22      39.253  11.234  26.135  1.00  0.92           C  
ATOM    328  C   GLY A  22      40.330  11.624  25.138  1.00  0.92           C  
ATOM    329  O   GLY A  22      40.730  12.790  25.078  1.00  0.92           O  
ATOM    330  H   GLY A  22      38.297  12.827  27.221  1.00  0.92           H  
ATOM    331 1HA  GLY A  22      39.528  10.290  26.595  1.00  0.92           H  
ATOM    332 2HA  GLY A  22      38.303  11.095  25.623  1.00  0.92           H  
ATOM    333  N   THR A  23      40.727  10.669  24.280  1.00  1.00           N  
ATOM    334  CA  THR A  23      41.804  10.899  23.310  1.00  1.00           C  
ATOM    335  C   THR A  23      41.438  12.003  22.333  1.00  1.00           C  
ATOM    336  O   THR A  23      42.302  12.725  21.838  1.00  1.00           O  
ATOM    337  CB  THR A  23      42.152   9.610  22.527  1.00  1.00           C  
ATOM    338  OG1 THR A  23      43.497   9.686  22.066  1.00  1.00           O  
ATOM    339  CG2 THR A  23      41.245   9.445  21.298  1.00  1.00           C  
ATOM    340  H   THR A  23      40.323   9.747  24.350  1.00  1.00           H  
ATOM    341  HA  THR A  23      42.693  11.212  23.856  1.00  1.00           H  
ATOM    342  HB  THR A  23      42.041   8.745  23.181  1.00  1.00           H  
ATOM    343  HG1 THR A  23      43.729   8.854  21.640  1.00  1.00           H  
ATOM    344 1HG2 THR A  23      41.530   8.539  20.769  1.00  1.00           H  
ATOM    345 2HG2 THR A  23      40.206   9.371  21.613  1.00  1.00           H  
ATOM    346 3HG2 THR A  23      41.363  10.291  20.627  1.00  1.00           H  
ATOM    347  N   ILE A  24      40.148  12.207  22.134  1.00  1.12           N  
ATOM    348  CA  ILE A  24      39.680  13.212  21.215  1.00  1.12           C  
ATOM    349  C   ILE A  24      40.197  14.607  21.508  1.00  1.12           C  
ATOM    350  O   ILE A  24      40.581  15.325  20.577  1.00  1.12           O  
ATOM    351  CB  ILE A  24      38.153  13.258  21.174  1.00  1.12           C  
ATOM    352  CG1 ILE A  24      37.617  12.005  20.493  1.00  1.12           C  
ATOM    353  CG2 ILE A  24      37.692  14.486  20.543  1.00  1.12           C  
ATOM    354  CD1 ILE A  24      36.126  11.851  20.544  1.00  1.12           C  
ATOM    355  H   ILE A  24      39.488  11.611  22.609  1.00  1.12           H  
ATOM    356  HA  ILE A  24      40.023  12.930  20.218  1.00  1.12           H  
ATOM    357  HB  ILE A  24      37.781  13.242  22.195  1.00  1.12           H  
ATOM    358 1HG1 ILE A  24      37.921  12.021  19.471  1.00  1.12           H  
ATOM    359 2HG1 ILE A  24      38.061  11.133  20.969  1.00  1.12           H  
ATOM    360 1HG2 ILE A  24      36.620  14.490  20.559  1.00  1.12           H  
ATOM    361 2HG2 ILE A  24      38.066  15.353  21.087  1.00  1.12           H  
ATOM    362 3HG2 ILE A  24      38.053  14.513  19.544  1.00  1.12           H  
ATOM    363 1HD1 ILE A  24      35.831  10.949  20.026  1.00  1.12           H  
ATOM    364 2HD1 ILE A  24      35.793  11.803  21.551  1.00  1.12           H  
ATOM    365 3HD1 ILE A  24      35.669  12.700  20.056  1.00  1.12           H  
ATOM    366  N   ASP A  25      40.227  14.978  22.794  1.00  1.29           N  
ATOM    367  CA  ASP A  25      40.652  16.306  23.220  1.00  1.29           C  
ATOM    368  C   ASP A  25      42.095  16.302  23.715  1.00  1.29           C  
ATOM    369  O   ASP A  25      42.530  17.253  24.349  1.00  1.29           O  
ATOM    370  CB  ASP A  25      39.730  16.871  24.327  1.00  1.29           C  
ATOM    371  CG  ASP A  25      38.285  17.219  23.859  1.00  1.29           C  
ATOM    372  OD1 ASP A  25      38.149  17.813  22.788  1.00  1.29           O  
ATOM    373  OD2 ASP A  25      37.344  16.936  24.581  1.00  1.29           O  
ATOM    374  H   ASP A  25      39.992  14.292  23.511  1.00  1.29           H  
ATOM    375  HA  ASP A  25      40.597  16.974  22.362  1.00  1.29           H  
ATOM    376 1HB  ASP A  25      39.660  16.133  25.129  1.00  1.29           H  
ATOM    377 2HB  ASP A  25      40.186  17.767  24.752  1.00  1.29           H  
ATOM    378  N   ALA A  26      42.856  15.246  23.404  1.00  1.54           N  
ATOM    379  CA  ALA A  26      44.251  15.153  23.836  1.00  1.54           C  
ATOM    380  C   ALA A  26      45.078  16.326  23.339  1.00  1.54           C  
ATOM    381  O   ALA A  26      46.001  16.784  24.013  1.00  1.54           O  
ATOM    382  CB  ALA A  26      44.856  13.878  23.297  1.00  1.54           C  
ATOM    383  H   ALA A  26      42.474  14.469  22.861  1.00  1.54           H  
ATOM    384  HA  ALA A  26      44.278  15.154  24.925  1.00  1.54           H  
ATOM    385 1HB  ALA A  26      45.870  13.799  23.600  1.00  1.54           H  
ATOM    386 2HB  ALA A  26      44.296  13.025  23.663  1.00  1.54           H  
ATOM    387 3HB  ALA A  26      44.814  13.893  22.214  1.00  1.54           H  
ATOM    388  N   ASP A  27      44.764  16.778  22.131  1.00  1.90           N  
ATOM    389  CA  ASP A  27      45.433  17.891  21.483  1.00  1.90           C  
ATOM    390  C   ASP A  27      46.953  17.742  21.521  1.00  1.90           C  
ATOM    391  O   ASP A  27      47.661  18.664  21.911  1.00  1.90           O  
ATOM    392  CB  ASP A  27      45.017  19.233  22.101  1.00  1.90           C  
ATOM    393  CG  ASP A  27      45.308  20.455  21.174  1.00  1.90           C  
ATOM    394  OD1 ASP A  27      45.329  20.271  19.993  1.00  1.90           O  
ATOM    395  OD2 ASP A  27      45.504  21.547  21.647  1.00  1.90           O  
ATOM    396  H   ASP A  27      43.991  16.337  21.655  1.00  1.90           H  
ATOM    397  HA  ASP A  27      45.125  17.897  20.447  1.00  1.90           H  
ATOM    398 1HB  ASP A  27      43.955  19.217  22.360  1.00  1.90           H  
ATOM    399 2HB  ASP A  27      45.573  19.375  23.024  1.00  1.90           H  
ATOM    400  N   TYR A  28      47.477  16.581  21.141  1.00  2.38           N  
ATOM    401  CA  TYR A  28      48.924  16.445  21.144  1.00  2.38           C  
ATOM    402  C   TYR A  28      49.578  17.491  20.257  1.00  2.38           C  
ATOM    403  O   TYR A  28      49.295  17.561  19.060  1.00  2.38           O  
ATOM    404  CB  TYR A  28      49.320  15.046  20.686  1.00  2.38           C  
ATOM    405  CG  TYR A  28      50.806  14.856  20.527  1.00  2.38           C  
ATOM    406  CD1 TYR A  28      51.657  15.156  21.545  1.00  2.38           C  
ATOM    407  CD2 TYR A  28      51.303  14.348  19.340  1.00  2.38           C  
ATOM    408  CE1 TYR A  28      53.007  14.960  21.401  1.00  2.38           C  
ATOM    409  CE2 TYR A  28      52.657  14.147  19.191  1.00  2.38           C  
ATOM    410  CZ  TYR A  28      53.506  14.451  20.224  1.00  2.38           C  
ATOM    411  OH  TYR A  28      54.853  14.246  20.093  1.00  2.38           O  
ATOM    412  H   TYR A  28      46.885  15.823  20.844  1.00  2.38           H  
ATOM    413  HA  TYR A  28      49.283  16.600  22.161  1.00  2.38           H  
ATOM    414 1HB  TYR A  28      48.958  14.312  21.406  1.00  2.38           H  
ATOM    415 2HB  TYR A  28      48.844  14.828  19.730  1.00  2.38           H  
ATOM    416  HD1 TYR A  28      51.258  15.560  22.458  1.00  2.38           H  
ATOM    417  HD2 TYR A  28      50.622  14.104  18.526  1.00  2.38           H  
ATOM    418  HE1 TYR A  28      53.680  15.203  22.205  1.00  2.38           H  
ATOM    419  HE2 TYR A  28      53.052  13.745  18.258  1.00  2.38           H  
ATOM    420  HH  TYR A  28      55.284  14.449  20.933  1.00  2.38           H  
ATOM    421  N   ARG A  29      50.461  18.297  20.852  1.00  2.95           N  
ATOM    422  CA  ARG A  29      51.151  19.342  20.110  1.00  2.95           C  
ATOM    423  C   ARG A  29      52.659  19.333  20.281  1.00  2.95           C  
ATOM    424  O   ARG A  29      53.378  19.858  19.428  1.00  2.95           O  
ATOM    425  CB  ARG A  29      50.736  20.744  20.560  1.00  2.95           C  
ATOM    426  CG  ARG A  29      49.296  21.173  20.356  1.00  2.95           C  
ATOM    427  CD  ARG A  29      49.124  22.625  20.700  1.00  2.95           C  
ATOM    428  NE  ARG A  29      47.729  23.015  20.747  1.00  2.95           N  
ATOM    429  CZ  ARG A  29      47.241  24.255  20.683  1.00  2.95           C  
ATOM    430  NH1 ARG A  29      48.020  25.306  20.499  1.00  2.95           N  
ATOM    431  NH2 ARG A  29      45.944  24.375  20.816  1.00  2.95           N  
ATOM    432  H   ARG A  29      50.631  18.189  21.841  1.00  2.95           H  
ATOM    433  HA  ARG A  29      50.922  19.219  19.052  1.00  2.95           H  
ATOM    434 1HB  ARG A  29      50.926  20.828  21.627  1.00  2.95           H  
ATOM    435 2HB  ARG A  29      51.371  21.476  20.066  1.00  2.95           H  
ATOM    436 1HG  ARG A  29      48.992  21.006  19.324  1.00  2.95           H  
ATOM    437 2HG  ARG A  29      48.649  20.619  21.013  1.00  2.95           H  
ATOM    438 1HD  ARG A  29      49.558  22.813  21.680  1.00  2.95           H  
ATOM    439 2HD  ARG A  29      49.625  23.240  19.954  1.00  2.95           H  
ATOM    440  HE  ARG A  29      47.021  22.282  20.928  1.00  2.95           H  
ATOM    441 1HH1 ARG A  29      49.017  25.182  20.399  1.00  2.95           H  
ATOM    442 2HH1 ARG A  29      47.618  26.230  20.457  1.00  2.95           H  
ATOM    443 1HH2 ARG A  29      45.412  23.497  20.985  1.00  2.95           H  
ATOM    444 2HH2 ARG A  29      45.494  25.272  20.786  1.00  2.95           H  
ATOM    445  N   LEU A  30      53.156  18.833  21.411  1.00  3.53           N  
ATOM    446  CA  LEU A  30      54.551  19.075  21.710  1.00  3.53           C  
ATOM    447  C   LEU A  30      55.468  17.877  21.512  1.00  3.53           C  
ATOM    448  O   LEU A  30      55.478  16.921  22.294  1.00  3.53           O  
ATOM    449  CB  LEU A  30      54.623  19.597  23.135  1.00  3.53           C  
ATOM    450  CG  LEU A  30      53.728  20.820  23.399  1.00  3.53           C  
ATOM    451  CD1 LEU A  30      53.829  21.219  24.835  1.00  3.53           C  
ATOM    452  CD2 LEU A  30      54.129  21.959  22.484  1.00  3.53           C  
ATOM    453  H   LEU A  30      52.595  18.338  22.101  1.00  3.53           H  
ATOM    454  HA  LEU A  30      54.903  19.866  21.052  1.00  3.53           H  
ATOM    455 1HB  LEU A  30      54.299  18.821  23.806  1.00  3.53           H  
ATOM    456 2HB  LEU A  30      55.646  19.869  23.366  1.00  3.53           H  
ATOM    457  HG  LEU A  30      52.695  20.544  23.214  1.00  3.53           H  
ATOM    458 1HD1 LEU A  30      53.169  22.066  25.022  1.00  3.53           H  
ATOM    459 2HD1 LEU A  30      53.533  20.379  25.461  1.00  3.53           H  
ATOM    460 3HD1 LEU A  30      54.849  21.503  25.063  1.00  3.53           H  
ATOM    461 1HD2 LEU A  30      53.483  22.816  22.669  1.00  3.53           H  
ATOM    462 2HD2 LEU A  30      55.164  22.234  22.684  1.00  3.53           H  
ATOM    463 3HD2 LEU A  30      54.033  21.654  21.444  1.00  3.53           H  
ATOM    464  N   GLU A  31      56.347  17.989  20.526  1.00  3.98           N  
ATOM    465  CA  GLU A  31      57.279  16.911  20.210  1.00  3.98           C  
ATOM    466  C   GLU A  31      58.180  16.598  21.407  1.00  3.98           C  
ATOM    467  O   GLU A  31      58.584  15.453  21.609  1.00  3.98           O  
ATOM    468  CB  GLU A  31      58.140  17.288  18.999  1.00  3.98           C  
ATOM    469  CG  GLU A  31      57.378  17.339  17.670  1.00  3.98           C  
ATOM    470  CD  GLU A  31      58.238  17.761  16.494  1.00  3.98           C  
ATOM    471  OE1 GLU A  31      59.357  18.165  16.709  1.00  3.98           O  
ATOM    472  OE2 GLU A  31      57.770  17.672  15.382  1.00  3.98           O  
ATOM    473  H   GLU A  31      56.317  18.810  19.936  1.00  3.98           H  
ATOM    474  HA  GLU A  31      56.707  16.019  19.967  1.00  3.98           H  
ATOM    475 1HB  GLU A  31      58.592  18.266  19.167  1.00  3.98           H  
ATOM    476 2HB  GLU A  31      58.951  16.567  18.895  1.00  3.98           H  
ATOM    477 1HG  GLU A  31      56.962  16.353  17.464  1.00  3.98           H  
ATOM    478 2HG  GLU A  31      56.546  18.036  17.773  1.00  3.98           H  
ATOM    479  N   GLU A  32      58.499  17.633  22.183  1.00  4.19           N  
ATOM    480  CA  GLU A  32      59.366  17.502  23.345  1.00  4.19           C  
ATOM    481  C   GLU A  32      58.616  17.346  24.682  1.00  4.19           C  
ATOM    482  O   GLU A  32      59.173  16.788  25.628  1.00  4.19           O  
ATOM    483  CB  GLU A  32      60.299  18.715  23.421  1.00  4.19           C  
ATOM    484  CG  GLU A  32      61.255  18.845  22.221  1.00  4.19           C  
ATOM    485  CD  GLU A  32      62.169  20.063  22.287  1.00  4.19           C  
ATOM    486  OE1 GLU A  32      61.993  20.876  23.164  1.00  4.19           O  
ATOM    487  OE2 GLU A  32      63.041  20.169  21.455  1.00  4.19           O  
ATOM    488  H   GLU A  32      58.129  18.538  21.941  1.00  4.19           H  
ATOM    489  HA  GLU A  32      59.978  16.610  23.205  1.00  4.19           H  
ATOM    490 1HB  GLU A  32      59.705  19.627  23.485  1.00  4.19           H  
ATOM    491 2HB  GLU A  32      60.902  18.653  24.328  1.00  4.19           H  
ATOM    492 1HG  GLU A  32      61.872  17.948  22.170  1.00  4.19           H  
ATOM    493 2HG  GLU A  32      60.661  18.891  21.307  1.00  4.19           H  
ATOM    494  N   ASN A  33      57.386  17.878  24.789  1.00  4.14           N  
ATOM    495  CA  ASN A  33      56.682  17.846  26.082  1.00  4.14           C  
ATOM    496  C   ASN A  33      55.306  17.155  26.128  1.00  4.14           C  
ATOM    497  O   ASN A  33      54.653  17.173  27.174  1.00  4.14           O  
ATOM    498  CB  ASN A  33      56.559  19.251  26.641  1.00  4.14           C  
ATOM    499  CG  ASN A  33      57.877  19.850  27.052  1.00  4.14           C  
ATOM    500  OD1 ASN A  33      58.431  19.492  28.097  1.00  4.14           O  
ATOM    501  ND2 ASN A  33      58.391  20.758  26.258  1.00  4.14           N  
ATOM    502  H   ASN A  33      56.951  18.298  23.984  1.00  4.14           H  
ATOM    503  HA  ASN A  33      57.309  17.286  26.776  1.00  4.14           H  
ATOM    504 1HB  ASN A  33      56.136  19.876  25.886  1.00  4.14           H  
ATOM    505 2HB  ASN A  33      55.877  19.254  27.492  1.00  4.14           H  
ATOM    506 1HD2 ASN A  33      59.268  21.185  26.492  1.00  4.14           H  
ATOM    507 2HD2 ASN A  33      57.918  21.027  25.420  1.00  4.14           H  
ATOM    508  N   GLY A  34      54.882  16.484  25.059  1.00  3.86           N  
ATOM    509  CA  GLY A  34      53.634  15.732  25.124  1.00  3.86           C  
ATOM    510  C   GLY A  34      52.315  16.488  24.908  1.00  3.86           C  
ATOM    511  O   GLY A  34      52.151  17.343  24.020  1.00  3.86           O  
ATOM    512  H   GLY A  34      55.390  16.510  24.180  1.00  3.86           H  
ATOM    513 1HA  GLY A  34      53.691  14.916  24.408  1.00  3.86           H  
ATOM    514 2HA  GLY A  34      53.588  15.248  26.099  1.00  3.86           H  
ATOM    515  N   LEU A  35      51.324  16.034  25.677  1.00  3.45           N  
ATOM    516  CA  LEU A  35      49.935  16.445  25.557  1.00  3.45           C  
ATOM    517  C   LEU A  35      49.530  17.554  26.518  1.00  3.45           C  
ATOM    518  O   LEU A  35      49.517  17.370  27.737  1.00  3.45           O  
ATOM    519  CB  LEU A  35      49.032  15.244  25.858  1.00  3.45           C  
ATOM    520  CG  LEU A  35      48.856  14.185  24.765  1.00  3.45           C  
ATOM    521  CD1 LEU A  35      50.182  13.526  24.431  1.00  3.45           C  
ATOM    522  CD2 LEU A  35      47.904  13.132  25.279  1.00  3.45           C  
ATOM    523  H   LEU A  35      51.556  15.356  26.388  1.00  3.45           H  
ATOM    524  HA  LEU A  35      49.763  16.794  24.540  1.00  3.45           H  
ATOM    525 1HB  LEU A  35      49.407  14.743  26.747  1.00  3.45           H  
ATOM    526 2HB  LEU A  35      48.034  15.632  26.082  1.00  3.45           H  
ATOM    527  HG  LEU A  35      48.451  14.658  23.868  1.00  3.45           H  
ATOM    528 1HD1 LEU A  35      50.027  12.774  23.655  1.00  3.45           H  
ATOM    529 2HD1 LEU A  35      50.868  14.248  24.087  1.00  3.45           H  
ATOM    530 3HD1 LEU A  35      50.583  13.049  25.323  1.00  3.45           H  
ATOM    531 1HD2 LEU A  35      47.750  12.368  24.517  1.00  3.45           H  
ATOM    532 2HD2 LEU A  35      48.324  12.669  26.173  1.00  3.45           H  
ATOM    533 3HD2 LEU A  35      46.953  13.593  25.536  1.00  3.45           H  
ATOM    534  N   VAL A  36      49.201  18.699  25.952  1.00  2.99           N  
ATOM    535  CA  VAL A  36      48.747  19.867  26.688  1.00  2.99           C  
ATOM    536  C   VAL A  36      47.426  20.224  26.050  1.00  2.99           C  
ATOM    537  O   VAL A  36      47.395  20.434  24.847  1.00  2.99           O  
ATOM    538  CB  VAL A  36      49.745  21.025  26.575  1.00  2.99           C  
ATOM    539  CG1 VAL A  36      49.215  22.233  27.326  1.00  2.99           C  
ATOM    540  CG2 VAL A  36      51.089  20.579  27.143  1.00  2.99           C  
ATOM    541  H   VAL A  36      49.249  18.762  24.944  1.00  2.99           H  
ATOM    542  HA  VAL A  36      48.593  19.613  27.737  1.00  2.99           H  
ATOM    543  HB  VAL A  36      49.861  21.307  25.530  1.00  2.99           H  
ATOM    544 1HG1 VAL A  36      49.922  23.056  27.238  1.00  2.99           H  
ATOM    545 2HG1 VAL A  36      48.254  22.533  26.900  1.00  2.99           H  
ATOM    546 3HG1 VAL A  36      49.084  21.977  28.376  1.00  2.99           H  
ATOM    547 1HG2 VAL A  36      51.803  21.395  27.068  1.00  2.99           H  
ATOM    548 2HG2 VAL A  36      50.966  20.299  28.190  1.00  2.99           H  
ATOM    549 3HG2 VAL A  36      51.463  19.722  26.582  1.00  2.99           H  
ATOM    550  N   VAL A  37      46.340  20.285  26.814  1.00  2.54           N  
ATOM    551  CA  VAL A  37      45.067  20.481  26.130  1.00  2.54           C  
ATOM    552  C   VAL A  37      44.598  21.922  25.980  1.00  2.54           C  
ATOM    553  O   VAL A  37      44.399  22.387  24.866  1.00  2.54           O  
ATOM    554  CB  VAL A  37      43.969  19.662  26.823  1.00  2.54           C  
ATOM    555  CG1 VAL A  37      42.633  19.906  26.120  1.00  2.54           C  
ATOM    556  CG2 VAL A  37      44.361  18.197  26.787  1.00  2.54           C  
ATOM    557  H   VAL A  37      46.395  20.143  27.810  1.00  2.54           H  
ATOM    558  HA  VAL A  37      45.168  20.069  25.129  1.00  2.54           H  
ATOM    559  HB  VAL A  37      43.858  19.983  27.855  1.00  2.54           H  
ATOM    560 1HG1 VAL A  37      41.862  19.327  26.596  1.00  2.54           H  
ATOM    561 2HG1 VAL A  37      42.373  20.950  26.159  1.00  2.54           H  
ATOM    562 3HG1 VAL A  37      42.718  19.607  25.078  1.00  2.54           H  
ATOM    563 1HG2 VAL A  37      43.598  17.592  27.262  1.00  2.54           H  
ATOM    564 2HG2 VAL A  37      44.469  17.892  25.755  1.00  2.54           H  
ATOM    565 3HG2 VAL A  37      45.309  18.055  27.302  1.00  2.54           H  
ATOM    566  N   GLY A  38      44.426  22.664  27.061  1.00  2.14           N  
ATOM    567  CA  GLY A  38      43.870  23.996  26.850  1.00  2.14           C  
ATOM    568  C   GLY A  38      42.480  23.857  26.211  1.00  2.14           C  
ATOM    569  O   GLY A  38      41.596  23.229  26.796  1.00  2.14           O  
ATOM    570  H   GLY A  38      44.627  22.313  27.983  1.00  2.14           H  
ATOM    571 1HA  GLY A  38      43.794  24.524  27.800  1.00  2.14           H  
ATOM    572 2HA  GLY A  38      44.525  24.574  26.199  1.00  2.14           H  
ATOM    573  N   ASP A  39      42.280  24.490  25.055  1.00  1.80           N  
ATOM    574  CA  ASP A  39      41.005  24.453  24.338  1.00  1.80           C  
ATOM    575  C   ASP A  39      40.642  23.025  23.869  1.00  1.80           C  
ATOM    576  O   ASP A  39      41.517  22.299  23.406  1.00  1.80           O  
ATOM    577  CB  ASP A  39      41.067  25.363  23.111  1.00  1.80           C  
ATOM    578  CG  ASP A  39      41.113  26.844  23.463  1.00  1.80           C  
ATOM    579  OD1 ASP A  39      40.899  27.178  24.606  1.00  1.80           O  
ATOM    580  OD2 ASP A  39      41.372  27.627  22.583  1.00  1.80           O  
ATOM    581  H   ASP A  39      43.061  24.981  24.642  1.00  1.80           H  
ATOM    582  HA  ASP A  39      40.253  24.834  25.019  1.00  1.80           H  
ATOM    583 1HB  ASP A  39      41.957  25.117  22.528  1.00  1.80           H  
ATOM    584 2HB  ASP A  39      40.201  25.177  22.470  1.00  1.80           H  
ATOM    585  N   PRO A  40      39.365  22.608  23.931  1.00  1.53           N  
ATOM    586  CA  PRO A  40      38.867  21.325  23.457  1.00  1.53           C  
ATOM    587  C   PRO A  40      38.797  21.257  21.931  1.00  1.53           C  
ATOM    588  O   PRO A  40      38.717  22.285  21.258  1.00  1.53           O  
ATOM    589  CB  PRO A  40      37.471  21.256  24.079  1.00  1.53           C  
ATOM    590  CG  PRO A  40      37.034  22.710  24.190  1.00  1.53           C  
ATOM    591  CD  PRO A  40      38.316  23.483  24.507  1.00  1.53           C  
ATOM    592  HA  PRO A  40      39.513  20.520  23.847  1.00  1.53           H  
ATOM    593 1HB  PRO A  40      36.811  20.651  23.433  1.00  1.53           H  
ATOM    594 2HB  PRO A  40      37.517  20.739  25.045  1.00  1.53           H  
ATOM    595 1HG  PRO A  40      36.580  23.037  23.251  1.00  1.53           H  
ATOM    596 2HG  PRO A  40      36.260  22.817  24.969  1.00  1.53           H  
ATOM    597 1HD  PRO A  40      38.285  24.458  23.996  1.00  1.53           H  
ATOM    598 2HD  PRO A  40      38.446  23.578  25.598  1.00  1.53           H  
ATOM    599  N   PHE A  41      38.773  20.035  21.407  1.00  1.34           N  
ATOM    600  CA  PHE A  41      38.538  19.720  19.997  1.00  1.34           C  
ATOM    601  C   PHE A  41      37.060  19.590  19.741  1.00  1.34           C  
ATOM    602  O   PHE A  41      36.524  20.093  18.745  1.00  1.34           O  
ATOM    603  CB  PHE A  41      39.187  18.407  19.593  1.00  1.34           C  
ATOM    604  CG  PHE A  41      38.873  17.983  18.182  1.00  1.34           C  
ATOM    605  CD1 PHE A  41      39.453  18.588  17.079  1.00  1.34           C  
ATOM    606  CD2 PHE A  41      37.976  16.954  17.969  1.00  1.34           C  
ATOM    607  CE1 PHE A  41      39.137  18.150  15.800  1.00  1.34           C  
ATOM    608  CE2 PHE A  41      37.670  16.513  16.712  1.00  1.34           C  
ATOM    609  CZ  PHE A  41      38.248  17.106  15.621  1.00  1.34           C  
ATOM    610  H   PHE A  41      38.857  19.235  22.033  1.00  1.34           H  
ATOM    611  HA  PHE A  41      38.935  20.527  19.382  1.00  1.34           H  
ATOM    612 1HB  PHE A  41      40.268  18.482  19.694  1.00  1.34           H  
ATOM    613 2HB  PHE A  41      38.856  17.616  20.269  1.00  1.34           H  
ATOM    614  HD1 PHE A  41      40.161  19.405  17.223  1.00  1.34           H  
ATOM    615  HD2 PHE A  41      37.512  16.502  18.823  1.00  1.34           H  
ATOM    616  HE1 PHE A  41      39.600  18.623  14.932  1.00  1.34           H  
ATOM    617  HE2 PHE A  41      36.965  15.699  16.579  1.00  1.34           H  
ATOM    618  HZ  PHE A  41      38.008  16.763  14.618  1.00  1.34           H  
ATOM    619  N   VAL A  42      36.389  18.911  20.664  1.00  1.22           N  
ATOM    620  CA  VAL A  42      34.986  18.616  20.483  1.00  1.22           C  
ATOM    621  C   VAL A  42      34.189  19.871  20.143  1.00  1.22           C  
ATOM    622  O   VAL A  42      33.343  19.826  19.259  1.00  1.22           O  
ATOM    623  CB  VAL A  42      34.398  17.976  21.754  1.00  1.22           C  
ATOM    624  CG1 VAL A  42      32.900  17.887  21.627  1.00  1.22           C  
ATOM    625  CG2 VAL A  42      34.975  16.594  21.986  1.00  1.22           C  
ATOM    626  H   VAL A  42      36.894  18.539  21.483  1.00  1.22           H  
ATOM    627  HA  VAL A  42      34.899  17.920  19.660  1.00  1.22           H  
ATOM    628  HB  VAL A  42      34.640  18.602  22.598  1.00  1.22           H  
ATOM    629 1HG1 VAL A  42      32.492  17.456  22.533  1.00  1.22           H  
ATOM    630 2HG1 VAL A  42      32.513  18.874  21.484  1.00  1.22           H  
ATOM    631 3HG1 VAL A  42      32.636  17.263  20.778  1.00  1.22           H  
ATOM    632 1HG2 VAL A  42      34.557  16.171  22.904  1.00  1.22           H  
ATOM    633 2HG2 VAL A  42      34.736  15.955  21.171  1.00  1.22           H  
ATOM    634 3HG2 VAL A  42      36.053  16.666  22.086  1.00  1.22           H  
ATOM    635  N   ALA A  43      34.466  20.998  20.804  1.00  1.17           N  
ATOM    636  CA  ALA A  43      33.717  22.224  20.524  1.00  1.17           C  
ATOM    637  C   ALA A  43      33.800  22.647  19.056  1.00  1.17           C  
ATOM    638  O   ALA A  43      32.828  23.166  18.496  1.00  1.17           O  
ATOM    639  CB  ALA A  43      34.222  23.359  21.386  1.00  1.17           C  
ATOM    640  H   ALA A  43      35.191  20.994  21.505  1.00  1.17           H  
ATOM    641  HA  ALA A  43      32.686  22.044  20.753  1.00  1.17           H  
ATOM    642 1HB  ALA A  43      33.633  24.254  21.187  1.00  1.17           H  
ATOM    643 2HB  ALA A  43      34.130  23.090  22.430  1.00  1.17           H  
ATOM    644 3HB  ALA A  43      35.271  23.552  21.150  1.00  1.17           H  
ATOM    645  N   GLU A  44      34.939  22.431  18.399  1.00  1.19           N  
ATOM    646  CA  GLU A  44      35.040  22.867  17.017  1.00  1.19           C  
ATOM    647  C   GLU A  44      34.115  22.015  16.169  1.00  1.19           C  
ATOM    648  O   GLU A  44      33.494  22.497  15.214  1.00  1.19           O  
ATOM    649  CB  GLU A  44      36.488  22.811  16.532  1.00  1.19           C  
ATOM    650  CG  GLU A  44      37.394  23.855  17.201  1.00  1.19           C  
ATOM    651  CD  GLU A  44      36.950  25.294  16.926  1.00  1.19           C  
ATOM    652  OE1 GLU A  44      36.766  25.633  15.782  1.00  1.19           O  
ATOM    653  OE2 GLU A  44      36.775  26.046  17.875  1.00  1.19           O  
ATOM    654  H   GLU A  44      35.710  21.925  18.830  1.00  1.19           H  
ATOM    655  HA  GLU A  44      34.703  23.896  16.950  1.00  1.19           H  
ATOM    656 1HB  GLU A  44      36.903  21.820  16.735  1.00  1.19           H  
ATOM    657 2HB  GLU A  44      36.519  22.967  15.455  1.00  1.19           H  
ATOM    658 1HG  GLU A  44      37.386  23.681  18.280  1.00  1.19           H  
ATOM    659 2HG  GLU A  44      38.415  23.717  16.848  1.00  1.19           H  
ATOM    660  N   VAL A  45      34.002  20.747  16.543  1.00  1.28           N  
ATOM    661  CA  VAL A  45      33.154  19.813  15.824  1.00  1.28           C  
ATOM    662  C   VAL A  45      31.678  20.131  16.022  1.00  1.28           C  
ATOM    663  O   VAL A  45      30.892  20.070  15.077  1.00  1.28           O  
ATOM    664  CB  VAL A  45      33.441  18.382  16.253  1.00  1.28           C  
ATOM    665  CG1 VAL A  45      32.446  17.437  15.594  1.00  1.28           C  
ATOM    666  CG2 VAL A  45      34.839  18.053  15.876  1.00  1.28           C  
ATOM    667  H   VAL A  45      34.554  20.431  17.347  1.00  1.28           H  
ATOM    668  HA  VAL A  45      33.388  19.892  14.765  1.00  1.28           H  
ATOM    669  HB  VAL A  45      33.321  18.288  17.326  1.00  1.28           H  
ATOM    670 1HG1 VAL A  45      32.654  16.426  15.894  1.00  1.28           H  
ATOM    671 2HG1 VAL A  45      31.434  17.707  15.899  1.00  1.28           H  
ATOM    672 3HG1 VAL A  45      32.532  17.510  14.512  1.00  1.28           H  
ATOM    673 1HG2 VAL A  45      35.044  17.056  16.176  1.00  1.28           H  
ATOM    674 2HG2 VAL A  45      34.964  18.144  14.800  1.00  1.28           H  
ATOM    675 3HG2 VAL A  45      35.523  18.743  16.386  1.00  1.28           H  
ATOM    676  N   LEU A  46      31.302  20.477  17.252  1.00  1.42           N  
ATOM    677  CA  LEU A  46      29.904  20.768  17.576  1.00  1.42           C  
ATOM    678  C   LEU A  46      29.416  21.964  16.755  1.00  1.42           C  
ATOM    679  O   LEU A  46      28.273  21.992  16.266  1.00  1.42           O  
ATOM    680  CB  LEU A  46      29.809  21.138  19.055  1.00  1.42           C  
ATOM    681  CG  LEU A  46      30.176  20.023  20.017  1.00  1.42           C  
ATOM    682  CD1 LEU A  46      30.201  20.580  21.458  1.00  1.42           C  
ATOM    683  CD2 LEU A  46      29.265  18.870  19.848  1.00  1.42           C  
ATOM    684  H   LEU A  46      32.009  20.495  17.990  1.00  1.42           H  
ATOM    685  HA  LEU A  46      29.293  19.895  17.352  1.00  1.42           H  
ATOM    686 1HB  LEU A  46      30.483  21.973  19.244  1.00  1.42           H  
ATOM    687 2HB  LEU A  46      28.793  21.458  19.277  1.00  1.42           H  
ATOM    688  HG  LEU A  46      31.137  19.688  19.779  1.00  1.42           H  
ATOM    689 1HD1 LEU A  46      30.501  19.801  22.150  1.00  1.42           H  
ATOM    690 2HD1 LEU A  46      30.878  21.388  21.545  1.00  1.42           H  
ATOM    691 3HD1 LEU A  46      29.236  20.935  21.720  1.00  1.42           H  
ATOM    692 1HD2 LEU A  46      29.578  18.069  20.497  1.00  1.42           H  
ATOM    693 2HD2 LEU A  46      28.262  19.169  20.095  1.00  1.42           H  
ATOM    694 3HD2 LEU A  46      29.311  18.524  18.815  1.00  1.42           H  
ATOM    695  N   LYS A  47      30.317  22.943  16.580  1.00  1.61           N  
ATOM    696  CA  LYS A  47      30.033  24.130  15.789  1.00  1.61           C  
ATOM    697  C   LYS A  47      30.032  23.802  14.295  1.00  1.61           C  
ATOM    698  O   LYS A  47      29.107  24.178  13.578  1.00  1.61           O  
ATOM    699  CB  LYS A  47      31.070  25.219  16.085  1.00  1.61           C  
ATOM    700  CG  LYS A  47      30.971  25.851  17.480  1.00  1.61           C  
ATOM    701  CD  LYS A  47      31.940  27.029  17.622  1.00  1.61           C  
ATOM    702  CE  LYS A  47      33.384  26.532  17.676  1.00  1.61           C  
ATOM    703  NZ  LYS A  47      34.373  27.626  17.911  1.00  1.61           N  
ATOM    704  H   LYS A  47      31.226  22.868  17.043  1.00  1.61           H  
ATOM    705  HA  LYS A  47      29.044  24.499  16.058  1.00  1.61           H  
ATOM    706 1HB  LYS A  47      32.074  24.789  15.995  1.00  1.61           H  
ATOM    707 2HB  LYS A  47      30.988  26.012  15.344  1.00  1.61           H  
ATOM    708 1HG  LYS A  47      29.954  26.200  17.649  1.00  1.61           H  
ATOM    709 2HG  LYS A  47      31.208  25.100  18.233  1.00  1.61           H  
ATOM    710 1HD  LYS A  47      31.826  27.701  16.772  1.00  1.61           H  
ATOM    711 2HD  LYS A  47      31.720  27.579  18.535  1.00  1.61           H  
ATOM    712 1HE  LYS A  47      33.478  25.800  18.478  1.00  1.61           H  
ATOM    713 2HE  LYS A  47      33.622  26.047  16.730  1.00  1.61           H  
ATOM    714 1HZ  LYS A  47      35.315  27.187  17.924  1.00  1.61           H  
ATOM    715 2HZ  LYS A  47      34.328  28.302  17.168  1.00  1.61           H  
ATOM    716 3HZ  LYS A  47      34.194  28.074  18.790  1.00  1.61           H  
ATOM    717  N   THR A  48      31.021  23.026  13.837  1.00  1.84           N  
ATOM    718  CA  THR A  48      31.147  22.660  12.426  1.00  1.84           C  
ATOM    719  C   THR A  48      29.918  21.896  11.960  1.00  1.84           C  
ATOM    720  O   THR A  48      29.406  22.121  10.859  1.00  1.84           O  
ATOM    721  CB  THR A  48      32.401  21.807  12.179  1.00  1.84           C  
ATOM    722  OG1 THR A  48      33.573  22.563  12.534  1.00  1.84           O  
ATOM    723  CG2 THR A  48      32.478  21.401  10.719  1.00  1.84           C  
ATOM    724  H   THR A  48      31.757  22.718  14.470  1.00  1.84           H  
ATOM    725  HA  THR A  48      31.229  23.573  11.839  1.00  1.84           H  
ATOM    726  HB  THR A  48      32.356  20.914  12.800  1.00  1.84           H  
ATOM    727  HG1 THR A  48      33.555  22.747  13.502  1.00  1.84           H  
ATOM    728 1HG2 THR A  48      33.368  20.795  10.559  1.00  1.84           H  
ATOM    729 2HG2 THR A  48      31.591  20.822  10.460  1.00  1.84           H  
ATOM    730 3HG2 THR A  48      32.527  22.291  10.096  1.00  1.84           H  
ATOM    731  N   ALA A  49      29.449  20.998  12.820  1.00  2.06           N  
ATOM    732  CA  ALA A  49      28.275  20.165  12.617  1.00  2.06           C  
ATOM    733  C   ALA A  49      26.985  20.979  12.536  1.00  2.06           C  
ATOM    734  O   ALA A  49      25.952  20.451  12.122  1.00  2.06           O  
ATOM    735  CB  ALA A  49      28.152  19.166  13.753  1.00  2.06           C  
ATOM    736  H   ALA A  49      29.958  20.861  13.692  1.00  2.06           H  
ATOM    737  HA  ALA A  49      28.399  19.633  11.676  1.00  2.06           H  
ATOM    738 1HB  ALA A  49      27.286  18.526  13.589  1.00  2.06           H  
ATOM    739 2HB  ALA A  49      29.054  18.558  13.802  1.00  2.06           H  
ATOM    740 3HB  ALA A  49      28.033  19.709  14.687  1.00  2.06           H  
ATOM    741  N   ARG A  50      27.016  22.238  12.993  1.00  2.21           N  
ATOM    742  CA  ARG A  50      25.841  23.084  13.039  1.00  2.21           C  
ATOM    743  C   ARG A  50      24.737  22.424  13.838  1.00  2.21           C  
ATOM    744  O   ARG A  50      23.592  22.366  13.386  1.00  2.21           O  
ATOM    745  CB  ARG A  50      25.317  23.424  11.644  1.00  2.21           C  
ATOM    746  CG  ARG A  50      25.958  24.636  10.965  1.00  2.21           C  
ATOM    747  CD  ARG A  50      27.328  24.358  10.466  1.00  2.21           C  
ATOM    748  NE  ARG A  50      27.856  25.474   9.686  1.00  2.21           N  
ATOM    749  CZ  ARG A  50      29.087  25.523   9.124  1.00  2.21           C  
ATOM    750  NH1 ARG A  50      29.925  24.515   9.246  1.00  2.21           N  
ATOM    751  NH2 ARG A  50      29.450  26.599   8.440  1.00  2.21           N  
ATOM    752  H   ARG A  50      27.891  22.658  13.289  1.00  2.21           H  
ATOM    753  HA  ARG A  50      26.116  24.016  13.535  1.00  2.21           H  
ATOM    754 1HB  ARG A  50      25.458  22.583  10.974  1.00  2.21           H  
ATOM    755 2HB  ARG A  50      24.246  23.612  11.703  1.00  2.21           H  
ATOM    756 1HG  ARG A  50      25.344  24.944  10.120  1.00  2.21           H  
ATOM    757 2HG  ARG A  50      26.023  25.453  11.683  1.00  2.21           H  
ATOM    758 1HD  ARG A  50      27.985  24.203  11.314  1.00  2.21           H  
ATOM    759 2HD  ARG A  50      27.327  23.465   9.841  1.00  2.21           H  
ATOM    760  HE  ARG A  50      27.257  26.274   9.563  1.00  2.21           H  
ATOM    761 1HH1 ARG A  50      29.655  23.672   9.779  1.00  2.21           H  
ATOM    762 2HH1 ARG A  50      30.837  24.563   8.825  1.00  2.21           H  
ATOM    763 1HH2 ARG A  50      28.811  27.377   8.343  1.00  2.21           H  
ATOM    764 2HH2 ARG A  50      30.365  26.643   8.018  1.00  2.21           H  
ATOM    765  N   LEU A  51      25.049  21.929  15.034  1.00  2.22           N  
ATOM    766  CA  LEU A  51      23.995  21.266  15.786  1.00  2.22           C  
ATOM    767  C   LEU A  51      22.833  22.242  15.992  1.00  2.22           C  
ATOM    768  O   LEU A  51      23.018  23.369  16.458  1.00  2.22           O  
ATOM    769  CB  LEU A  51      24.561  20.771  17.116  1.00  2.22           C  
ATOM    770  CG  LEU A  51      25.606  19.665  16.986  1.00  2.22           C  
ATOM    771  CD1 LEU A  51      26.193  19.380  18.309  1.00  2.22           C  
ATOM    772  CD2 LEU A  51      24.970  18.420  16.408  1.00  2.22           C  
ATOM    773  H   LEU A  51      26.007  21.989  15.397  1.00  2.22           H  
ATOM    774  HA  LEU A  51      23.639  20.412  15.210  1.00  2.22           H  
ATOM    775 1HB  LEU A  51      25.026  21.612  17.627  1.00  2.22           H  
ATOM    776 2HB  LEU A  51      23.743  20.398  17.734  1.00  2.22           H  
ATOM    777  HG  LEU A  51      26.406  20.004  16.331  1.00  2.22           H  
ATOM    778 1HD1 LEU A  51      26.934  18.616  18.184  1.00  2.22           H  
ATOM    779 2HD1 LEU A  51      26.659  20.284  18.692  1.00  2.22           H  
ATOM    780 3HD1 LEU A  51      25.423  19.040  18.995  1.00  2.22           H  
ATOM    781 1HD2 LEU A  51      25.727  17.641  16.310  1.00  2.22           H  
ATOM    782 2HD2 LEU A  51      24.172  18.076  17.068  1.00  2.22           H  
ATOM    783 3HD2 LEU A  51      24.557  18.650  15.423  1.00  2.22           H  
ATOM    784  N   ALA A  52      21.614  21.795  15.679  1.00  2.07           N  
ATOM    785  CA  ALA A  52      20.433  22.667  15.718  1.00  2.07           C  
ATOM    786  C   ALA A  52      19.826  22.880  17.095  1.00  2.07           C  
ATOM    787  O   ALA A  52      18.666  22.540  17.320  1.00  2.07           O  
ATOM    788  CB  ALA A  52      19.357  22.092  14.812  1.00  2.07           C  
ATOM    789  H   ALA A  52      21.516  20.851  15.341  1.00  2.07           H  
ATOM    790  HA  ALA A  52      20.738  23.642  15.337  1.00  2.07           H  
ATOM    791 1HB  ALA A  52      18.501  22.764  14.797  1.00  2.07           H  
ATOM    792 2HB  ALA A  52      19.754  21.984  13.802  1.00  2.07           H  
ATOM    793 3HB  ALA A  52      19.050  21.120  15.188  1.00  2.07           H  
ATOM    794  N   GLY A  53      20.575  23.500  17.987  1.00  1.82           N  
ATOM    795  CA  GLY A  53      20.070  23.759  19.334  1.00  1.82           C  
ATOM    796  C   GLY A  53      21.163  24.210  20.283  1.00  1.82           C  
ATOM    797  O   GLY A  53      22.338  24.243  19.932  1.00  1.82           O  
ATOM    798  H   GLY A  53      21.521  23.759  17.701  1.00  1.82           H  
ATOM    799 1HA  GLY A  53      19.291  24.518  19.286  1.00  1.82           H  
ATOM    800 2HA  GLY A  53      19.606  22.852  19.723  1.00  1.82           H  
ATOM    801  N   ALA A  54      20.785  24.612  21.488  1.00  1.54           N  
ATOM    802  CA  ALA A  54      21.809  25.015  22.436  1.00  1.54           C  
ATOM    803  C   ALA A  54      22.653  23.811  22.818  1.00  1.54           C  
ATOM    804  O   ALA A  54      22.093  22.761  23.161  1.00  1.54           O  
ATOM    805  CB  ALA A  54      21.177  25.617  23.677  1.00  1.54           C  
ATOM    806  H   ALA A  54      19.810  24.604  21.750  1.00  1.54           H  
ATOM    807  HA  ALA A  54      22.455  25.753  21.959  1.00  1.54           H  
ATOM    808 1HB  ALA A  54      21.962  25.919  24.371  1.00  1.54           H  
ATOM    809 2HB  ALA A  54      20.582  26.487  23.401  1.00  1.54           H  
ATOM    810 3HB  ALA A  54      20.536  24.875  24.154  1.00  1.54           H  
ATOM    811  N   VAL A  55      23.971  23.980  22.798  1.00  1.30           N  
ATOM    812  CA  VAL A  55      24.875  22.915  23.193  1.00  1.30           C  
ATOM    813  C   VAL A  55      25.867  23.494  24.197  1.00  1.30           C  
ATOM    814  O   VAL A  55      26.439  24.560  23.956  1.00  1.30           O  
ATOM    815  CB  VAL A  55      25.619  22.304  21.978  1.00  1.30           C  
ATOM    816  CG1 VAL A  55      26.522  21.180  22.441  1.00  1.30           C  
ATOM    817  CG2 VAL A  55      24.630  21.781  20.947  1.00  1.30           C  
ATOM    818  H   VAL A  55      24.350  24.864  22.494  1.00  1.30           H  
ATOM    819  HA  VAL A  55      24.301  22.132  23.667  1.00  1.30           H  
ATOM    820  HB  VAL A  55      26.247  23.066  21.519  1.00  1.30           H  
ATOM    821 1HG1 VAL A  55      27.028  20.769  21.579  1.00  1.30           H  
ATOM    822 2HG1 VAL A  55      27.252  21.551  23.157  1.00  1.30           H  
ATOM    823 3HG1 VAL A  55      25.919  20.400  22.911  1.00  1.30           H  
ATOM    824 1HG2 VAL A  55      25.174  21.369  20.118  1.00  1.30           H  
ATOM    825 2HG2 VAL A  55      24.009  21.021  21.384  1.00  1.30           H  
ATOM    826 3HG2 VAL A  55      24.008  22.588  20.594  1.00  1.30           H  
ATOM    827  N   SER A  56      26.067  22.806  25.314  1.00  1.13           N  
ATOM    828  CA  SER A  56      26.989  23.306  26.337  1.00  1.13           C  
ATOM    829  C   SER A  56      28.077  22.313  26.688  1.00  1.13           C  
ATOM    830  O   SER A  56      27.799  21.271  27.283  1.00  1.13           O  
ATOM    831  CB  SER A  56      26.219  23.657  27.596  1.00  1.13           C  
ATOM    832  OG  SER A  56      27.088  24.068  28.616  1.00  1.13           O  
ATOM    833  H   SER A  56      25.553  21.932  25.441  1.00  1.13           H  
ATOM    834  HA  SER A  56      27.471  24.208  25.959  1.00  1.13           H  
ATOM    835 1HB  SER A  56      25.516  24.458  27.371  1.00  1.13           H  
ATOM    836 2HB  SER A  56      25.639  22.793  27.928  1.00  1.13           H  
ATOM    837  HG  SER A  56      27.745  24.633  28.194  1.00  1.13           H  
ATOM    838  N   ILE A  57      29.322  22.656  26.353  1.00  1.03           N  
ATOM    839  CA  ILE A  57      30.436  21.752  26.607  1.00  1.03           C  
ATOM    840  C   ILE A  57      31.136  22.099  27.922  1.00  1.03           C  
ATOM    841  O   ILE A  57      31.461  23.259  28.187  1.00  1.03           O  
ATOM    842  CB  ILE A  57      31.437  21.778  25.431  1.00  1.03           C  
ATOM    843  CG1 ILE A  57      32.511  20.714  25.633  1.00  1.03           C  
ATOM    844  CG2 ILE A  57      32.055  23.149  25.283  1.00  1.03           C  
ATOM    845  CD1 ILE A  57      33.329  20.445  24.390  1.00  1.03           C  
ATOM    846  H   ILE A  57      29.487  23.538  25.888  1.00  1.03           H  
ATOM    847  HA  ILE A  57      30.047  20.745  26.686  1.00  1.03           H  
ATOM    848  HB  ILE A  57      30.906  21.527  24.512  1.00  1.03           H  
ATOM    849 1HG1 ILE A  57      33.183  21.033  26.430  1.00  1.03           H  
ATOM    850 2HG1 ILE A  57      32.029  19.781  25.941  1.00  1.03           H  
ATOM    851 1HG2 ILE A  57      32.742  23.148  24.441  1.00  1.03           H  
ATOM    852 2HG2 ILE A  57      31.271  23.885  25.111  1.00  1.03           H  
ATOM    853 3HG2 ILE A  57      32.599  23.403  26.194  1.00  1.03           H  
ATOM    854 1HD1 ILE A  57      34.069  19.674  24.612  1.00  1.03           H  
ATOM    855 2HD1 ILE A  57      32.672  20.106  23.595  1.00  1.03           H  
ATOM    856 3HD1 ILE A  57      33.835  21.353  24.080  1.00  1.03           H  
ATOM    857  N   VAL A  58      31.355  21.067  28.730  1.00  0.99           N  
ATOM    858  CA  VAL A  58      31.966  21.139  30.047  1.00  0.99           C  
ATOM    859  C   VAL A  58      33.157  20.204  30.199  1.00  0.99           C  
ATOM    860  O   VAL A  58      33.049  19.015  29.906  1.00  0.99           O  
ATOM    861  CB  VAL A  58      30.928  20.704  31.102  1.00  0.99           C  
ATOM    862  CG1 VAL A  58      31.540  20.729  32.499  1.00  0.99           C  
ATOM    863  CG2 VAL A  58      29.703  21.574  31.017  1.00  0.99           C  
ATOM    864  H   VAL A  58      31.032  20.163  28.410  1.00  0.99           H  
ATOM    865  HA  VAL A  58      32.287  22.166  30.228  1.00  0.99           H  
ATOM    866  HB  VAL A  58      30.636  19.685  30.893  1.00  0.99           H  
ATOM    867 1HG1 VAL A  58      30.802  20.396  33.224  1.00  0.99           H  
ATOM    868 2HG1 VAL A  58      32.399  20.064  32.537  1.00  0.99           H  
ATOM    869 3HG1 VAL A  58      31.856  21.741  32.743  1.00  0.99           H  
ATOM    870 1HG2 VAL A  58      28.987  21.228  31.754  1.00  0.99           H  
ATOM    871 2HG2 VAL A  58      29.974  22.609  31.221  1.00  0.99           H  
ATOM    872 3HG2 VAL A  58      29.264  21.502  30.018  1.00  0.99           H  
ATOM    873  N   ALA A  59      34.286  20.710  30.665  1.00  1.01           N  
ATOM    874  CA  ALA A  59      35.390  19.795  30.911  1.00  1.01           C  
ATOM    875  C   ALA A  59      35.294  19.308  32.346  1.00  1.01           C  
ATOM    876  O   ALA A  59      35.076  20.109  33.256  1.00  1.01           O  
ATOM    877  CB  ALA A  59      36.724  20.462  30.657  1.00  1.01           C  
ATOM    878  H   ALA A  59      34.365  21.696  30.875  1.00  1.01           H  
ATOM    879  HA  ALA A  59      35.295  18.932  30.253  1.00  1.01           H  
ATOM    880 1HB  ALA A  59      37.526  19.747  30.851  1.00  1.01           H  
ATOM    881 2HB  ALA A  59      36.764  20.788  29.624  1.00  1.01           H  
ATOM    882 3HB  ALA A  59      36.836  21.320  31.316  1.00  1.01           H  
ATOM    883  N   LEU A  60      35.453  18.011  32.544  1.00  1.05           N  
ATOM    884  CA  LEU A  60      35.433  17.422  33.876  1.00  1.05           C  
ATOM    885  C   LEU A  60      36.830  16.997  34.290  1.00  1.05           C  
ATOM    886  O   LEU A  60      37.229  17.159  35.446  1.00  1.05           O  
ATOM    887  CB  LEU A  60      34.492  16.210  33.915  1.00  1.05           C  
ATOM    888  CG  LEU A  60      33.032  16.506  33.608  1.00  1.05           C  
ATOM    889  CD1 LEU A  60      32.254  15.212  33.624  1.00  1.05           C  
ATOM    890  CD2 LEU A  60      32.496  17.479  34.638  1.00  1.05           C  
ATOM    891  H   LEU A  60      35.605  17.404  31.747  1.00  1.05           H  
ATOM    892  HA  LEU A  60      35.075  18.167  34.584  1.00  1.05           H  
ATOM    893 1HB  LEU A  60      34.841  15.479  33.185  1.00  1.05           H  
ATOM    894 2HB  LEU A  60      34.543  15.757  34.905  1.00  1.05           H  
ATOM    895  HG  LEU A  60      32.950  16.945  32.612  1.00  1.05           H  
ATOM    896 1HD1 LEU A  60      31.216  15.384  33.413  1.00  1.05           H  
ATOM    897 2HD1 LEU A  60      32.664  14.545  32.875  1.00  1.05           H  
ATOM    898 3HD1 LEU A  60      32.337  14.768  34.608  1.00  1.05           H  
ATOM    899 1HD2 LEU A  60      31.458  17.705  34.439  1.00  1.05           H  
ATOM    900 2HD2 LEU A  60      32.582  17.037  35.631  1.00  1.05           H  
ATOM    901 3HD2 LEU A  60      33.078  18.402  34.600  1.00  1.05           H  
ATOM    902  N   SER A  61      37.576  16.457  33.332  1.00  1.10           N  
ATOM    903  CA  SER A  61      38.915  15.953  33.599  1.00  1.10           C  
ATOM    904  C   SER A  61      39.789  15.904  32.356  1.00  1.10           C  
ATOM    905  O   SER A  61      39.306  15.864  31.224  1.00  1.10           O  
ATOM    906  CB  SER A  61      38.863  14.586  34.243  1.00  1.10           C  
ATOM    907  OG  SER A  61      40.158  14.095  34.501  1.00  1.10           O  
ATOM    908  H   SER A  61      37.172  16.347  32.404  1.00  1.10           H  
ATOM    909  HA  SER A  61      39.391  16.633  34.307  1.00  1.10           H  
ATOM    910 1HB  SER A  61      38.307  14.647  35.178  1.00  1.10           H  
ATOM    911 2HB  SER A  61      38.332  13.899  33.598  1.00  1.10           H  
ATOM    912  HG  SER A  61      40.014  13.225  34.896  1.00  1.10           H  
ATOM    913  N   ARG A  62      41.093  16.000  32.583  1.00  1.15           N  
ATOM    914  CA  ARG A  62      42.072  15.866  31.515  1.00  1.15           C  
ATOM    915  C   ARG A  62      42.969  14.650  31.746  1.00  1.15           C  
ATOM    916  O   ARG A  62      44.018  14.517  31.115  1.00  1.15           O  
ATOM    917  CB  ARG A  62      42.941  17.106  31.392  1.00  1.15           C  
ATOM    918  CG  ARG A  62      42.194  18.409  31.127  1.00  1.15           C  
ATOM    919  CD  ARG A  62      41.461  18.385  29.835  1.00  1.15           C  
ATOM    920  NE  ARG A  62      40.818  19.652  29.563  1.00  1.15           N  
ATOM    921  CZ  ARG A  62      39.842  19.832  28.661  1.00  1.15           C  
ATOM    922  NH1 ARG A  62      39.384  18.817  27.979  1.00  1.15           N  
ATOM    923  NH2 ARG A  62      39.341  21.033  28.462  1.00  1.15           N  
ATOM    924  H   ARG A  62      41.410  16.090  33.539  1.00  1.15           H  
ATOM    925  HA  ARG A  62      41.544  15.725  30.573  1.00  1.15           H  
ATOM    926 1HB  ARG A  62      43.514  17.235  32.308  1.00  1.15           H  
ATOM    927 2HB  ARG A  62      43.654  16.967  30.578  1.00  1.15           H  
ATOM    928 1HG  ARG A  62      41.472  18.581  31.925  1.00  1.15           H  
ATOM    929 2HG  ARG A  62      42.906  19.234  31.099  1.00  1.15           H  
ATOM    930 1HD  ARG A  62      42.150  18.174  29.029  1.00  1.15           H  
ATOM    931 2HD  ARG A  62      40.693  17.614  29.862  1.00  1.15           H  
ATOM    932  HE  ARG A  62      41.145  20.464  30.067  1.00  1.15           H  
ATOM    933 1HH1 ARG A  62      39.774  17.895  28.132  1.00  1.15           H  
ATOM    934 2HH1 ARG A  62      38.648  18.966  27.303  1.00  1.15           H  
ATOM    935 1HH2 ARG A  62      39.700  21.825  28.981  1.00  1.15           H  
ATOM    936 2HH2 ARG A  62      38.602  21.161  27.794  1.00  1.15           H  
ATOM    937  N   LYS A  63      42.581  13.781  32.681  1.00  1.17           N  
ATOM    938  CA  LYS A  63      43.389  12.595  32.972  1.00  1.17           C  
ATOM    939  C   LYS A  63      43.416  11.652  31.786  1.00  1.17           C  
ATOM    940  O   LYS A  63      42.423  11.505  31.088  1.00  1.17           O  
ATOM    941  CB  LYS A  63      42.857  11.821  34.184  1.00  1.17           C  
ATOM    942  CG  LYS A  63      43.039  12.491  35.532  1.00  1.17           C  
ATOM    943  CD  LYS A  63      42.399  11.648  36.652  1.00  1.17           C  
ATOM    944  CE  LYS A  63      43.231  10.399  36.978  1.00  1.17           C  
ATOM    945  NZ  LYS A  63      42.703   9.662  38.176  1.00  1.17           N  
ATOM    946  H   LYS A  63      41.706  13.932  33.182  1.00  1.17           H  
ATOM    947  HA  LYS A  63      44.413  12.912  33.174  1.00  1.17           H  
ATOM    948 1HB  LYS A  63      41.792  11.656  34.062  1.00  1.17           H  
ATOM    949 2HB  LYS A  63      43.333  10.834  34.220  1.00  1.17           H  
ATOM    950 1HG  LYS A  63      44.104  12.609  35.739  1.00  1.17           H  
ATOM    951 2HG  LYS A  63      42.578  13.476  35.518  1.00  1.17           H  
ATOM    952 1HD  LYS A  63      42.299  12.250  37.556  1.00  1.17           H  
ATOM    953 2HD  LYS A  63      41.400  11.324  36.349  1.00  1.17           H  
ATOM    954 1HE  LYS A  63      43.232   9.723  36.120  1.00  1.17           H  
ATOM    955 2HE  LYS A  63      44.253  10.709  37.186  1.00  1.17           H  
ATOM    956 1HZ  LYS A  63      43.294   8.867  38.360  1.00  1.17           H  
ATOM    957 2HZ  LYS A  63      42.702  10.269  38.974  1.00  1.17           H  
ATOM    958 3HZ  LYS A  63      41.725   9.328  38.011  1.00  1.17           H  
ATOM    959  N   ASP A  64      44.556  11.018  31.536  1.00  1.16           N  
ATOM    960  CA  ASP A  64      44.608  10.026  30.465  1.00  1.16           C  
ATOM    961  C   ASP A  64      43.615   8.927  30.786  1.00  1.16           C  
ATOM    962  O   ASP A  64      43.514   8.506  31.938  1.00  1.16           O  
ATOM    963  CB  ASP A  64      45.990   9.397  30.281  1.00  1.16           C  
ATOM    964  CG  ASP A  64      46.067   8.604  28.960  1.00  1.16           C  
ATOM    965  OD1 ASP A  64      45.686   7.444  28.909  1.00  1.16           O  
ATOM    966  OD2 ASP A  64      46.523   9.185  28.001  1.00  1.16           O  
ATOM    967  H   ASP A  64      45.372  11.197  32.103  1.00  1.16           H  
ATOM    968  HA  ASP A  64      44.308  10.500  29.528  1.00  1.16           H  
ATOM    969 1HB  ASP A  64      46.751  10.178  30.271  1.00  1.16           H  
ATOM    970 2HB  ASP A  64      46.212   8.726  31.121  1.00  1.16           H  
ATOM    971  N   SER A  65      42.919   8.415  29.783  1.00  1.11           N  
ATOM    972  CA  SER A  65      41.962   7.343  30.030  1.00  1.11           C  
ATOM    973  C   SER A  65      42.572   6.071  30.628  1.00  1.11           C  
ATOM    974  O   SER A  65      41.897   5.323  31.339  1.00  1.11           O  
ATOM    975  CB  SER A  65      41.243   7.015  28.753  1.00  1.11           C  
ATOM    976  OG  SER A  65      42.132   6.503  27.798  1.00  1.11           O  
ATOM    977  H   SER A  65      43.049   8.780  28.850  1.00  1.11           H  
ATOM    978  HA  SER A  65      41.242   7.711  30.735  1.00  1.11           H  
ATOM    979 1HB  SER A  65      40.457   6.291  28.955  1.00  1.11           H  
ATOM    980 2HB  SER A  65      40.769   7.918  28.375  1.00  1.11           H  
ATOM    981  HG  SER A  65      42.728   5.907  28.278  1.00  1.11           H  
ATOM    982  N   LEU A  66      43.873   5.847  30.446  1.00  1.04           N  
ATOM    983  CA  LEU A  66      44.477   4.650  31.017  1.00  1.04           C  
ATOM    984  C   LEU A  66      44.514   4.712  32.544  1.00  1.04           C  
ATOM    985  O   LEU A  66      44.681   3.686  33.206  1.00  1.04           O  
ATOM    986  CB  LEU A  66      45.889   4.441  30.479  1.00  1.04           C  
ATOM    987  CG  LEU A  66      45.983   4.100  28.995  1.00  1.04           C  
ATOM    988  CD1 LEU A  66      47.447   4.034  28.591  1.00  1.04           C  
ATOM    989  CD2 LEU A  66      45.267   2.778  28.732  1.00  1.04           C  
ATOM    990  H   LEU A  66      44.454   6.491  29.892  1.00  1.04           H  
ATOM    991  HA  LEU A  66      43.872   3.792  30.726  1.00  1.04           H  
ATOM    992 1HB  LEU A  66      46.450   5.367  30.638  1.00  1.04           H  
ATOM    993 2HB  LEU A  66      46.369   3.644  31.045  1.00  1.04           H  
ATOM    994  HG  LEU A  66      45.508   4.893  28.408  1.00  1.04           H  
ATOM    995 1HD1 LEU A  66      47.519   3.806  27.528  1.00  1.04           H  
ATOM    996 2HD1 LEU A  66      47.914   5.003  28.789  1.00  1.04           H  
ATOM    997 3HD1 LEU A  66      47.950   3.260  29.166  1.00  1.04           H  
ATOM    998 1HD2 LEU A  66      45.323   2.534  27.666  1.00  1.04           H  
ATOM    999 2HD2 LEU A  66      45.739   1.984  29.310  1.00  1.04           H  
ATOM   1000 3HD2 LEU A  66      44.219   2.866  29.021  1.00  1.04           H  
ATOM   1001  N   ASP A  67      44.392   5.924  33.092  1.00  0.96           N  
ATOM   1002  CA  ASP A  67      44.434   6.164  34.520  1.00  0.96           C  
ATOM   1003  C   ASP A  67      43.045   6.432  35.108  1.00  0.96           C  
ATOM   1004  O   ASP A  67      42.937   6.948  36.224  1.00  0.96           O  
ATOM   1005  CB  ASP A  67      45.343   7.354  34.827  1.00  0.96           C  
ATOM   1006  CG  ASP A  67      46.817   7.106  34.465  1.00  0.96           C  
ATOM   1007  OD1 ASP A  67      47.313   6.036  34.728  1.00  0.96           O  
ATOM   1008  OD2 ASP A  67      47.433   8.006  33.941  1.00  0.96           O  
ATOM   1009  H   ASP A  67      44.221   6.730  32.495  1.00  0.96           H  
ATOM   1010  HA  ASP A  67      44.841   5.277  35.005  1.00  0.96           H  
ATOM   1011 1HB  ASP A  67      44.986   8.223  34.265  1.00  0.96           H  
ATOM   1012 2HB  ASP A  67      45.278   7.595  35.884  1.00  0.96           H  
ATOM   1013  N   PHE A  68      41.971   6.110  34.380  1.00  0.89           N  
ATOM   1014  CA  PHE A  68      40.655   6.339  34.974  1.00  0.89           C  
ATOM   1015  C   PHE A  68      40.373   5.289  36.050  1.00  0.89           C  
ATOM   1016  O   PHE A  68      40.577   4.089  35.841  1.00  0.89           O  
ATOM   1017  CB  PHE A  68      39.535   6.289  33.925  1.00  0.89           C  
ATOM   1018  CG  PHE A  68      39.443   7.477  32.980  1.00  0.89           C  
ATOM   1019  CD1 PHE A  68      40.158   8.645  33.193  1.00  0.89           C  
ATOM   1020  CD2 PHE A  68      38.609   7.415  31.859  1.00  0.89           C  
ATOM   1021  CE1 PHE A  68      40.040   9.694  32.298  1.00  0.89           C  
ATOM   1022  CE2 PHE A  68      38.510   8.465  30.971  1.00  0.89           C  
ATOM   1023  CZ  PHE A  68      39.225   9.596  31.190  1.00  0.89           C  
ATOM   1024  H   PHE A  68      42.054   5.712  33.442  1.00  0.89           H  
ATOM   1025  HA  PHE A  68      40.647   7.324  35.446  1.00  0.89           H  
ATOM   1026 1HB  PHE A  68      39.669   5.396  33.321  1.00  0.89           H  
ATOM   1027 2HB  PHE A  68      38.577   6.189  34.435  1.00  0.89           H  
ATOM   1028  HD1 PHE A  68      40.814   8.732  34.061  1.00  0.89           H  
ATOM   1029  HD2 PHE A  68      38.034   6.514  31.683  1.00  0.89           H  
ATOM   1030  HE1 PHE A  68      40.595  10.609  32.452  1.00  0.89           H  
ATOM   1031  HE2 PHE A  68      37.867   8.388  30.098  1.00  0.89           H  
ATOM   1032  HZ  PHE A  68      39.157  10.426  30.493  1.00  0.89           H  
ATOM   1033  N   THR A  69      39.836   5.745  37.177  1.00  0.82           N  
ATOM   1034  CA  THR A  69      39.488   4.891  38.313  1.00  0.82           C  
ATOM   1035  C   THR A  69      37.998   4.887  38.608  1.00  0.82           C  
ATOM   1036  O   THR A  69      37.238   5.651  38.010  1.00  0.82           O  
ATOM   1037  CB  THR A  69      40.175   5.407  39.579  1.00  0.82           C  
ATOM   1038  OG1 THR A  69      39.607   6.704  39.898  1.00  0.82           O  
ATOM   1039  CG2 THR A  69      41.669   5.545  39.366  1.00  0.82           C  
ATOM   1040  H   THR A  69      39.737   6.761  37.288  1.00  0.82           H  
ATOM   1041  HA  THR A  69      39.809   3.872  38.098  1.00  0.82           H  
ATOM   1042  HB  THR A  69      39.990   4.721  40.401  1.00  0.82           H  
ATOM   1043  HG1 THR A  69      39.815   7.336  39.159  1.00  0.82           H  
ATOM   1044 1HG2 THR A  69      42.134   5.924  40.274  1.00  0.82           H  
ATOM   1045 2HG2 THR A  69      42.093   4.574  39.116  1.00  0.82           H  
ATOM   1046 3HG2 THR A  69      41.853   6.243  38.547  1.00  0.82           H  
ATOM   1047  N   GLU A  70      37.581   4.052  39.564  1.00  0.77           N  
ATOM   1048  CA  GLU A  70      36.187   4.054  39.996  1.00  0.77           C  
ATOM   1049  C   GLU A  70      35.786   5.435  40.506  1.00  0.77           C  
ATOM   1050  O   GLU A  70      34.670   5.888  40.262  1.00  0.77           O  
ATOM   1051  CB  GLU A  70      35.938   3.016  41.086  1.00  0.77           C  
ATOM   1052  CG  GLU A  70      34.477   2.938  41.530  1.00  0.77           C  
ATOM   1053  CD  GLU A  70      34.207   1.848  42.545  1.00  0.77           C  
ATOM   1054  OE1 GLU A  70      35.127   1.158  42.915  1.00  0.77           O  
ATOM   1055  OE2 GLU A  70      33.072   1.710  42.944  1.00  0.77           O  
ATOM   1056  H   GLU A  70      38.243   3.429  40.005  1.00  0.77           H  
ATOM   1057  HA  GLU A  70      35.559   3.817  39.141  1.00  0.77           H  
ATOM   1058 1HB  GLU A  70      36.239   2.032  40.730  1.00  0.77           H  
ATOM   1059 2HB  GLU A  70      36.545   3.252  41.960  1.00  0.77           H  
ATOM   1060 1HG  GLU A  70      34.192   3.900  41.961  1.00  0.77           H  
ATOM   1061 2HG  GLU A  70      33.854   2.772  40.649  1.00  0.77           H  
ATOM   1062  N   ALA A  71      36.703   6.096  41.227  1.00  0.73           N  
ATOM   1063  CA  ALA A  71      36.468   7.434  41.769  1.00  0.73           C  
ATOM   1064  C   ALA A  71      36.201   8.420  40.643  1.00  0.73           C  
ATOM   1065  O   ALA A  71      35.375   9.330  40.775  1.00  0.73           O  
ATOM   1066  CB  ALA A  71      37.652   7.897  42.587  1.00  0.73           C  
ATOM   1067  H   ALA A  71      37.599   5.659  41.385  1.00  0.73           H  
ATOM   1068  HA  ALA A  71      35.583   7.394  42.405  1.00  0.73           H  
ATOM   1069 1HB  ALA A  71      37.448   8.886  42.993  1.00  0.73           H  
ATOM   1070 2HB  ALA A  71      37.827   7.197  43.402  1.00  0.73           H  
ATOM   1071 3HB  ALA A  71      38.535   7.943  41.950  1.00  0.73           H  
ATOM   1072  N   ASP A  72      36.846   8.202  39.501  1.00  0.72           N  
ATOM   1073  CA  ASP A  72      36.627   9.127  38.406  1.00  0.72           C  
ATOM   1074  C   ASP A  72      35.303   8.773  37.754  1.00  0.72           C  
ATOM   1075  O   ASP A  72      34.551   9.669  37.379  1.00  0.72           O  
ATOM   1076  CB  ASP A  72      37.731   9.015  37.353  1.00  0.72           C  
ATOM   1077  CG  ASP A  72      39.115   9.434  37.847  1.00  0.72           C  
ATOM   1078  OD1 ASP A  72      39.315  10.565  38.207  1.00  0.72           O  
ATOM   1079  OD2 ASP A  72      39.994   8.576  37.862  1.00  0.72           O  
ATOM   1080  H   ASP A  72      37.538   7.452  39.447  1.00  0.72           H  
ATOM   1081  HA  ASP A  72      36.581  10.144  38.790  1.00  0.72           H  
ATOM   1082 1HB  ASP A  72      37.781   7.984  36.999  1.00  0.72           H  
ATOM   1083 2HB  ASP A  72      37.468   9.633  36.494  1.00  0.72           H  
ATOM   1084  N   ARG A  73      34.966   7.482  37.687  1.00  0.71           N  
ATOM   1085  CA  ARG A  73      33.684   7.117  37.103  1.00  0.71           C  
ATOM   1086  C   ARG A  73      32.557   7.727  37.937  1.00  0.71           C  
ATOM   1087  O   ARG A  73      31.572   8.223  37.381  1.00  0.71           O  
ATOM   1088  CB  ARG A  73      33.497   5.610  36.995  1.00  0.71           C  
ATOM   1089  CG  ARG A  73      34.356   4.914  35.941  1.00  0.71           C  
ATOM   1090  CD  ARG A  73      33.868   3.519  35.653  1.00  0.71           C  
ATOM   1091  NE  ARG A  73      33.992   2.586  36.764  1.00  0.71           N  
ATOM   1092  CZ  ARG A  73      35.069   1.811  37.003  1.00  0.71           C  
ATOM   1093  NH1 ARG A  73      36.116   1.873  36.210  1.00  0.71           N  
ATOM   1094  NH2 ARG A  73      35.066   0.976  38.029  1.00  0.71           N  
ATOM   1095  H   ARG A  73      35.619   6.766  38.006  1.00  0.71           H  
ATOM   1096  HA  ARG A  73      33.632   7.533  36.095  1.00  0.71           H  
ATOM   1097 1HB  ARG A  73      33.700   5.146  37.957  1.00  0.71           H  
ATOM   1098 2HB  ARG A  73      32.468   5.399  36.746  1.00  0.71           H  
ATOM   1099 1HG  ARG A  73      34.323   5.484  35.010  1.00  0.71           H  
ATOM   1100 2HG  ARG A  73      35.386   4.856  36.297  1.00  0.71           H  
ATOM   1101 1HD  ARG A  73      32.823   3.580  35.402  1.00  0.71           H  
ATOM   1102 2HD  ARG A  73      34.415   3.111  34.800  1.00  0.71           H  
ATOM   1103  HE  ARG A  73      33.208   2.506  37.397  1.00  0.71           H  
ATOM   1104 1HH1 ARG A  73      36.118   2.502  35.418  1.00  0.71           H  
ATOM   1105 2HH1 ARG A  73      36.920   1.282  36.376  1.00  0.71           H  
ATOM   1106 1HH2 ARG A  73      34.250   0.910  38.628  1.00  0.71           H  
ATOM   1107 2HH2 ARG A  73      35.868   0.390  38.205  1.00  0.71           H  
ATOM   1108  N   GLU A  74      32.717   7.724  39.271  1.00  0.71           N  
ATOM   1109  CA  GLU A  74      31.734   8.332  40.163  1.00  0.71           C  
ATOM   1110  C   GLU A  74      31.599   9.819  39.874  1.00  0.71           C  
ATOM   1111  O   GLU A  74      30.484  10.344  39.801  1.00  0.71           O  
ATOM   1112  CB  GLU A  74      32.094   8.121  41.639  1.00  0.71           C  
ATOM   1113  CG  GLU A  74      31.068   8.750  42.612  1.00  0.71           C  
ATOM   1114  CD  GLU A  74      31.346   8.495  44.097  1.00  0.71           C  
ATOM   1115  OE1 GLU A  74      32.239   7.746  44.415  1.00  0.71           O  
ATOM   1116  OE2 GLU A  74      30.659   9.089  44.910  1.00  0.71           O  
ATOM   1117  H   GLU A  74      33.538   7.266  39.668  1.00  0.71           H  
ATOM   1118  HA  GLU A  74      30.770   7.869  39.984  1.00  0.71           H  
ATOM   1119 1HB  GLU A  74      32.164   7.053  41.847  1.00  0.71           H  
ATOM   1120 2HB  GLU A  74      33.069   8.560  41.841  1.00  0.71           H  
ATOM   1121 1HG  GLU A  74      31.057   9.827  42.441  1.00  0.71           H  
ATOM   1122 2HG  GLU A  74      30.079   8.367  42.364  1.00  0.71           H  
ATOM   1123  N   ALA A  75      32.734  10.506  39.691  1.00  0.71           N  
ATOM   1124  CA  ALA A  75      32.712  11.934  39.391  1.00  0.71           C  
ATOM   1125  C   ALA A  75      31.950  12.216  38.097  1.00  0.71           C  
ATOM   1126  O   ALA A  75      31.207  13.202  38.013  1.00  0.71           O  
ATOM   1127  CB  ALA A  75      34.126  12.465  39.284  1.00  0.71           C  
ATOM   1128  H   ALA A  75      33.634  10.032  39.795  1.00  0.71           H  
ATOM   1129  HA  ALA A  75      32.199  12.440  40.207  1.00  0.71           H  
ATOM   1130 1HB  ALA A  75      34.099  13.534  39.089  1.00  0.71           H  
ATOM   1131 2HB  ALA A  75      34.656  12.274  40.218  1.00  0.71           H  
ATOM   1132 3HB  ALA A  75      34.640  11.962  38.470  1.00  0.71           H  
ATOM   1133  N   ILE A  76      32.094  11.327  37.106  1.00  0.70           N  
ATOM   1134  CA  ILE A  76      31.395  11.505  35.840  1.00  0.70           C  
ATOM   1135  C   ILE A  76      29.920  11.257  36.075  1.00  0.70           C  
ATOM   1136  O   ILE A  76      29.067  12.019  35.621  1.00  0.70           O  
ATOM   1137  CB  ILE A  76      31.879  10.525  34.756  1.00  0.70           C  
ATOM   1138  CG1 ILE A  76      33.378  10.735  34.451  1.00  0.70           C  
ATOM   1139  CG2 ILE A  76      31.017  10.699  33.488  1.00  0.70           C  
ATOM   1140  CD1 ILE A  76      33.734  12.088  33.986  1.00  0.70           C  
ATOM   1141  H   ILE A  76      32.738  10.543  37.230  1.00  0.70           H  
ATOM   1142  HA  ILE A  76      31.533  12.528  35.494  1.00  0.70           H  
ATOM   1143  HB  ILE A  76      31.766   9.505  35.125  1.00  0.70           H  
ATOM   1144 1HG1 ILE A  76      33.933  10.550  35.335  1.00  0.70           H  
ATOM   1145 2HG1 ILE A  76      33.682  10.020  33.705  1.00  0.70           H  
ATOM   1146 1HG2 ILE A  76      31.338   9.989  32.736  1.00  0.70           H  
ATOM   1147 2HG2 ILE A  76      29.971  10.517  33.733  1.00  0.70           H  
ATOM   1148 3HG2 ILE A  76      31.126  11.714  33.103  1.00  0.70           H  
ATOM   1149 1HD1 ILE A  76      34.806  12.145  33.808  1.00  0.70           H  
ATOM   1150 2HD1 ILE A  76      33.199  12.303  33.065  1.00  0.70           H  
ATOM   1151 3HD1 ILE A  76      33.461  12.799  34.754  1.00  0.70           H  
ATOM   1152  N   GLY A  77      29.620  10.206  36.826  1.00  0.69           N  
ATOM   1153  CA  GLY A  77      28.259   9.847  37.153  1.00  0.69           C  
ATOM   1154  C   GLY A  77      27.534  11.024  37.753  1.00  0.69           C  
ATOM   1155  O   GLY A  77      26.456  11.397  37.284  1.00  0.69           O  
ATOM   1156  H   GLY A  77      30.374   9.614  37.170  1.00  0.69           H  
ATOM   1157 1HA  GLY A  77      27.733   9.520  36.267  1.00  0.69           H  
ATOM   1158 2HA  GLY A  77      28.279   9.023  37.864  1.00  0.69           H  
ATOM   1159  N   ARG A  78      28.124  11.608  38.791  1.00  0.69           N  
ATOM   1160  CA  ARG A  78      27.525  12.744  39.461  1.00  0.69           C  
ATOM   1161  C   ARG A  78      27.388  13.948  38.529  1.00  0.69           C  
ATOM   1162  O   ARG A  78      26.347  14.604  38.527  1.00  0.69           O  
ATOM   1163  CB  ARG A  78      28.347  13.099  40.690  1.00  0.69           C  
ATOM   1164  CG  ARG A  78      28.226  12.075  41.827  1.00  0.69           C  
ATOM   1165  CD  ARG A  78      29.013  12.451  43.029  1.00  0.69           C  
ATOM   1166  NE  ARG A  78      28.924  11.431  44.076  1.00  0.69           N  
ATOM   1167  CZ  ARG A  78      27.931  11.312  44.966  1.00  0.69           C  
ATOM   1168  NH1 ARG A  78      26.904  12.140  44.967  1.00  0.69           N  
ATOM   1169  NH2 ARG A  78      28.016  10.335  45.837  1.00  0.69           N  
ATOM   1170  H   ARG A  78      29.016  11.239  39.122  1.00  0.69           H  
ATOM   1171  HA  ARG A  78      26.528  12.453  39.796  1.00  0.69           H  
ATOM   1172 1HB  ARG A  78      29.402  13.160  40.409  1.00  0.69           H  
ATOM   1173 2HB  ARG A  78      28.046  14.076  41.070  1.00  0.69           H  
ATOM   1174 1HG  ARG A  78      27.180  11.975  42.115  1.00  0.69           H  
ATOM   1175 2HG  ARG A  78      28.597  11.108  41.473  1.00  0.69           H  
ATOM   1176 1HD  ARG A  78      30.062  12.556  42.750  1.00  0.69           H  
ATOM   1177 2HD  ARG A  78      28.645  13.391  43.434  1.00  0.69           H  
ATOM   1178  HE  ARG A  78      29.676  10.730  44.158  1.00  0.69           H  
ATOM   1179 1HH1 ARG A  78      26.852  12.882  44.284  1.00  0.69           H  
ATOM   1180 2HH1 ARG A  78      26.164  12.027  45.644  1.00  0.69           H  
ATOM   1181 1HH2 ARG A  78      28.843   9.721  45.785  1.00  0.69           H  
ATOM   1182 2HH2 ARG A  78      27.299  10.195  46.529  1.00  0.69           H  
ATOM   1183  N   ALA A  79      28.392  14.209  37.682  1.00  0.69           N  
ATOM   1184  CA  ALA A  79      28.301  15.336  36.758  1.00  0.69           C  
ATOM   1185  C   ALA A  79      27.106  15.190  35.826  1.00  0.69           C  
ATOM   1186  O   ALA A  79      26.422  16.167  35.513  1.00  0.69           O  
ATOM   1187  CB  ALA A  79      29.563  15.441  35.931  1.00  0.69           C  
ATOM   1188  H   ALA A  79      29.250  13.654  37.703  1.00  0.69           H  
ATOM   1189  HA  ALA A  79      28.170  16.245  37.346  1.00  0.69           H  
ATOM   1190 1HB  ALA A  79      29.491  16.291  35.267  1.00  0.69           H  
ATOM   1191 2HB  ALA A  79      30.421  15.563  36.591  1.00  0.69           H  
ATOM   1192 3HB  ALA A  79      29.685  14.531  35.346  1.00  0.69           H  
ATOM   1193  N   VAL A  80      26.831  13.957  35.409  1.00  0.70           N  
ATOM   1194  CA  VAL A  80      25.718  13.708  34.514  1.00  0.70           C  
ATOM   1195  C   VAL A  80      24.402  13.750  35.273  1.00  0.70           C  
ATOM   1196  O   VAL A  80      23.440  14.363  34.822  1.00  0.70           O  
ATOM   1197  CB  VAL A  80      25.863  12.357  33.823  1.00  0.70           C  
ATOM   1198  CG1 VAL A  80      24.630  12.087  32.975  1.00  0.70           C  
ATOM   1199  CG2 VAL A  80      27.072  12.371  32.995  1.00  0.70           C  
ATOM   1200  H   VAL A  80      27.441  13.187  35.689  1.00  0.70           H  
ATOM   1201  HA  VAL A  80      25.708  14.485  33.752  1.00  0.70           H  
ATOM   1202  HB  VAL A  80      25.944  11.569  34.575  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  80      24.742  11.125  32.491  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  80      23.749  12.084  33.609  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  80      24.526  12.860  32.223  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  80      27.177  11.416  32.510  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  80      26.971  13.157  32.273  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  80      27.939  12.564  33.604  1.00  0.70           H  
ATOM   1209  N   GLY A  81      24.355  13.116  36.443  1.00  0.72           N  
ATOM   1210  CA  GLY A  81      23.145  13.066  37.259  1.00  0.72           C  
ATOM   1211  C   GLY A  81      22.633  14.460  37.617  1.00  0.72           C  
ATOM   1212  O   GLY A  81      21.422  14.683  37.699  1.00  0.72           O  
ATOM   1213  H   GLY A  81      25.184  12.631  36.780  1.00  0.72           H  
ATOM   1214 1HA  GLY A  81      22.369  12.519  36.727  1.00  0.72           H  
ATOM   1215 2HA  GLY A  81      23.358  12.510  38.174  1.00  0.72           H  
ATOM   1216  N   GLN A  82      23.564  15.408  37.777  1.00  0.75           N  
ATOM   1217  CA  GLN A  82      23.274  16.799  38.116  1.00  0.75           C  
ATOM   1218  C   GLN A  82      22.898  17.654  36.899  1.00  0.75           C  
ATOM   1219  O   GLN A  82      22.587  18.841  37.044  1.00  0.75           O  
ATOM   1220  CB  GLN A  82      24.493  17.414  38.809  1.00  0.75           C  
ATOM   1221  CG  GLN A  82      24.812  16.796  40.169  1.00  0.75           C  
ATOM   1222  CD  GLN A  82      26.130  17.292  40.755  1.00  0.75           C  
ATOM   1223  OE1 GLN A  82      26.998  17.825  40.053  1.00  0.75           O  
ATOM   1224  NE2 GLN A  82      26.290  17.109  42.061  1.00  0.75           N  
ATOM   1225  H   GLN A  82      24.544  15.130  37.721  1.00  0.75           H  
ATOM   1226  HA  GLN A  82      22.432  16.811  38.806  1.00  0.75           H  
ATOM   1227 1HB  GLN A  82      25.370  17.276  38.168  1.00  0.75           H  
ATOM   1228 2HB  GLN A  82      24.342  18.483  38.939  1.00  0.75           H  
ATOM   1229 1HG  GLN A  82      24.018  17.069  40.861  1.00  0.75           H  
ATOM   1230 2HG  GLN A  82      24.855  15.716  40.078  1.00  0.75           H  
ATOM   1231 1HE2 GLN A  82      27.132  17.412  42.508  1.00  0.75           H  
ATOM   1232 2HE2 GLN A  82      25.567  16.673  42.597  1.00  0.75           H  
ATOM   1233  N   ALA A  83      22.956  17.071  35.701  1.00  0.79           N  
ATOM   1234  CA  ALA A  83      22.591  17.775  34.484  1.00  0.79           C  
ATOM   1235  C   ALA A  83      21.091  17.982  34.536  1.00  0.79           C  
ATOM   1236  O   ALA A  83      20.401  17.289  35.287  1.00  0.79           O  
ATOM   1237  CB  ALA A  83      23.014  17.004  33.232  1.00  0.79           C  
ATOM   1238  H   ALA A  83      23.224  16.094  35.621  1.00  0.79           H  
ATOM   1239  HA  ALA A  83      23.077  18.751  34.481  1.00  0.79           H  
ATOM   1240 1HB  ALA A  83      22.722  17.562  32.341  1.00  0.79           H  
ATOM   1241 2HB  ALA A  83      24.097  16.867  33.239  1.00  0.79           H  
ATOM   1242 3HB  ALA A  83      22.531  16.031  33.219  1.00  0.79           H  
ATOM   1243  N   VAL A  84      20.585  18.967  33.806  1.00  0.81           N  
ATOM   1244  CA  VAL A  84      19.150  19.227  33.801  1.00  0.81           C  
ATOM   1245  C   VAL A  84      18.601  18.996  32.410  1.00  0.81           C  
ATOM   1246  O   VAL A  84      17.411  19.177  32.143  1.00  0.81           O  
ATOM   1247  CB  VAL A  84      18.870  20.660  34.272  1.00  0.81           C  
ATOM   1248  CG1 VAL A  84      19.371  20.832  35.704  1.00  0.81           C  
ATOM   1249  CG2 VAL A  84      19.561  21.633  33.349  1.00  0.81           C  
ATOM   1250  H   VAL A  84      21.187  19.519  33.188  1.00  0.81           H  
ATOM   1251  HA  VAL A  84      18.661  18.536  34.487  1.00  0.81           H  
ATOM   1252  HB  VAL A  84      17.796  20.840  34.265  1.00  0.81           H  
ATOM   1253 1HG1 VAL A  84      19.165  21.845  36.045  1.00  0.81           H  
ATOM   1254 2HG1 VAL A  84      18.862  20.119  36.354  1.00  0.81           H  
ATOM   1255 3HG1 VAL A  84      20.447  20.650  35.742  1.00  0.81           H  
ATOM   1256 1HG2 VAL A  84      19.366  22.652  33.674  1.00  0.81           H  
ATOM   1257 2HG2 VAL A  84      20.637  21.445  33.363  1.00  0.81           H  
ATOM   1258 3HG2 VAL A  84      19.189  21.500  32.332  1.00  0.81           H  
ATOM   1259  N   GLU A  85      19.509  18.628  31.528  1.00  0.81           N  
ATOM   1260  CA  GLU A  85      19.241  18.359  30.137  1.00  0.81           C  
ATOM   1261  C   GLU A  85      18.693  16.961  29.927  1.00  0.81           C  
ATOM   1262  O   GLU A  85      18.922  16.055  30.731  1.00  0.81           O  
ATOM   1263  CB  GLU A  85      20.513  18.611  29.342  1.00  0.81           C  
ATOM   1264  CG  GLU A  85      20.873  20.101  29.279  1.00  0.81           C  
ATOM   1265  CD  GLU A  85      21.510  20.671  30.550  1.00  0.81           C  
ATOM   1266  OE1 GLU A  85      21.928  19.924  31.416  1.00  0.81           O  
ATOM   1267  OE2 GLU A  85      21.585  21.874  30.647  1.00  0.81           O  
ATOM   1268  H   GLU A  85      20.447  18.498  31.860  1.00  0.81           H  
ATOM   1269  HA  GLU A  85      18.484  19.065  29.793  1.00  0.81           H  
ATOM   1270 1HB  GLU A  85      21.349  18.069  29.792  1.00  0.81           H  
ATOM   1271 2HB  GLU A  85      20.395  18.242  28.318  1.00  0.81           H  
ATOM   1272 1HG  GLU A  85      21.555  20.258  28.439  1.00  0.81           H  
ATOM   1273 2HG  GLU A  85      19.961  20.657  29.072  1.00  0.81           H  
ATOM   1274  N   ASP A  86      18.025  16.783  28.804  1.00  0.79           N  
ATOM   1275  CA  ASP A  86      17.456  15.506  28.414  1.00  0.79           C  
ATOM   1276  C   ASP A  86      18.497  14.648  27.709  1.00  0.79           C  
ATOM   1277  O   ASP A  86      18.389  13.418  27.676  1.00  0.79           O  
ATOM   1278  CB  ASP A  86      16.270  15.742  27.480  1.00  0.79           C  
ATOM   1279  CG  ASP A  86      15.103  16.475  28.141  1.00  0.79           C  
ATOM   1280  OD1 ASP A  86      14.492  15.936  29.027  1.00  0.79           O  
ATOM   1281  OD2 ASP A  86      14.855  17.593  27.755  1.00  0.79           O  
ATOM   1282  H   ASP A  86      17.884  17.580  28.199  1.00  0.79           H  
ATOM   1283  HA  ASP A  86      17.119  14.981  29.309  1.00  0.79           H  
ATOM   1284 1HB  ASP A  86      16.595  16.338  26.635  1.00  0.79           H  
ATOM   1285 2HB  ASP A  86      15.919  14.787  27.087  1.00  0.79           H  
ATOM   1286  N   HIS A  87      19.493  15.301  27.117  1.00  0.76           N  
ATOM   1287  CA  HIS A  87      20.472  14.585  26.322  1.00  0.76           C  
ATOM   1288  C   HIS A  87      21.880  14.998  26.739  1.00  0.76           C  
ATOM   1289  O   HIS A  87      22.213  16.191  26.740  1.00  0.76           O  
ATOM   1290  CB  HIS A  87      20.261  14.950  24.857  1.00  0.76           C  
ATOM   1291  CG  HIS A  87      18.851  14.740  24.388  1.00  0.76           C  
ATOM   1292  ND1 HIS A  87      18.359  13.529  24.000  1.00  0.76           N  
ATOM   1293  CD2 HIS A  87      17.844  15.621  24.227  1.00  0.76           C  
ATOM   1294  CE1 HIS A  87      17.104  13.658  23.625  1.00  0.76           C  
ATOM   1295  NE2 HIS A  87      16.759  14.917  23.762  1.00  0.76           N  
ATOM   1296  H   HIS A  87      19.552  16.306  27.202  1.00  0.76           H  
ATOM   1297  HA  HIS A  87      20.371  13.508  26.456  1.00  0.76           H  
ATOM   1298 1HB  HIS A  87      20.520  16.000  24.696  1.00  0.76           H  
ATOM   1299 2HB  HIS A  87      20.912  14.350  24.235  1.00  0.76           H  
ATOM   1300  HD1 HIS A  87      18.871  12.667  23.910  1.00  0.76           H  
ATOM   1301  HD2 HIS A  87      17.778  16.698  24.400  1.00  0.76           H  
ATOM   1302  HE1 HIS A  87      16.546  12.785  23.281  1.00  0.76           H  
ATOM   1303  N   ILE A  88      22.676  14.004  27.122  1.00  0.72           N  
ATOM   1304  CA  ILE A  88      24.055  14.195  27.549  1.00  0.72           C  
ATOM   1305  C   ILE A  88      25.038  13.357  26.729  1.00  0.72           C  
ATOM   1306  O   ILE A  88      24.842  12.156  26.553  1.00  0.72           O  
ATOM   1307  CB  ILE A  88      24.228  13.881  29.042  1.00  0.72           C  
ATOM   1308  CG1 ILE A  88      23.291  14.749  29.869  1.00  0.72           C  
ATOM   1309  CG2 ILE A  88      25.643  14.094  29.434  1.00  0.72           C  
ATOM   1310  CD1 ILE A  88      21.991  14.064  30.172  1.00  0.72           C  
ATOM   1311  H   ILE A  88      22.298  13.060  27.122  1.00  0.72           H  
ATOM   1312  HA  ILE A  88      24.301  15.237  27.408  1.00  0.72           H  
ATOM   1313  HB  ILE A  88      23.961  12.851  29.226  1.00  0.72           H  
ATOM   1314 1HG1 ILE A  88      23.776  15.005  30.809  1.00  0.72           H  
ATOM   1315 2HG1 ILE A  88      23.081  15.673  29.327  1.00  0.72           H  
ATOM   1316 1HG2 ILE A  88      25.761  13.868  30.476  1.00  0.72           H  
ATOM   1317 2HG2 ILE A  88      26.283  13.442  28.848  1.00  0.72           H  
ATOM   1318 3HG2 ILE A  88      25.912  15.134  29.246  1.00  0.72           H  
ATOM   1319 1HD1 ILE A  88      21.359  14.729  30.765  1.00  0.72           H  
ATOM   1320 2HD1 ILE A  88      21.470  13.804  29.256  1.00  0.72           H  
ATOM   1321 3HD1 ILE A  88      22.199  13.158  30.727  1.00  0.72           H  
ATOM   1322  N   LEU A  89      26.067  13.996  26.204  1.00  0.69           N  
ATOM   1323  CA  LEU A  89      27.088  13.294  25.439  1.00  0.69           C  
ATOM   1324  C   LEU A  89      28.369  13.322  26.247  1.00  0.69           C  
ATOM   1325  O   LEU A  89      28.759  14.383  26.730  1.00  0.69           O  
ATOM   1326  CB  LEU A  89      27.311  13.986  24.115  1.00  0.69           C  
ATOM   1327  CG  LEU A  89      28.121  13.323  23.039  1.00  0.69           C  
ATOM   1328  CD1 LEU A  89      27.612  13.887  21.772  1.00  0.69           C  
ATOM   1329  CD2 LEU A  89      29.604  13.626  23.162  1.00  0.69           C  
ATOM   1330  H   LEU A  89      26.150  14.999  26.370  1.00  0.69           H  
ATOM   1331  HA  LEU A  89      26.780  12.265  25.276  1.00  0.69           H  
ATOM   1332 1HB  LEU A  89      26.365  14.296  23.698  1.00  0.69           H  
ATOM   1333 2HB  LEU A  89      27.880  14.828  24.349  1.00  0.69           H  
ATOM   1334  HG  LEU A  89      27.964  12.241  23.061  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  89      28.138  13.476  20.937  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  89      26.556  13.662  21.692  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  89      27.760  14.964  21.788  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  89      30.138  13.150  22.339  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  89      29.758  14.692  23.112  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  89      29.988  13.245  24.104  1.00  0.69           H  
ATOM   1341  N   LEU A  90      28.974  12.178  26.470  1.00  0.68           N  
ATOM   1342  CA  LEU A  90      30.200  12.153  27.242  1.00  0.68           C  
ATOM   1343  C   LEU A  90      31.361  11.783  26.331  1.00  0.68           C  
ATOM   1344  O   LEU A  90      31.185  10.963  25.425  1.00  0.68           O  
ATOM   1345  CB  LEU A  90      30.073  11.111  28.339  1.00  0.68           C  
ATOM   1346  CG  LEU A  90      28.848  11.236  29.193  1.00  0.68           C  
ATOM   1347  CD1 LEU A  90      28.774  10.113  30.166  1.00  0.68           C  
ATOM   1348  CD2 LEU A  90      28.889  12.502  29.874  1.00  0.68           C  
ATOM   1349  H   LEU A  90      28.588  11.326  26.076  1.00  0.68           H  
ATOM   1350  HA  LEU A  90      30.384  13.134  27.675  1.00  0.68           H  
ATOM   1351 1HB  LEU A  90      30.112  10.135  27.903  1.00  0.68           H  
ATOM   1352 2HB  LEU A  90      30.921  11.245  28.977  1.00  0.68           H  
ATOM   1353  HG  LEU A  90      27.962  11.190  28.556  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  90      27.884  10.214  30.761  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  90      28.739   9.177  29.634  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  90      29.637  10.132  30.813  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  90      28.014  12.604  30.452  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  90      29.769  12.547  30.518  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  90      28.929  13.293  29.135  1.00  0.68           H  
ATOM   1360  N   THR A  91      32.544  12.333  26.579  1.00  0.68           N  
ATOM   1361  CA  THR A  91      33.727  11.898  25.843  1.00  0.68           C  
ATOM   1362  C   THR A  91      34.812  11.285  26.743  1.00  0.68           C  
ATOM   1363  O   THR A  91      35.330  11.904  27.685  1.00  0.68           O  
ATOM   1364  CB  THR A  91      34.282  13.026  24.958  1.00  0.68           C  
ATOM   1365  OG1 THR A  91      33.292  13.395  23.974  1.00  0.68           O  
ATOM   1366  CG2 THR A  91      35.556  12.584  24.288  1.00  0.68           C  
ATOM   1367  H   THR A  91      32.612  13.066  27.279  1.00  0.68           H  
ATOM   1368  HA  THR A  91      33.421  11.114  25.157  1.00  0.68           H  
ATOM   1369  HB  THR A  91      34.496  13.901  25.573  1.00  0.68           H  
ATOM   1370  HG1 THR A  91      32.934  12.591  23.537  1.00  0.68           H  
ATOM   1371 1HG2 THR A  91      35.935  13.391  23.665  1.00  0.68           H  
ATOM   1372 2HG2 THR A  91      36.294  12.329  25.042  1.00  0.68           H  
ATOM   1373 3HG2 THR A  91      35.339  11.710  23.686  1.00  0.68           H  
ATOM   1374  N   HIS A  92      35.152  10.038  26.415  1.00  0.69           N  
ATOM   1375  CA  HIS A  92      36.119   9.211  27.135  1.00  0.69           C  
ATOM   1376  C   HIS A  92      37.077   8.522  26.166  1.00  0.69           C  
ATOM   1377  O   HIS A  92      36.823   8.445  24.966  1.00  0.69           O  
ATOM   1378  CB  HIS A  92      35.420   8.128  27.967  1.00  0.69           C  
ATOM   1379  CG  HIS A  92      34.573   8.589  29.086  1.00  0.69           C  
ATOM   1380  ND1 HIS A  92      33.295   9.045  28.911  1.00  0.69           N  
ATOM   1381  CD2 HIS A  92      34.812   8.643  30.410  1.00  0.69           C  
ATOM   1382  CE1 HIS A  92      32.799   9.374  30.086  1.00  0.69           C  
ATOM   1383  NE2 HIS A  92      33.702   9.141  30.996  1.00  0.69           N  
ATOM   1384  H   HIS A  92      34.680   9.619  25.609  1.00  0.69           H  
ATOM   1385  HA  HIS A  92      36.710   9.833  27.808  1.00  0.69           H  
ATOM   1386 1HB  HIS A  92      34.789   7.541  27.307  1.00  0.69           H  
ATOM   1387 2HB  HIS A  92      36.167   7.447  28.369  1.00  0.69           H  
ATOM   1388  HD2 HIS A  92      35.713   8.349  30.924  1.00  0.69           H  
ATOM   1389  HE1 HIS A  92      31.824   9.753  30.287  1.00  0.69           H  
ATOM   1390  HE2 HIS A  92      33.591   9.293  31.983  1.00  0.69           H  
ATOM   1391  N   GLY A  93      38.214   8.045  26.658  1.00  0.70           N  
ATOM   1392  CA  GLY A  93      39.090   7.284  25.775  1.00  0.70           C  
ATOM   1393  C   GLY A  93      38.389   5.978  25.456  1.00  0.70           C  
ATOM   1394  O   GLY A  93      37.687   5.435  26.318  1.00  0.70           O  
ATOM   1395  H   GLY A  93      38.438   8.154  27.637  1.00  0.70           H  
ATOM   1396 1HA  GLY A  93      39.278   7.845  24.860  1.00  0.70           H  
ATOM   1397 2HA  GLY A  93      40.047   7.094  26.250  1.00  0.70           H  
ATOM   1398  N   THR A  94      38.653   5.414  24.278  1.00  0.71           N  
ATOM   1399  CA  THR A  94      37.997   4.173  23.869  1.00  0.71           C  
ATOM   1400  C   THR A  94      38.089   3.060  24.913  1.00  0.71           C  
ATOM   1401  O   THR A  94      37.091   2.412  25.239  1.00  0.71           O  
ATOM   1402  CB  THR A  94      38.551   3.674  22.527  1.00  0.71           C  
ATOM   1403  OG1 THR A  94      38.328   4.658  21.514  1.00  0.71           O  
ATOM   1404  CG2 THR A  94      37.820   2.405  22.132  1.00  0.71           C  
ATOM   1405  H   THR A  94      39.272   5.882  23.628  1.00  0.71           H  
ATOM   1406  HA  THR A  94      36.955   4.382  23.714  1.00  0.71           H  
ATOM   1407  HB  THR A  94      39.618   3.472  22.613  1.00  0.71           H  
ATOM   1408  HG1 THR A  94      39.003   5.377  21.564  1.00  0.71           H  
ATOM   1409 1HG2 THR A  94      38.190   2.038  21.187  1.00  0.71           H  
ATOM   1410 2HG2 THR A  94      37.966   1.650  22.893  1.00  0.71           H  
ATOM   1411 3HG2 THR A  94      36.768   2.629  22.039  1.00  0.71           H  
ATOM   1412  N   ASP A  95      39.264   2.904  25.507  1.00  0.70           N  
ATOM   1413  CA  ASP A  95      39.553   1.855  26.482  1.00  0.70           C  
ATOM   1414  C   ASP A  95      38.641   1.832  27.714  1.00  0.70           C  
ATOM   1415  O   ASP A  95      38.557   0.809  28.395  1.00  0.70           O  
ATOM   1416  CB  ASP A  95      40.999   2.000  26.972  1.00  0.70           C  
ATOM   1417  CG  ASP A  95      42.022   1.615  25.909  1.00  0.70           C  
ATOM   1418  OD1 ASP A  95      41.624   1.035  24.913  1.00  0.70           O  
ATOM   1419  OD2 ASP A  95      43.175   1.895  26.080  1.00  0.70           O  
ATOM   1420  H   ASP A  95      40.009   3.526  25.232  1.00  0.70           H  
ATOM   1421  HA  ASP A  95      39.448   0.894  25.978  1.00  0.70           H  
ATOM   1422 1HB  ASP A  95      41.178   3.033  27.280  1.00  0.70           H  
ATOM   1423 2HB  ASP A  95      41.150   1.371  27.850  1.00  0.70           H  
ATOM   1424  N   THR A  96      37.997   2.955  28.033  1.00  0.68           N  
ATOM   1425  CA  THR A  96      37.171   3.043  29.225  1.00  0.68           C  
ATOM   1426  C   THR A  96      35.681   3.235  28.953  1.00  0.68           C  
ATOM   1427  O   THR A  96      34.896   3.331  29.904  1.00  0.68           O  
ATOM   1428  CB  THR A  96      37.655   4.204  30.079  1.00  0.68           C  
ATOM   1429  OG1 THR A  96      37.511   5.428  29.329  1.00  0.68           O  
ATOM   1430  CG2 THR A  96      39.124   4.002  30.414  1.00  0.68           C  
ATOM   1431  H   THR A  96      38.061   3.769  27.422  1.00  0.68           H  
ATOM   1432  HA  THR A  96      37.289   2.120  29.794  1.00  0.68           H  
ATOM   1433  HB  THR A  96      37.074   4.266  30.998  1.00  0.68           H  
ATOM   1434  HG1 THR A  96      37.658   5.245  28.373  1.00  0.68           H  
ATOM   1435 1HG2 THR A  96      39.479   4.824  31.006  1.00  0.68           H  
ATOM   1436 2HG2 THR A  96      39.246   3.075  30.975  1.00  0.68           H  
ATOM   1437 3HG2 THR A  96      39.706   3.949  29.498  1.00  0.68           H  
ATOM   1438  N   MET A  97      35.286   3.335  27.680  1.00  0.66           N  
ATOM   1439  CA  MET A  97      33.881   3.595  27.350  1.00  0.66           C  
ATOM   1440  C   MET A  97      32.926   2.505  27.809  1.00  0.66           C  
ATOM   1441  O   MET A  97      31.846   2.794  28.317  1.00  0.66           O  
ATOM   1442  CB  MET A  97      33.744   3.850  25.864  1.00  0.66           C  
ATOM   1443  CG  MET A  97      34.337   5.181  25.419  1.00  0.66           C  
ATOM   1444  SD  MET A  97      34.427   5.374  23.656  1.00  0.66           S  
ATOM   1445  CE  MET A  97      32.756   5.338  23.292  1.00  0.66           C  
ATOM   1446  H   MET A  97      35.965   3.207  26.924  1.00  0.66           H  
ATOM   1447  HA  MET A  97      33.589   4.511  27.864  1.00  0.66           H  
ATOM   1448 1HB  MET A  97      34.251   3.085  25.359  1.00  0.66           H  
ATOM   1449 2HB  MET A  97      32.695   3.810  25.569  1.00  0.66           H  
ATOM   1450 1HG  MET A  97      33.731   5.994  25.812  1.00  0.66           H  
ATOM   1451 2HG  MET A  97      35.330   5.284  25.822  1.00  0.66           H  
ATOM   1452 1HE  MET A  97      32.595   5.452  22.217  1.00  0.66           H  
ATOM   1453 2HE  MET A  97      32.402   4.404  23.615  1.00  0.66           H  
ATOM   1454 3HE  MET A  97      32.256   6.117  23.830  1.00  0.66           H  
ATOM   1455  N   VAL A  98      33.314   1.245  27.671  1.00  0.64           N  
ATOM   1456  CA  VAL A  98      32.419   0.179  28.097  1.00  0.64           C  
ATOM   1457  C   VAL A  98      32.301   0.137  29.613  1.00  0.64           C  
ATOM   1458  O   VAL A  98      31.198   0.076  30.159  1.00  0.64           O  
ATOM   1459  CB  VAL A  98      32.878  -1.179  27.556  1.00  0.64           C  
ATOM   1460  CG1 VAL A  98      32.030  -2.265  28.141  1.00  0.64           C  
ATOM   1461  CG2 VAL A  98      32.744  -1.180  26.065  1.00  0.64           C  
ATOM   1462  H   VAL A  98      34.211   1.031  27.260  1.00  0.64           H  
ATOM   1463  HA  VAL A  98      31.437   0.376  27.692  1.00  0.64           H  
ATOM   1464  HB  VAL A  98      33.912  -1.355  27.844  1.00  0.64           H  
ATOM   1465 1HG1 VAL A  98      32.359  -3.229  27.756  1.00  0.64           H  
ATOM   1466 2HG1 VAL A  98      32.127  -2.255  29.225  1.00  0.64           H  
ATOM   1467 3HG1 VAL A  98      30.986  -2.105  27.864  1.00  0.64           H  
ATOM   1468 1HG2 VAL A  98      33.072  -2.132  25.660  1.00  0.64           H  
ATOM   1469 2HG2 VAL A  98      31.708  -1.011  25.795  1.00  0.64           H  
ATOM   1470 3HG2 VAL A  98      33.350  -0.387  25.685  1.00  0.64           H  
ATOM   1471  N   GLU A  99      33.431   0.217  30.318  1.00  0.62           N  
ATOM   1472  CA  GLU A  99      33.357   0.186  31.773  1.00  0.62           C  
ATOM   1473  C   GLU A  99      32.578   1.377  32.313  1.00  0.62           C  
ATOM   1474  O   GLU A  99      31.782   1.237  33.254  1.00  0.62           O  
ATOM   1475  CB  GLU A  99      34.754   0.194  32.401  1.00  0.62           C  
ATOM   1476  CG  GLU A  99      35.553  -1.087  32.219  1.00  0.62           C  
ATOM   1477  CD  GLU A  99      36.921  -1.015  32.876  1.00  0.62           C  
ATOM   1478  OE1 GLU A  99      37.285   0.048  33.329  1.00  0.62           O  
ATOM   1479  OE2 GLU A  99      37.591  -2.021  32.928  1.00  0.62           O  
ATOM   1480  H   GLU A  99      34.321   0.287  29.849  1.00  0.62           H  
ATOM   1481  HA  GLU A  99      32.839  -0.724  32.073  1.00  0.62           H  
ATOM   1482 1HB  GLU A  99      35.335   1.011  31.965  1.00  0.62           H  
ATOM   1483 2HB  GLU A  99      34.670   0.392  33.471  1.00  0.62           H  
ATOM   1484 1HG  GLU A  99      34.994  -1.919  32.647  1.00  0.62           H  
ATOM   1485 2HG  GLU A  99      35.675  -1.275  31.152  1.00  0.62           H  
ATOM   1486  N   THR A 100      32.783   2.548  31.708  1.00  0.61           N  
ATOM   1487  CA  THR A 100      32.104   3.731  32.174  1.00  0.61           C  
ATOM   1488  C   THR A 100      30.625   3.637  31.901  1.00  0.61           C  
ATOM   1489  O   THR A 100      29.812   3.938  32.772  1.00  0.61           O  
ATOM   1490  CB  THR A 100      32.652   4.996  31.529  1.00  0.61           C  
ATOM   1491  OG1 THR A 100      34.046   5.125  31.828  1.00  0.61           O  
ATOM   1492  CG2 THR A 100      31.896   6.167  32.113  1.00  0.61           C  
ATOM   1493  H   THR A 100      33.446   2.636  30.938  1.00  0.61           H  
ATOM   1494  HA  THR A 100      32.238   3.809  33.244  1.00  0.61           H  
ATOM   1495  HB  THR A 100      32.520   4.955  30.448  1.00  0.61           H  
ATOM   1496  HG1 THR A 100      34.539   4.491  31.255  1.00  0.61           H  
ATOM   1497 1HG2 THR A 100      32.247   7.071  31.687  1.00  0.61           H  
ATOM   1498 2HG2 THR A 100      30.853   6.043  31.888  1.00  0.61           H  
ATOM   1499 3HG2 THR A 100      32.034   6.195  33.194  1.00  0.61           H  
ATOM   1500  N   ALA A 101      30.257   3.218  30.697  1.00  0.60           N  
ATOM   1501  CA  ALA A 101      28.858   3.129  30.351  1.00  0.60           C  
ATOM   1502  C   ALA A 101      28.110   2.166  31.257  1.00  0.60           C  
ATOM   1503  O   ALA A 101      26.984   2.445  31.680  1.00  0.60           O  
ATOM   1504  CB  ALA A 101      28.720   2.666  28.937  1.00  0.60           C  
ATOM   1505  H   ALA A 101      30.953   2.974  29.991  1.00  0.60           H  
ATOM   1506  HA  ALA A 101      28.422   4.119  30.458  1.00  0.60           H  
ATOM   1507 1HB  ALA A 101      27.689   2.641  28.698  1.00  0.60           H  
ATOM   1508 2HB  ALA A 101      29.225   3.338  28.265  1.00  0.60           H  
ATOM   1509 3HB  ALA A 101      29.158   1.677  28.849  1.00  0.60           H  
ATOM   1510  N   ARG A 102      28.744   1.036  31.593  1.00  0.59           N  
ATOM   1511  CA  ARG A 102      28.091   0.066  32.457  1.00  0.59           C  
ATOM   1512  C   ARG A 102      27.901   0.661  33.846  1.00  0.59           C  
ATOM   1513  O   ARG A 102      26.857   0.478  34.473  1.00  0.59           O  
ATOM   1514  CB  ARG A 102      28.901  -1.219  32.532  1.00  0.59           C  
ATOM   1515  CG  ARG A 102      28.905  -2.041  31.220  1.00  0.59           C  
ATOM   1516  CD  ARG A 102      29.762  -3.242  31.330  1.00  0.59           C  
ATOM   1517  NE  ARG A 102      29.893  -3.960  30.065  1.00  0.59           N  
ATOM   1518  CZ  ARG A 102      30.601  -5.100  29.913  1.00  0.59           C  
ATOM   1519  NH1 ARG A 102      31.182  -5.655  30.959  1.00  0.59           N  
ATOM   1520  NH2 ARG A 102      30.728  -5.664  28.721  1.00  0.59           N  
ATOM   1521  H   ARG A 102      29.673   0.830  31.219  1.00  0.59           H  
ATOM   1522  HA  ARG A 102      27.113  -0.167  32.039  1.00  0.59           H  
ATOM   1523 1HB  ARG A 102      29.940  -0.972  32.765  1.00  0.59           H  
ATOM   1524 2HB  ARG A 102      28.522  -1.850  33.333  1.00  0.59           H  
ATOM   1525 1HG  ARG A 102      27.889  -2.371  30.995  1.00  0.59           H  
ATOM   1526 2HG  ARG A 102      29.265  -1.431  30.396  1.00  0.59           H  
ATOM   1527 1HD  ARG A 102      30.758  -2.933  31.647  1.00  0.59           H  
ATOM   1528 2HD  ARG A 102      29.341  -3.923  32.066  1.00  0.59           H  
ATOM   1529  HE  ARG A 102      29.443  -3.562  29.233  1.00  0.59           H  
ATOM   1530 1HH1 ARG A 102      31.093  -5.231  31.872  1.00  0.59           H  
ATOM   1531 2HH1 ARG A 102      31.715  -6.505  30.847  1.00  0.59           H  
ATOM   1532 1HH2 ARG A 102      30.332  -5.220  27.878  1.00  0.59           H  
ATOM   1533 2HH2 ARG A 102      31.256  -6.509  28.618  1.00  0.59           H  
ATOM   1534  N   TYR A 103      28.894   1.417  34.320  1.00  0.60           N  
ATOM   1535  CA  TYR A 103      28.781   2.090  35.606  1.00  0.60           C  
ATOM   1536  C   TYR A 103      27.614   3.072  35.598  1.00  0.60           C  
ATOM   1537  O   TYR A 103      26.734   3.032  36.457  1.00  0.60           O  
ATOM   1538  CB  TYR A 103      30.064   2.846  35.945  1.00  0.60           C  
ATOM   1539  CG  TYR A 103      29.989   3.605  37.248  1.00  0.60           C  
ATOM   1540  CD1 TYR A 103      30.183   2.930  38.436  1.00  0.60           C  
ATOM   1541  CD2 TYR A 103      29.707   4.970  37.259  1.00  0.60           C  
ATOM   1542  CE1 TYR A 103      30.097   3.598  39.633  1.00  0.60           C  
ATOM   1543  CE2 TYR A 103      29.622   5.637  38.463  1.00  0.60           C  
ATOM   1544  CZ  TYR A 103      29.815   4.949  39.649  1.00  0.60           C  
ATOM   1545  OH  TYR A 103      29.717   5.593  40.860  1.00  0.60           O  
ATOM   1546  H   TYR A 103      29.759   1.520  33.786  1.00  0.60           H  
ATOM   1547  HA  TYR A 103      28.589   1.342  36.375  1.00  0.60           H  
ATOM   1548 1HB  TYR A 103      30.894   2.142  36.000  1.00  0.60           H  
ATOM   1549 2HB  TYR A 103      30.292   3.554  35.159  1.00  0.60           H  
ATOM   1550  HD1 TYR A 103      30.400   1.861  38.425  1.00  0.60           H  
ATOM   1551  HD2 TYR A 103      29.549   5.509  36.323  1.00  0.60           H  
ATOM   1552  HE1 TYR A 103      30.248   3.058  40.569  1.00  0.60           H  
ATOM   1553  HE2 TYR A 103      29.398   6.701  38.477  1.00  0.60           H  
ATOM   1554  HH  TYR A 103      29.991   4.995  41.565  1.00  0.60           H  
ATOM   1555  N   LEU A 104      27.587   3.937  34.585  1.00  0.60           N  
ATOM   1556  CA  LEU A 104      26.586   4.987  34.482  1.00  0.60           C  
ATOM   1557  C   LEU A 104      25.179   4.410  34.386  1.00  0.60           C  
ATOM   1558  O   LEU A 104      24.236   4.920  34.992  1.00  0.60           O  
ATOM   1559  CB  LEU A 104      26.873   5.839  33.251  1.00  0.60           C  
ATOM   1560  CG  LEU A 104      28.135   6.689  33.280  1.00  0.60           C  
ATOM   1561  CD1 LEU A 104      28.320   7.279  31.932  1.00  0.60           C  
ATOM   1562  CD2 LEU A 104      28.036   7.741  34.311  1.00  0.60           C  
ATOM   1563  H   LEU A 104      28.321   3.884  33.879  1.00  0.60           H  
ATOM   1564  HA  LEU A 104      26.656   5.608  35.367  1.00  0.60           H  
ATOM   1565 1HB  LEU A 104      26.975   5.161  32.404  1.00  0.60           H  
ATOM   1566 2HB  LEU A 104      26.037   6.480  33.055  1.00  0.60           H  
ATOM   1567  HG  LEU A 104      28.986   6.068  33.510  1.00  0.60           H  
ATOM   1568 1HD1 LEU A 104      29.227   7.878  31.921  1.00  0.60           H  
ATOM   1569 2HD1 LEU A 104      28.406   6.474  31.216  1.00  0.60           H  
ATOM   1570 3HD1 LEU A 104      27.464   7.901  31.690  1.00  0.60           H  
ATOM   1571 1HD2 LEU A 104      28.953   8.331  34.312  1.00  0.60           H  
ATOM   1572 2HD2 LEU A 104      27.196   8.384  34.099  1.00  0.60           H  
ATOM   1573 3HD2 LEU A 104      27.907   7.272  35.282  1.00  0.60           H  
ATOM   1574  N   GLY A 105      25.050   3.287  33.683  1.00  0.62           N  
ATOM   1575  CA  GLY A 105      23.774   2.610  33.512  1.00  0.62           C  
ATOM   1576  C   GLY A 105      23.172   2.119  34.833  1.00  0.62           C  
ATOM   1577  O   GLY A 105      21.976   1.828  34.898  1.00  0.62           O  
ATOM   1578  H   GLY A 105      25.861   2.903  33.198  1.00  0.62           H  
ATOM   1579 1HA  GLY A 105      23.072   3.278  33.021  1.00  0.62           H  
ATOM   1580 2HA  GLY A 105      23.921   1.761  32.846  1.00  0.62           H  
ATOM   1581  N   GLY A 106      23.996   2.005  35.882  1.00  0.63           N  
ATOM   1582  CA  GLY A 106      23.553   1.556  37.189  1.00  0.63           C  
ATOM   1583  C   GLY A 106      23.168   2.708  38.120  1.00  0.63           C  
ATOM   1584  O   GLY A 106      22.855   2.474  39.289  1.00  0.63           O  
ATOM   1585  H   GLY A 106      24.977   2.271  35.794  1.00  0.63           H  
ATOM   1586 1HA  GLY A 106      22.708   0.880  37.073  1.00  0.63           H  
ATOM   1587 2HA  GLY A 106      24.355   0.980  37.648  1.00  0.63           H  
ATOM   1588  N   LEU A 107      23.201   3.946  37.621  1.00  0.65           N  
ATOM   1589  CA  LEU A 107      22.907   5.110  38.448  1.00  0.65           C  
ATOM   1590  C   LEU A 107      21.466   5.599  38.229  1.00  0.65           C  
ATOM   1591  O   LEU A 107      21.166   6.123  37.159  1.00  0.65           O  
ATOM   1592  CB  LEU A 107      23.856   6.245  38.074  1.00  0.65           C  
ATOM   1593  CG  LEU A 107      25.331   5.932  38.138  1.00  0.65           C  
ATOM   1594  CD1 LEU A 107      26.088   7.157  37.703  1.00  0.65           C  
ATOM   1595  CD2 LEU A 107      25.717   5.488  39.526  1.00  0.65           C  
ATOM   1596  H   LEU A 107      23.470   4.094  36.646  1.00  0.65           H  
ATOM   1597  HA  LEU A 107      23.090   4.848  39.482  1.00  0.65           H  
ATOM   1598 1HB  LEU A 107      23.642   6.528  37.043  1.00  0.65           H  
ATOM   1599 2HB  LEU A 107      23.660   7.102  38.717  1.00  0.65           H  
ATOM   1600  HG  LEU A 107      25.557   5.129  37.441  1.00  0.65           H  
ATOM   1601 1HD1 LEU A 107      27.145   6.940  37.717  1.00  0.65           H  
ATOM   1602 2HD1 LEU A 107      25.784   7.432  36.693  1.00  0.65           H  
ATOM   1603 3HD1 LEU A 107      25.871   7.980  38.383  1.00  0.65           H  
ATOM   1604 1HD2 LEU A 107      26.781   5.259  39.549  1.00  0.65           H  
ATOM   1605 2HD2 LEU A 107      25.500   6.283  40.237  1.00  0.65           H  
ATOM   1606 3HD2 LEU A 107      25.149   4.595  39.791  1.00  0.65           H  
ATOM   1607  N   PRO A 108      20.547   5.502  39.217  1.00  0.66           N  
ATOM   1608  CA  PRO A 108      19.142   5.901  39.110  1.00  0.66           C  
ATOM   1609  C   PRO A 108      18.966   7.350  38.662  1.00  0.66           C  
ATOM   1610  O   PRO A 108      17.981   7.696  38.012  1.00  0.66           O  
ATOM   1611  CB  PRO A 108      18.642   5.735  40.548  1.00  0.66           C  
ATOM   1612  CG  PRO A 108      19.536   4.680  41.144  1.00  0.66           C  
ATOM   1613  CD  PRO A 108      20.900   4.930  40.534  1.00  0.66           C  
ATOM   1614  HA  PRO A 108      18.620   5.214  38.429  1.00  0.66           H  
ATOM   1615 1HB  PRO A 108      18.702   6.698  41.080  1.00  0.66           H  
ATOM   1616 2HB  PRO A 108      17.582   5.440  40.541  1.00  0.66           H  
ATOM   1617 1HG  PRO A 108      19.541   4.759  42.242  1.00  0.66           H  
ATOM   1618 2HG  PRO A 108      19.149   3.680  40.901  1.00  0.66           H  
ATOM   1619 1HD  PRO A 108      21.486   5.642  41.134  1.00  0.66           H  
ATOM   1620 2HD  PRO A 108      21.380   3.958  40.440  1.00  0.66           H  
ATOM   1621  N   GLU A 109      19.962   8.181  38.948  1.00  0.67           N  
ATOM   1622  CA  GLU A 109      19.953   9.600  38.612  1.00  0.67           C  
ATOM   1623  C   GLU A 109      19.911   9.836  37.100  1.00  0.67           C  
ATOM   1624  O   GLU A 109      19.500  10.903  36.628  1.00  0.67           O  
ATOM   1625  CB  GLU A 109      21.178  10.264  39.238  1.00  0.67           C  
ATOM   1626  CG  GLU A 109      21.123  10.301  40.766  1.00  0.67           C  
ATOM   1627  CD  GLU A 109      22.341  10.904  41.421  1.00  0.67           C  
ATOM   1628  OE1 GLU A 109      23.303  11.152  40.743  1.00  0.67           O  
ATOM   1629  OE2 GLU A 109      22.300  11.122  42.610  1.00  0.67           O  
ATOM   1630  H   GLU A 109      20.757   7.829  39.457  1.00  0.67           H  
ATOM   1631  HA  GLU A 109      19.058  10.046  39.048  1.00  0.67           H  
ATOM   1632 1HB  GLU A 109      22.083   9.732  38.932  1.00  0.67           H  
ATOM   1633 2HB  GLU A 109      21.257  11.288  38.878  1.00  0.67           H  
ATOM   1634 1HG  GLU A 109      20.245  10.872  41.065  1.00  0.67           H  
ATOM   1635 2HG  GLU A 109      20.994   9.279  41.127  1.00  0.67           H  
ATOM   1636  N   LEU A 110      20.394   8.854  36.341  1.00  0.68           N  
ATOM   1637  CA  LEU A 110      20.439   8.921  34.893  1.00  0.68           C  
ATOM   1638  C   LEU A 110      19.229   8.252  34.242  1.00  0.68           C  
ATOM   1639  O   LEU A 110      19.126   8.239  33.019  1.00  0.68           O  
ATOM   1640  CB  LEU A 110      21.718   8.252  34.381  1.00  0.68           C  
ATOM   1641  CG  LEU A 110      22.980   9.133  34.343  1.00  0.68           C  
ATOM   1642  CD1 LEU A 110      23.304   9.672  35.740  1.00  0.68           C  
ATOM   1643  CD2 LEU A 110      24.139   8.315  33.832  1.00  0.68           C  
ATOM   1644  H   LEU A 110      20.713   7.988  36.778  1.00  0.68           H  
ATOM   1645  HA  LEU A 110      20.453   9.966  34.598  1.00  0.68           H  
ATOM   1646 1HB  LEU A 110      21.935   7.387  35.014  1.00  0.68           H  
ATOM   1647 2HB  LEU A 110      21.538   7.894  33.367  1.00  0.68           H  
ATOM   1648  HG  LEU A 110      22.802   9.969  33.683  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 110      24.197  10.291  35.697  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 110      22.480  10.262  36.097  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 110      23.478   8.845  36.422  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 110      25.021   8.941  33.792  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 110      24.312   7.480  34.512  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 110      23.920   7.930  32.841  1.00  0.68           H  
ATOM   1655  N   ALA A 111      18.316   7.687  35.041  1.00  0.67           N  
ATOM   1656  CA  ALA A 111      17.191   6.913  34.508  1.00  0.67           C  
ATOM   1657  C   ALA A 111      16.304   7.701  33.547  1.00  0.67           C  
ATOM   1658  O   ALA A 111      15.754   7.139  32.601  1.00  0.67           O  
ATOM   1659  CB  ALA A 111      16.341   6.397  35.660  1.00  0.67           C  
ATOM   1660  H   ALA A 111      18.398   7.765  36.054  1.00  0.67           H  
ATOM   1661  HA  ALA A 111      17.604   6.065  33.961  1.00  0.67           H  
ATOM   1662 1HB  ALA A 111      15.530   5.786  35.268  1.00  0.67           H  
ATOM   1663 2HB  ALA A 111      16.961   5.798  36.327  1.00  0.67           H  
ATOM   1664 3HB  ALA A 111      15.930   7.241  36.211  1.00  0.67           H  
ATOM   1665  N   GLY A 112      16.141   8.993  33.797  1.00  0.66           N  
ATOM   1666  CA  GLY A 112      15.299   9.839  32.963  1.00  0.66           C  
ATOM   1667  C   GLY A 112      16.065  10.579  31.863  1.00  0.66           C  
ATOM   1668  O   GLY A 112      15.502  11.463  31.221  1.00  0.66           O  
ATOM   1669  H   GLY A 112      16.624   9.399  34.585  1.00  0.66           H  
ATOM   1670 1HA  GLY A 112      14.522   9.226  32.506  1.00  0.66           H  
ATOM   1671 2HA  GLY A 112      14.790  10.564  33.595  1.00  0.66           H  
ATOM   1672  N   LYS A 113      17.348  10.260  31.665  1.00  0.64           N  
ATOM   1673  CA  LYS A 113      18.182  10.981  30.695  1.00  0.64           C  
ATOM   1674  C   LYS A 113      18.729  10.064  29.602  1.00  0.64           C  
ATOM   1675  O   LYS A 113      18.961   8.878  29.844  1.00  0.64           O  
ATOM   1676  CB  LYS A 113      19.371  11.620  31.430  1.00  0.64           C  
ATOM   1677  CG  LYS A 113      19.010  12.719  32.470  1.00  0.64           C  
ATOM   1678  CD  LYS A 113      20.243  13.130  33.332  1.00  0.64           C  
ATOM   1679  CE  LYS A 113      19.943  14.296  34.292  1.00  0.64           C  
ATOM   1680  NZ  LYS A 113      19.002  13.910  35.390  1.00  0.64           N  
ATOM   1681  H   LYS A 113      17.779   9.505  32.202  1.00  0.64           H  
ATOM   1682  HA  LYS A 113      17.586  11.759  30.215  1.00  0.64           H  
ATOM   1683 1HB  LYS A 113      19.935  10.841  31.949  1.00  0.64           H  
ATOM   1684 2HB  LYS A 113      20.033  12.059  30.692  1.00  0.64           H  
ATOM   1685 1HG  LYS A 113      18.640  13.605  31.939  1.00  0.64           H  
ATOM   1686 2HG  LYS A 113      18.225  12.356  33.129  1.00  0.64           H  
ATOM   1687 1HD  LYS A 113      20.555  12.279  33.938  1.00  0.64           H  
ATOM   1688 2HD  LYS A 113      21.072  13.413  32.722  1.00  0.64           H  
ATOM   1689 1HE  LYS A 113      20.878  14.627  34.741  1.00  0.64           H  
ATOM   1690 2HE  LYS A 113      19.512  15.126  33.726  1.00  0.64           H  
ATOM   1691 1HZ  LYS A 113      18.849  14.703  36.003  1.00  0.64           H  
ATOM   1692 2HZ  LYS A 113      18.128  13.615  34.995  1.00  0.64           H  
ATOM   1693 3HZ  LYS A 113      19.405  13.144  35.936  1.00  0.64           H  
ATOM   1694  N   THR A 114      18.999  10.620  28.421  1.00  0.62           N  
ATOM   1695  CA  THR A 114      19.730   9.868  27.399  1.00  0.62           C  
ATOM   1696  C   THR A 114      21.186  10.242  27.506  1.00  0.62           C  
ATOM   1697  O   THR A 114      21.529  11.419  27.384  1.00  0.62           O  
ATOM   1698  CB  THR A 114      19.229  10.163  25.969  1.00  0.62           C  
ATOM   1699  OG1 THR A 114      17.879   9.747  25.841  1.00  0.62           O  
ATOM   1700  CG2 THR A 114      20.078   9.487  24.917  1.00  0.62           C  
ATOM   1701  H   THR A 114      18.742  11.593  28.235  1.00  0.62           H  
ATOM   1702  HA  THR A 114      19.639   8.799  27.587  1.00  0.62           H  
ATOM   1703  HB  THR A 114      19.270  11.241  25.809  1.00  0.62           H  
ATOM   1704  HG1 THR A 114      17.861   8.776  25.626  1.00  0.62           H  
ATOM   1705 1HG2 THR A 114      19.690   9.745  23.932  1.00  0.62           H  
ATOM   1706 2HG2 THR A 114      21.102   9.831  25.006  1.00  0.62           H  
ATOM   1707 3HG2 THR A 114      20.041   8.423  25.051  1.00  0.62           H  
ATOM   1708  N   VAL A 115      22.032   9.256  27.750  1.00  0.61           N  
ATOM   1709  CA  VAL A 115      23.448   9.507  27.900  1.00  0.61           C  
ATOM   1710  C   VAL A 115      24.197   8.693  26.865  1.00  0.61           C  
ATOM   1711  O   VAL A 115      24.060   7.472  26.818  1.00  0.61           O  
ATOM   1712  CB  VAL A 115      23.907   9.118  29.313  1.00  0.61           C  
ATOM   1713  CG1 VAL A 115      25.390   9.391  29.487  1.00  0.61           C  
ATOM   1714  CG2 VAL A 115      23.056   9.869  30.340  1.00  0.61           C  
ATOM   1715  H   VAL A 115      21.675   8.308  27.852  1.00  0.61           H  
ATOM   1716  HA  VAL A 115      23.639  10.560  27.749  1.00  0.61           H  
ATOM   1717  HB  VAL A 115      23.766   8.072  29.436  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 115      25.696   9.089  30.484  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 115      25.958   8.828  28.743  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 115      25.578  10.461  29.354  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 115      23.353   9.583  31.324  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 115      23.191  10.933  30.218  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 115      22.003   9.619  30.201  1.00  0.61           H  
ATOM   1724  N   VAL A 116      24.970   9.362  26.036  1.00  0.60           N  
ATOM   1725  CA  VAL A 116      25.707   8.671  24.996  1.00  0.60           C  
ATOM   1726  C   VAL A 116      27.185   8.866  25.187  1.00  0.60           C  
ATOM   1727  O   VAL A 116      27.644   9.997  25.329  1.00  0.60           O  
ATOM   1728  CB  VAL A 116      25.297   9.169  23.605  1.00  0.60           C  
ATOM   1729  CG1 VAL A 116      26.118   8.465  22.526  1.00  0.60           C  
ATOM   1730  CG2 VAL A 116      23.825   8.882  23.377  1.00  0.60           C  
ATOM   1731  H   VAL A 116      25.027  10.376  26.133  1.00  0.60           H  
ATOM   1732  HA  VAL A 116      25.486   7.610  25.056  1.00  0.60           H  
ATOM   1733  HB  VAL A 116      25.487  10.242  23.530  1.00  0.60           H  
ATOM   1734 1HG1 VAL A 116      25.810   8.832  21.550  1.00  0.60           H  
ATOM   1735 2HG1 VAL A 116      27.179   8.668  22.668  1.00  0.60           H  
ATOM   1736 3HG1 VAL A 116      25.947   7.387  22.582  1.00  0.60           H  
ATOM   1737 1HG2 VAL A 116      23.551   9.227  22.392  1.00  0.60           H  
ATOM   1738 2HG2 VAL A 116      23.645   7.822  23.444  1.00  0.60           H  
ATOM   1739 3HG2 VAL A 116      23.236   9.395  24.124  1.00  0.60           H  
ATOM   1740  N   LEU A 117      27.930   7.778  25.176  1.00  0.61           N  
ATOM   1741  CA  LEU A 117      29.358   7.881  25.351  1.00  0.61           C  
ATOM   1742  C   LEU A 117      30.060   7.817  24.020  1.00  0.61           C  
ATOM   1743  O   LEU A 117      29.762   6.979  23.174  1.00  0.61           O  
ATOM   1744  CB  LEU A 117      29.881   6.767  26.248  1.00  0.61           C  
ATOM   1745  CG  LEU A 117      29.599   6.945  27.717  1.00  0.61           C  
ATOM   1746  CD1 LEU A 117      28.149   6.529  27.996  1.00  0.61           C  
ATOM   1747  CD2 LEU A 117      30.610   6.171  28.523  1.00  0.61           C  
ATOM   1748  H   LEU A 117      27.485   6.868  25.073  1.00  0.61           H  
ATOM   1749  HA  LEU A 117      29.590   8.839  25.814  1.00  0.61           H  
ATOM   1750 1HB  LEU A 117      29.435   5.824  25.934  1.00  0.61           H  
ATOM   1751 2HB  LEU A 117      30.963   6.698  26.120  1.00  0.61           H  
ATOM   1752  HG  LEU A 117      29.687   7.976  27.967  1.00  0.61           H  
ATOM   1753 1HD1 LEU A 117      27.918   6.672  29.035  1.00  0.61           H  
ATOM   1754 2HD1 LEU A 117      27.468   7.124  27.402  1.00  0.61           H  
ATOM   1755 3HD1 LEU A 117      28.019   5.480  27.737  1.00  0.61           H  
ATOM   1756 1HD2 LEU A 117      30.407   6.318  29.574  1.00  0.61           H  
ATOM   1757 2HD2 LEU A 117      30.557   5.122  28.287  1.00  0.61           H  
ATOM   1758 3HD2 LEU A 117      31.614   6.537  28.290  1.00  0.61           H  
ATOM   1759  N   SER A 118      31.025   8.690  23.850  1.00  0.63           N  
ATOM   1760  CA  SER A 118      31.816   8.763  22.643  1.00  0.63           C  
ATOM   1761  C   SER A 118      33.283   8.742  22.992  1.00  0.63           C  
ATOM   1762  O   SER A 118      33.656   8.886  24.159  1.00  0.63           O  
ATOM   1763  CB  SER A 118      31.518  10.039  21.925  1.00  0.63           C  
ATOM   1764  OG  SER A 118      31.951  11.144  22.716  1.00  0.63           O  
ATOM   1765  H   SER A 118      31.193   9.378  24.577  1.00  0.63           H  
ATOM   1766  HA  SER A 118      31.585   7.910  22.000  1.00  0.63           H  
ATOM   1767 1HB  SER A 118      32.010  10.054  20.951  1.00  0.63           H  
ATOM   1768 2HB  SER A 118      30.456  10.111  21.761  1.00  0.63           H  
ATOM   1769  HG  SER A 118      31.472  11.054  23.579  1.00  0.63           H  
ATOM   1770  N   GLY A 119      34.097   8.563  21.977  1.00  0.67           N  
ATOM   1771  CA  GLY A 119      35.533   8.526  22.112  1.00  0.67           C  
ATOM   1772  C   GLY A 119      36.088   8.251  20.745  1.00  0.67           C  
ATOM   1773  O   GLY A 119      35.376   8.383  19.749  1.00  0.67           O  
ATOM   1774  H   GLY A 119      33.699   8.439  21.059  1.00  0.67           H  
ATOM   1775 1HA  GLY A 119      35.908   9.473  22.498  1.00  0.67           H  
ATOM   1776 2HA  GLY A 119      35.834   7.744  22.804  1.00  0.67           H  
ATOM   1777  N   ALA A 120      37.353   7.925  20.679  1.00  0.74           N  
ATOM   1778  CA  ALA A 120      38.002   7.686  19.404  1.00  0.74           C  
ATOM   1779  C   ALA A 120      39.248   6.872  19.620  1.00  0.74           C  
ATOM   1780  O   ALA A 120      39.732   6.768  20.759  1.00  0.74           O  
ATOM   1781  CB  ALA A 120      38.331   9.006  18.726  1.00  0.74           C  
ATOM   1782  H   ALA A 120      37.877   7.839  21.536  1.00  0.74           H  
ATOM   1783  HA  ALA A 120      37.333   7.108  18.768  1.00  0.74           H  
ATOM   1784 1HB  ALA A 120      38.806   8.826  17.778  1.00  0.74           H  
ATOM   1785 2HB  ALA A 120      37.420   9.558  18.564  1.00  0.74           H  
ATOM   1786 3HB  ALA A 120      39.004   9.582  19.343  1.00  0.74           H  
ATOM   1787  N   MET A 121      39.754   6.267  18.553  1.00  0.83           N  
ATOM   1788  CA  MET A 121      41.064   5.649  18.635  1.00  0.83           C  
ATOM   1789  C   MET A 121      42.141   6.704  18.367  1.00  0.83           C  
ATOM   1790  O   MET A 121      43.241   6.643  18.921  1.00  0.83           O  
ATOM   1791  CB  MET A 121      41.195   4.528  17.612  1.00  0.83           C  
ATOM   1792  CG  MET A 121      40.299   3.346  17.842  1.00  0.83           C  
ATOM   1793  SD  MET A 121      40.529   2.572  19.454  1.00  0.83           S  
ATOM   1794  CE  MET A 121      42.150   1.885  19.239  1.00  0.83           C  
ATOM   1795  H   MET A 121      39.254   6.295  17.652  1.00  0.83           H  
ATOM   1796  HA  MET A 121      41.211   5.251  19.637  1.00  0.83           H  
ATOM   1797 1HB  MET A 121      40.951   4.926  16.623  1.00  0.83           H  
ATOM   1798 2HB  MET A 121      42.223   4.178  17.580  1.00  0.83           H  
ATOM   1799 1HG  MET A 121      39.280   3.673  17.748  1.00  0.83           H  
ATOM   1800 2HG  MET A 121      40.478   2.593  17.072  1.00  0.83           H  
ATOM   1801 1HE  MET A 121      42.452   1.369  20.146  1.00  0.83           H  
ATOM   1802 2HE  MET A 121      42.142   1.184  18.405  1.00  0.83           H  
ATOM   1803 3HE  MET A 121      42.857   2.688  19.027  1.00  0.83           H  
ATOM   1804  N   VAL A 122      41.806   7.680  17.519  1.00  0.96           N  
ATOM   1805  CA  VAL A 122      42.743   8.708  17.084  1.00  0.96           C  
ATOM   1806  C   VAL A 122      42.304  10.159  17.443  1.00  0.96           C  
ATOM   1807  O   VAL A 122      41.214  10.573  17.042  1.00  0.96           O  
ATOM   1808  CB  VAL A 122      42.907   8.594  15.569  1.00  0.96           C  
ATOM   1809  CG1 VAL A 122      43.817   9.658  15.081  1.00  0.96           C  
ATOM   1810  CG2 VAL A 122      43.440   7.241  15.200  1.00  0.96           C  
ATOM   1811  H   VAL A 122      40.871   7.682  17.093  1.00  0.96           H  
ATOM   1812  HA  VAL A 122      43.700   8.459  17.514  1.00  0.96           H  
ATOM   1813  HB  VAL A 122      41.940   8.729  15.108  1.00  0.96           H  
ATOM   1814 1HG1 VAL A 122      43.911   9.587  13.996  1.00  0.96           H  
ATOM   1815 2HG1 VAL A 122      43.399  10.621  15.352  1.00  0.96           H  
ATOM   1816 3HG1 VAL A 122      44.796   9.543  15.534  1.00  0.96           H  
ATOM   1817 1HG2 VAL A 122      43.536   7.181  14.114  1.00  0.96           H  
ATOM   1818 2HG2 VAL A 122      44.414   7.095  15.663  1.00  0.96           H  
ATOM   1819 3HG2 VAL A 122      42.753   6.473  15.542  1.00  0.96           H  
ATOM   1820  N   PRO A 123      43.158  10.970  18.118  1.00  1.13           N  
ATOM   1821  CA  PRO A 123      42.923  12.355  18.531  1.00  1.13           C  
ATOM   1822  C   PRO A 123      42.552  13.292  17.396  1.00  1.13           C  
ATOM   1823  O   PRO A 123      43.035  13.148  16.274  1.00  1.13           O  
ATOM   1824  CB  PRO A 123      44.279  12.777  19.091  1.00  1.13           C  
ATOM   1825  CG  PRO A 123      44.915  11.519  19.556  1.00  1.13           C  
ATOM   1826  CD  PRO A 123      44.468  10.450  18.587  1.00  1.13           C  
ATOM   1827  HA  PRO A 123      42.155  12.373  19.313  1.00  1.13           H  
ATOM   1828 1HB  PRO A 123      44.863  13.295  18.322  1.00  1.13           H  
ATOM   1829 2HB  PRO A 123      44.120  13.490  19.910  1.00  1.13           H  
ATOM   1830 1HG  PRO A 123      46.007  11.634  19.588  1.00  1.13           H  
ATOM   1831 2HG  PRO A 123      44.591  11.324  20.586  1.00  1.13           H  
ATOM   1832 1HD  PRO A 123      45.183  10.339  17.765  1.00  1.13           H  
ATOM   1833 2HD  PRO A 123      44.346   9.533  19.187  1.00  1.13           H  
ATOM   1834  N   GLY A 124      41.740  14.305  17.711  1.00  1.32           N  
ATOM   1835  CA  GLY A 124      41.241  15.276  16.737  1.00  1.32           C  
ATOM   1836  C   GLY A 124      42.290  16.102  15.977  1.00  1.32           C  
ATOM   1837  O   GLY A 124      41.971  16.749  14.980  1.00  1.32           O  
ATOM   1838  H   GLY A 124      41.399  14.419  18.669  1.00  1.32           H  
ATOM   1839 1HA  GLY A 124      40.616  14.753  16.014  1.00  1.32           H  
ATOM   1840 2HA  GLY A 124      40.587  15.953  17.266  1.00  1.32           H  
ATOM   1841  N   ARG A 125      43.541  16.102  16.433  1.00  1.49           N  
ATOM   1842  CA  ARG A 125      44.584  16.855  15.733  1.00  1.49           C  
ATOM   1843  C   ARG A 125      45.323  16.029  14.684  1.00  1.49           C  
ATOM   1844  O   ARG A 125      46.245  16.523  14.032  1.00  1.49           O  
ATOM   1845  CB  ARG A 125      45.592  17.418  16.704  1.00  1.49           C  
ATOM   1846  CG  ARG A 125      45.027  18.362  17.695  1.00  1.49           C  
ATOM   1847  CD  ARG A 125      44.487  19.609  17.066  1.00  1.49           C  
ATOM   1848  NE  ARG A 125      45.536  20.429  16.469  1.00  1.49           N  
ATOM   1849  CZ  ARG A 125      45.315  21.485  15.659  1.00  1.49           C  
ATOM   1850  NH1 ARG A 125      44.082  21.828  15.349  1.00  1.49           N  
ATOM   1851  NH2 ARG A 125      46.335  22.175  15.175  1.00  1.49           N  
ATOM   1852  H   ARG A 125      43.763  15.563  17.255  1.00  1.49           H  
ATOM   1853  HA  ARG A 125      44.110  17.693  15.226  1.00  1.49           H  
ATOM   1854 1HB  ARG A 125      46.064  16.605  17.254  1.00  1.49           H  
ATOM   1855 2HB  ARG A 125      46.374  17.943  16.158  1.00  1.49           H  
ATOM   1856 1HG  ARG A 125      44.228  17.886  18.258  1.00  1.49           H  
ATOM   1857 2HG  ARG A 125      45.838  18.647  18.363  1.00  1.49           H  
ATOM   1858 1HD  ARG A 125      43.773  19.343  16.286  1.00  1.49           H  
ATOM   1859 2HD  ARG A 125      43.985  20.204  17.830  1.00  1.49           H  
ATOM   1860  HE  ARG A 125      46.494  20.197  16.697  1.00  1.49           H  
ATOM   1861 1HH1 ARG A 125      43.306  21.299  15.722  1.00  1.49           H  
ATOM   1862 2HH1 ARG A 125      43.914  22.618  14.743  1.00  1.49           H  
ATOM   1863 1HH2 ARG A 125      47.280  21.911  15.415  1.00  1.49           H  
ATOM   1864 2HH2 ARG A 125      46.169  22.964  14.568  1.00  1.49           H  
ATOM   1865  N   VAL A 126      44.920  14.781  14.517  1.00  1.59           N  
ATOM   1866  CA  VAL A 126      45.525  13.905  13.532  1.00  1.59           C  
ATOM   1867  C   VAL A 126      44.646  13.925  12.290  1.00  1.59           C  
ATOM   1868  O   VAL A 126      43.428  13.830  12.394  1.00  1.59           O  
ATOM   1869  CB  VAL A 126      45.645  12.490  14.089  1.00  1.59           C  
ATOM   1870  CG1 VAL A 126      46.220  11.544  13.044  1.00  1.59           C  
ATOM   1871  CG2 VAL A 126      46.487  12.512  15.355  1.00  1.59           C  
ATOM   1872  H   VAL A 126      44.162  14.409  15.092  1.00  1.59           H  
ATOM   1873  HA  VAL A 126      46.518  14.276  13.279  1.00  1.59           H  
ATOM   1874  HB  VAL A 126      44.663  12.145  14.329  1.00  1.59           H  
ATOM   1875 1HG1 VAL A 126      46.272  10.538  13.456  1.00  1.59           H  
ATOM   1876 2HG1 VAL A 126      45.577  11.538  12.174  1.00  1.59           H  
ATOM   1877 3HG1 VAL A 126      47.219  11.873  12.764  1.00  1.59           H  
ATOM   1878 1HG2 VAL A 126      46.547  11.508  15.770  1.00  1.59           H  
ATOM   1879 2HG2 VAL A 126      47.487  12.870  15.119  1.00  1.59           H  
ATOM   1880 3HG2 VAL A 126      46.022  13.177  16.082  1.00  1.59           H  
ATOM   1881  N   GLY A 127      45.246  14.072  11.110  1.00  1.58           N  
ATOM   1882  CA  GLY A 127      44.451  14.121   9.883  1.00  1.58           C  
ATOM   1883  C   GLY A 127      43.495  12.930   9.780  1.00  1.58           C  
ATOM   1884  O   GLY A 127      42.278  13.100   9.711  1.00  1.58           O  
ATOM   1885  H   GLY A 127      46.251  14.159  11.070  1.00  1.58           H  
ATOM   1886 1HA  GLY A 127      43.881  15.050   9.861  1.00  1.58           H  
ATOM   1887 2HA  GLY A 127      45.116  14.133   9.020  1.00  1.58           H  
ATOM   1888  N   GLY A 128      44.026  11.709   9.823  1.00  1.47           N  
ATOM   1889  CA  GLY A 128      43.192  10.505   9.712  1.00  1.47           C  
ATOM   1890  C   GLY A 128      42.489  10.128  11.025  1.00  1.47           C  
ATOM   1891  O   GLY A 128      42.627   9.003  11.507  1.00  1.47           O  
ATOM   1892  H   GLY A 128      45.026  11.613   9.906  1.00  1.47           H  
ATOM   1893 1HA  GLY A 128      42.443  10.661   8.935  1.00  1.47           H  
ATOM   1894 2HA  GLY A 128      43.814   9.673   9.386  1.00  1.47           H  
ATOM   1895  N   SER A 129      41.758  11.078  11.599  1.00  1.30           N  
ATOM   1896  CA  SER A 129      41.081  10.885  12.877  1.00  1.30           C  
ATOM   1897  C   SER A 129      39.631  10.484  12.751  1.00  1.30           C  
ATOM   1898  O   SER A 129      38.897  10.972  11.893  1.00  1.30           O  
ATOM   1899  CB  SER A 129      41.147  12.136  13.725  1.00  1.30           C  
ATOM   1900  OG  SER A 129      40.401  11.992  14.922  1.00  1.30           O  
ATOM   1901  H   SER A 129      41.696  11.969  11.107  1.00  1.30           H  
ATOM   1902  HA  SER A 129      41.591  10.091  13.402  1.00  1.30           H  
ATOM   1903 1HB  SER A 129      42.179  12.346  13.974  1.00  1.30           H  
ATOM   1904 2HB  SER A 129      40.775  12.985  13.155  1.00  1.30           H  
ATOM   1905  HG  SER A 129      40.922  11.409  15.533  1.00  1.30           H  
ATOM   1906  N   ASP A 130      39.204   9.632  13.670  1.00  1.13           N  
ATOM   1907  CA  ASP A 130      37.815   9.226  13.803  1.00  1.13           C  
ATOM   1908  C   ASP A 130      37.033  10.070  14.817  1.00  1.13           C  
ATOM   1909  O   ASP A 130      35.842   9.838  15.025  1.00  1.13           O  
ATOM   1910  CB  ASP A 130      37.750   7.715  14.128  1.00  1.13           C  
ATOM   1911  CG  ASP A 130      38.588   7.268  15.417  1.00  1.13           C  
ATOM   1912  OD1 ASP A 130      39.557   7.921  15.728  1.00  1.13           O  
ATOM   1913  OD2 ASP A 130      38.258   6.301  16.069  1.00  1.13           O  
ATOM   1914  H   ASP A 130      39.880   9.266  14.324  1.00  1.13           H  
ATOM   1915  HA  ASP A 130      37.338   9.357  12.832  1.00  1.13           H  
ATOM   1916 1HB  ASP A 130      36.705   7.431  14.281  1.00  1.13           H  
ATOM   1917 2HB  ASP A 130      38.111   7.148  13.268  1.00  1.13           H  
ATOM   1918  N   ALA A 131      37.689  11.084  15.388  1.00  0.99           N  
ATOM   1919  CA  ALA A 131      37.105  11.934  16.419  1.00  0.99           C  
ATOM   1920  C   ALA A 131      35.907  12.731  15.961  1.00  0.99           C  
ATOM   1921  O   ALA A 131      34.841  12.669  16.565  1.00  0.99           O  
ATOM   1922  CB  ALA A 131      38.153  12.915  16.896  1.00  0.99           C  
ATOM   1923  H   ALA A 131      38.656  11.249  15.128  1.00  0.99           H  
ATOM   1924  HA  ALA A 131      36.786  11.298  17.240  1.00  0.99           H  
ATOM   1925 1HB  ALA A 131      37.726  13.518  17.662  1.00  0.99           H  
ATOM   1926 2HB  ALA A 131      39.021  12.372  17.282  1.00  0.99           H  
ATOM   1927 3HB  ALA A 131      38.464  13.548  16.072  1.00  0.99           H  
ATOM   1928  N   ALA A 132      36.042  13.441  14.848  1.00  0.90           N  
ATOM   1929  CA  ALA A 132      34.948  14.281  14.372  1.00  0.90           C  
ATOM   1930  C   ALA A 132      33.713  13.455  14.082  1.00  0.90           C  
ATOM   1931  O   ALA A 132      32.577  13.893  14.291  1.00  0.90           O  
ATOM   1932  CB  ALA A 132      35.370  15.025  13.125  1.00  0.90           C  
ATOM   1933  H   ALA A 132      36.920  13.431  14.351  1.00  0.90           H  
ATOM   1934  HA  ALA A 132      34.700  14.993  15.150  1.00  0.90           H  
ATOM   1935 1HB  ALA A 132      34.553  15.664  12.792  1.00  0.90           H  
ATOM   1936 2HB  ALA A 132      36.241  15.636  13.346  1.00  0.90           H  
ATOM   1937 3HB  ALA A 132      35.615  14.308  12.340  1.00  0.90           H  
ATOM   1938  N   PHE A 133      33.947  12.242  13.613  1.00  0.85           N  
ATOM   1939  CA  PHE A 133      32.884  11.362  13.205  1.00  0.85           C  
ATOM   1940  C   PHE A 133      32.197  10.782  14.416  1.00  0.85           C  
ATOM   1941  O   PHE A 133      30.970  10.804  14.503  1.00  0.85           O  
ATOM   1942  CB  PHE A 133      33.489  10.267  12.348  1.00  0.85           C  
ATOM   1943  CG  PHE A 133      34.077  10.831  11.122  1.00  0.85           C  
ATOM   1944  CD1 PHE A 133      35.409  11.213  11.124  1.00  0.85           C  
ATOM   1945  CD2 PHE A 133      33.332  11.003   9.973  1.00  0.85           C  
ATOM   1946  CE1 PHE A 133      35.991  11.755  10.006  1.00  0.85           C  
ATOM   1947  CE2 PHE A 133      33.911  11.548   8.840  1.00  0.85           C  
ATOM   1948  CZ  PHE A 133      35.244  11.925   8.858  1.00  0.85           C  
ATOM   1949  H   PHE A 133      34.904  11.932  13.517  1.00  0.85           H  
ATOM   1950  HA  PHE A 133      32.158  11.928  12.621  1.00  0.85           H  
ATOM   1951 1HB  PHE A 133      34.269   9.744  12.905  1.00  0.85           H  
ATOM   1952 2HB  PHE A 133      32.732   9.549  12.074  1.00  0.85           H  
ATOM   1953  HD1 PHE A 133      35.999  11.085  12.031  1.00  0.85           H  
ATOM   1954  HD2 PHE A 133      32.281  10.707   9.965  1.00  0.85           H  
ATOM   1955  HE1 PHE A 133      37.045  12.048  10.031  1.00  0.85           H  
ATOM   1956  HE2 PHE A 133      33.319  11.683   7.935  1.00  0.85           H  
ATOM   1957  HZ  PHE A 133      35.702  12.354   7.968  1.00  0.85           H  
ATOM   1958  N   ASN A 134      32.971  10.308  15.389  1.00  0.83           N  
ATOM   1959  CA  ASN A 134      32.368   9.722  16.572  1.00  0.83           C  
ATOM   1960  C   ASN A 134      31.567  10.757  17.360  1.00  0.83           C  
ATOM   1961  O   ASN A 134      30.501  10.447  17.893  1.00  0.83           O  
ATOM   1962  CB  ASN A 134      33.437   9.057  17.403  1.00  0.83           C  
ATOM   1963  CG  ASN A 134      33.903   7.792  16.747  1.00  0.83           C  
ATOM   1964  OD1 ASN A 134      33.186   7.223  15.902  1.00  0.83           O  
ATOM   1965  ND2 ASN A 134      35.063   7.347  17.095  1.00  0.83           N  
ATOM   1966  H   ASN A 134      33.988  10.319  15.301  1.00  0.83           H  
ATOM   1967  HA  ASN A 134      31.667   8.953  16.252  1.00  0.83           H  
ATOM   1968 1HB  ASN A 134      34.292   9.736  17.519  1.00  0.83           H  
ATOM   1969 2HB  ASN A 134      33.055   8.831  18.397  1.00  0.83           H  
ATOM   1970 1HD2 ASN A 134      35.441   6.529  16.660  1.00  0.83           H  
ATOM   1971 2HD2 ASN A 134      35.575   7.839  17.817  1.00  0.83           H  
ATOM   1972  N   ILE A 135      32.038  12.004  17.388  1.00  0.84           N  
ATOM   1973  CA  ILE A 135      31.318  13.079  18.065  1.00  0.84           C  
ATOM   1974  C   ILE A 135      30.015  13.349  17.331  1.00  0.84           C  
ATOM   1975  O   ILE A 135      28.946  13.431  17.937  1.00  0.84           O  
ATOM   1976  CB  ILE A 135      32.135  14.357  18.039  1.00  0.84           C  
ATOM   1977  CG1 ILE A 135      33.378  14.231  18.850  1.00  0.84           C  
ATOM   1978  CG2 ILE A 135      31.278  15.546  18.552  1.00  0.84           C  
ATOM   1979  CD1 ILE A 135      34.321  15.325  18.510  1.00  0.84           C  
ATOM   1980  H   ILE A 135      32.938  12.211  16.946  1.00  0.84           H  
ATOM   1981  HA  ILE A 135      31.103  12.780  19.091  1.00  0.84           H  
ATOM   1982  HB  ILE A 135      32.448  14.535  17.020  1.00  0.84           H  
ATOM   1983 1HG1 ILE A 135      33.131  14.294  19.911  1.00  0.84           H  
ATOM   1984 2HG1 ILE A 135      33.842  13.273  18.666  1.00  0.84           H  
ATOM   1985 1HG2 ILE A 135      31.862  16.463  18.505  1.00  0.84           H  
ATOM   1986 2HG2 ILE A 135      30.392  15.653  17.929  1.00  0.84           H  
ATOM   1987 3HG2 ILE A 135      30.975  15.363  19.584  1.00  0.84           H  
ATOM   1988 1HD1 ILE A 135      35.215  15.250  19.078  1.00  0.84           H  
ATOM   1989 2HD1 ILE A 135      34.564  15.247  17.468  1.00  0.84           H  
ATOM   1990 3HD1 ILE A 135      33.839  16.268  18.700  1.00  0.84           H  
ATOM   1991  N   GLY A 136      30.106  13.477  16.003  1.00  0.85           N  
ATOM   1992  CA  GLY A 136      28.949  13.737  15.167  1.00  0.85           C  
ATOM   1993  C   GLY A 136      27.878  12.673  15.359  1.00  0.85           C  
ATOM   1994  O   GLY A 136      26.713  12.996  15.625  1.00  0.85           O  
ATOM   1995  H   GLY A 136      31.014  13.411  15.539  1.00  0.85           H  
ATOM   1996 1HA  GLY A 136      28.544  14.721  15.402  1.00  0.85           H  
ATOM   1997 2HA  GLY A 136      29.266  13.755  14.124  1.00  0.85           H  
ATOM   1998  N   PHE A 137      28.272  11.402  15.229  1.00  0.87           N  
ATOM   1999  CA  PHE A 137      27.332  10.301  15.370  1.00  0.87           C  
ATOM   2000  C   PHE A 137      26.738  10.274  16.767  1.00  0.87           C  
ATOM   2001  O   PHE A 137      25.536  10.056  16.928  1.00  0.87           O  
ATOM   2002  CB  PHE A 137      28.032   8.964  15.115  1.00  0.87           C  
ATOM   2003  CG  PHE A 137      28.383   8.700  13.672  1.00  0.87           C  
ATOM   2004  CD1 PHE A 137      29.697   8.430  13.301  1.00  0.87           C  
ATOM   2005  CD2 PHE A 137      27.410   8.717  12.684  1.00  0.87           C  
ATOM   2006  CE1 PHE A 137      30.031   8.184  11.983  1.00  0.87           C  
ATOM   2007  CE2 PHE A 137      27.742   8.469  11.361  1.00  0.87           C  
ATOM   2008  CZ  PHE A 137      29.056   8.203  11.014  1.00  0.87           C  
ATOM   2009  H   PHE A 137      29.249  11.202  15.017  1.00  0.87           H  
ATOM   2010  HA  PHE A 137      26.527  10.433  14.648  1.00  0.87           H  
ATOM   2011 1HB  PHE A 137      28.958   8.938  15.696  1.00  0.87           H  
ATOM   2012 2HB  PHE A 137      27.403   8.149  15.471  1.00  0.87           H  
ATOM   2013  HD1 PHE A 137      30.469   8.414  14.068  1.00  0.87           H  
ATOM   2014  HD2 PHE A 137      26.375   8.927  12.960  1.00  0.87           H  
ATOM   2015  HE1 PHE A 137      31.062   7.972  11.714  1.00  0.87           H  
ATOM   2016  HE2 PHE A 137      26.969   8.483  10.593  1.00  0.87           H  
ATOM   2017  HZ  PHE A 137      29.318   8.007   9.975  1.00  0.87           H  
ATOM   2018  N   ALA A 138      27.568  10.528  17.781  1.00  0.90           N  
ATOM   2019  CA  ALA A 138      27.104  10.563  19.154  1.00  0.90           C  
ATOM   2020  C   ALA A 138      26.077  11.656  19.374  1.00  0.90           C  
ATOM   2021  O   ALA A 138      25.096  11.449  20.089  1.00  0.90           O  
ATOM   2022  CB  ALA A 138      28.273  10.775  20.072  1.00  0.90           C  
ATOM   2023  H   ALA A 138      28.562  10.685  17.613  1.00  0.90           H  
ATOM   2024  HA  ALA A 138      26.635   9.608  19.378  1.00  0.90           H  
ATOM   2025 1HB  ALA A 138      27.935  10.776  21.104  1.00  0.90           H  
ATOM   2026 2HB  ALA A 138      28.983   9.968  19.922  1.00  0.90           H  
ATOM   2027 3HB  ALA A 138      28.752  11.708  19.838  1.00  0.90           H  
ATOM   2028  N   CYS A 139      26.277  12.819  18.745  1.00  0.93           N  
ATOM   2029  CA  CYS A 139      25.334  13.912  18.908  1.00  0.93           C  
ATOM   2030  C   CYS A 139      24.022  13.525  18.260  1.00  0.93           C  
ATOM   2031  O   CYS A 139      22.952  13.662  18.854  1.00  0.93           O  
ATOM   2032  CB  CYS A 139      25.860  15.186  18.241  1.00  0.93           C  
ATOM   2033  SG  CYS A 139      27.326  15.897  19.027  1.00  0.93           S  
ATOM   2034  H   CYS A 139      27.116  12.956  18.180  1.00  0.93           H  
ATOM   2035  HA  CYS A 139      25.163  14.097  19.964  1.00  0.93           H  
ATOM   2036 1HB  CYS A 139      26.107  14.975  17.201  1.00  0.93           H  
ATOM   2037 2HB  CYS A 139      25.077  15.938  18.247  1.00  0.93           H  
ATOM   2038  HG  CYS A 139      28.139  14.854  18.703  1.00  0.93           H  
ATOM   2039  N   ALA A 140      24.100  12.957  17.056  1.00  0.97           N  
ATOM   2040  CA  ALA A 140      22.887  12.556  16.372  1.00  0.97           C  
ATOM   2041  C   ALA A 140      22.138  11.517  17.186  1.00  0.97           C  
ATOM   2042  O   ALA A 140      20.915  11.579  17.312  1.00  0.97           O  
ATOM   2043  CB  ALA A 140      23.222  11.990  15.005  1.00  0.97           C  
ATOM   2044  H   ALA A 140      25.009  12.837  16.604  1.00  0.97           H  
ATOM   2045  HA  ALA A 140      22.249  13.432  16.260  1.00  0.97           H  
ATOM   2046 1HB  ALA A 140      22.304  11.705  14.494  1.00  0.97           H  
ATOM   2047 2HB  ALA A 140      23.749  12.743  14.420  1.00  0.97           H  
ATOM   2048 3HB  ALA A 140      23.860  11.115  15.126  1.00  0.97           H  
ATOM   2049  N   ALA A 141      22.879  10.580  17.774  1.00  1.01           N  
ATOM   2050  CA  ALA A 141      22.291   9.538  18.583  1.00  1.01           C  
ATOM   2051  C   ALA A 141      21.639  10.089  19.826  1.00  1.01           C  
ATOM   2052  O   ALA A 141      20.473   9.806  20.100  1.00  1.01           O  
ATOM   2053  CB  ALA A 141      23.362   8.558  18.988  1.00  1.01           C  
ATOM   2054  H   ALA A 141      23.886  10.571  17.624  1.00  1.01           H  
ATOM   2055  HA  ALA A 141      21.530   9.033  17.987  1.00  1.01           H  
ATOM   2056 1HB  ALA A 141      22.946   7.775  19.564  1.00  1.01           H  
ATOM   2057 2HB  ALA A 141      23.828   8.146  18.095  1.00  1.01           H  
ATOM   2058 3HB  ALA A 141      24.113   9.074  19.578  1.00  1.01           H  
ATOM   2059  N   ALA A 142      22.338  10.986  20.513  1.00  1.05           N  
ATOM   2060  CA  ALA A 142      21.850  11.519  21.767  1.00  1.05           C  
ATOM   2061  C   ALA A 142      20.515  12.171  21.604  1.00  1.05           C  
ATOM   2062  O   ALA A 142      19.656  12.034  22.468  1.00  1.05           O  
ATOM   2063  CB  ALA A 142      22.833  12.541  22.311  1.00  1.05           C  
ATOM   2064  H   ALA A 142      23.275  11.243  20.208  1.00  1.05           H  
ATOM   2065  HA  ALA A 142      21.740  10.699  22.468  1.00  1.05           H  
ATOM   2066 1HB  ALA A 142      22.477  12.922  23.262  1.00  1.05           H  
ATOM   2067 2HB  ALA A 142      23.807  12.069  22.454  1.00  1.05           H  
ATOM   2068 3HB  ALA A 142      22.932  13.363  21.602  1.00  1.05           H  
ATOM   2069  N   LEU A 143      20.321  12.830  20.477  1.00  1.06           N  
ATOM   2070  CA  LEU A 143      19.122  13.595  20.224  1.00  1.06           C  
ATOM   2071  C   LEU A 143      17.946  12.770  19.667  1.00  1.06           C  
ATOM   2072  O   LEU A 143      16.828  13.276  19.571  1.00  1.06           O  
ATOM   2073  CB  LEU A 143      19.554  14.695  19.268  1.00  1.06           C  
ATOM   2074  CG  LEU A 143      20.681  15.581  19.902  1.00  1.06           C  
ATOM   2075  CD1 LEU A 143      21.226  16.582  18.889  1.00  1.06           C  
ATOM   2076  CD2 LEU A 143      20.143  16.242  21.110  1.00  1.06           C  
ATOM   2077  H   LEU A 143      21.084  12.872  19.795  1.00  1.06           H  
ATOM   2078  HA  LEU A 143      18.807  14.047  21.161  1.00  1.06           H  
ATOM   2079 1HB  LEU A 143      19.946  14.234  18.356  1.00  1.06           H  
ATOM   2080 2HB  LEU A 143      18.700  15.321  19.023  1.00  1.06           H  
ATOM   2081  HG  LEU A 143      21.497  14.948  20.208  1.00  1.06           H  
ATOM   2082 1HD1 LEU A 143      22.015  17.171  19.346  1.00  1.06           H  
ATOM   2083 2HD1 LEU A 143      21.630  16.038  18.032  1.00  1.06           H  
ATOM   2084 3HD1 LEU A 143      20.449  17.235  18.559  1.00  1.06           H  
ATOM   2085 1HD2 LEU A 143      20.906  16.827  21.571  1.00  1.06           H  
ATOM   2086 2HD2 LEU A 143      19.338  16.869  20.832  1.00  1.06           H  
ATOM   2087 3HD2 LEU A 143      19.795  15.492  21.805  1.00  1.06           H  
ATOM   2088  N   MET A 144      18.197  11.518  19.274  1.00  1.04           N  
ATOM   2089  CA  MET A 144      17.148  10.658  18.719  1.00  1.04           C  
ATOM   2090  C   MET A 144      16.753   9.504  19.651  1.00  1.04           C  
ATOM   2091  O   MET A 144      15.613   9.039  19.633  1.00  1.04           O  
ATOM   2092  CB  MET A 144      17.575  10.110  17.360  1.00  1.04           C  
ATOM   2093  CG  MET A 144      17.711  11.157  16.259  1.00  1.04           C  
ATOM   2094  SD  MET A 144      16.167  12.041  15.924  1.00  1.04           S  
ATOM   2095  CE  MET A 144      15.180  10.742  15.193  1.00  1.04           C  
ATOM   2096  H   MET A 144      19.132  11.133  19.392  1.00  1.04           H  
ATOM   2097  HA  MET A 144      16.257  11.265  18.569  1.00  1.04           H  
ATOM   2098 1HB  MET A 144      18.550   9.625  17.468  1.00  1.04           H  
ATOM   2099 2HB  MET A 144      16.866   9.355  17.030  1.00  1.04           H  
ATOM   2100 1HG  MET A 144      18.469  11.886  16.550  1.00  1.04           H  
ATOM   2101 2HG  MET A 144      18.041  10.676  15.340  1.00  1.04           H  
ATOM   2102 1HE  MET A 144      14.210  11.130  14.934  1.00  1.04           H  
ATOM   2103 2HE  MET A 144      15.671  10.372  14.293  1.00  1.04           H  
ATOM   2104 3HE  MET A 144      15.065   9.927  15.907  1.00  1.04           H  
ATOM   2105  N   LEU A 145      17.707   9.033  20.446  1.00  0.99           N  
ATOM   2106  CA  LEU A 145      17.527   7.873  21.320  1.00  0.99           C  
ATOM   2107  C   LEU A 145      16.683   8.139  22.563  1.00  0.99           C  
ATOM   2108  O   LEU A 145      16.637   9.246  23.097  1.00  0.99           O  
ATOM   2109  CB  LEU A 145      18.891   7.358  21.769  1.00  0.99           C  
ATOM   2110  CG  LEU A 145      19.817   6.806  20.710  1.00  0.99           C  
ATOM   2111  CD1 LEU A 145      21.139   6.604  21.331  1.00  0.99           C  
ATOM   2112  CD2 LEU A 145      19.295   5.495  20.205  1.00  0.99           C  
ATOM   2113  H   LEU A 145      18.629   9.461  20.413  1.00  0.99           H  
ATOM   2114  HA  LEU A 145      17.036   7.094  20.740  1.00  0.99           H  
ATOM   2115 1HB  LEU A 145      19.419   8.183  22.231  1.00  0.99           H  
ATOM   2116 2HB  LEU A 145      18.739   6.589  22.525  1.00  0.99           H  
ATOM   2117  HG  LEU A 145      19.904   7.500  19.887  1.00  0.99           H  
ATOM   2118 1HD1 LEU A 145      21.809   6.211  20.605  1.00  0.99           H  
ATOM   2119 2HD1 LEU A 145      21.517   7.553  21.708  1.00  0.99           H  
ATOM   2120 3HD1 LEU A 145      21.029   5.918  22.127  1.00  0.99           H  
ATOM   2121 1HD2 LEU A 145      19.982   5.096  19.456  1.00  0.99           H  
ATOM   2122 2HD2 LEU A 145      19.215   4.794  21.038  1.00  0.99           H  
ATOM   2123 3HD2 LEU A 145      18.313   5.645  19.757  1.00  0.99           H  
ATOM   2124  N   ALA A 146      16.027   7.077  23.021  1.00  0.91           N  
ATOM   2125  CA  ALA A 146      15.248   7.033  24.256  1.00  0.91           C  
ATOM   2126  C   ALA A 146      16.188   7.177  25.464  1.00  0.91           C  
ATOM   2127  O   ALA A 146      17.401   7.072  25.286  1.00  0.91           O  
ATOM   2128  CB  ALA A 146      14.482   5.719  24.325  1.00  0.91           C  
ATOM   2129  H   ALA A 146      16.096   6.225  22.482  1.00  0.91           H  
ATOM   2130  HA  ALA A 146      14.553   7.865  24.236  1.00  0.91           H  
ATOM   2131 1HB  ALA A 146      13.884   5.663  25.222  1.00  0.91           H  
ATOM   2132 2HB  ALA A 146      13.829   5.637  23.458  1.00  0.91           H  
ATOM   2133 3HB  ALA A 146      15.193   4.892  24.324  1.00  0.91           H  
ATOM   2134  N   PRO A 147      15.707   7.528  26.670  1.00  0.82           N  
ATOM   2135  CA  PRO A 147      16.501   7.576  27.889  1.00  0.82           C  
ATOM   2136  C   PRO A 147      17.194   6.242  28.145  1.00  0.82           C  
ATOM   2137  O   PRO A 147      16.655   5.175  27.840  1.00  0.82           O  
ATOM   2138  CB  PRO A 147      15.458   7.892  28.956  1.00  0.82           C  
ATOM   2139  CG  PRO A 147      14.385   8.664  28.215  1.00  0.82           C  
ATOM   2140  CD  PRO A 147      14.315   8.012  26.842  1.00  0.82           C  
ATOM   2141  HA  PRO A 147      17.230   8.382  27.821  1.00  0.82           H  
ATOM   2142 1HB  PRO A 147      15.090   6.964  29.417  1.00  0.82           H  
ATOM   2143 2HB  PRO A 147      15.929   8.472  29.763  1.00  0.82           H  
ATOM   2144 1HG  PRO A 147      13.435   8.612  28.769  1.00  0.82           H  
ATOM   2145 2HG  PRO A 147      14.668   9.729  28.169  1.00  0.82           H  
ATOM   2146 1HD  PRO A 147      13.599   7.186  26.854  1.00  0.82           H  
ATOM   2147 2HD  PRO A 147      14.059   8.788  26.112  1.00  0.82           H  
ATOM   2148  N   GLY A 148      18.413   6.323  28.668  1.00  0.75           N  
ATOM   2149  CA  GLY A 148      19.254   5.163  28.943  1.00  0.75           C  
ATOM   2150  C   GLY A 148      20.699   5.516  28.622  1.00  0.75           C  
ATOM   2151  O   GLY A 148      20.977   6.653  28.240  1.00  0.75           O  
ATOM   2152  H   GLY A 148      18.760   7.245  28.929  1.00  0.75           H  
ATOM   2153 1HA  GLY A 148      19.160   4.879  29.991  1.00  0.75           H  
ATOM   2154 2HA  GLY A 148      18.933   4.319  28.334  1.00  0.75           H  
ATOM   2155  N   VAL A 149      21.611   4.559  28.773  1.00  0.69           N  
ATOM   2156  CA  VAL A 149      23.018   4.834  28.492  1.00  0.69           C  
ATOM   2157  C   VAL A 149      23.431   4.035  27.268  1.00  0.69           C  
ATOM   2158  O   VAL A 149      23.153   2.839  27.183  1.00  0.69           O  
ATOM   2159  CB  VAL A 149      23.926   4.491  29.686  1.00  0.69           C  
ATOM   2160  CG1 VAL A 149      25.380   4.779  29.335  1.00  0.69           C  
ATOM   2161  CG2 VAL A 149      23.506   5.319  30.917  1.00  0.69           C  
ATOM   2162  H   VAL A 149      21.330   3.639  29.081  1.00  0.69           H  
ATOM   2163  HA  VAL A 149      23.133   5.889  28.280  1.00  0.69           H  
ATOM   2164  HB  VAL A 149      23.843   3.429  29.911  1.00  0.69           H  
ATOM   2165 1HG1 VAL A 149      26.010   4.528  30.182  1.00  0.69           H  
ATOM   2166 2HG1 VAL A 149      25.681   4.188  28.474  1.00  0.69           H  
ATOM   2167 3HG1 VAL A 149      25.483   5.840  29.102  1.00  0.69           H  
ATOM   2168 1HG2 VAL A 149      24.146   5.076  31.746  1.00  0.69           H  
ATOM   2169 2HG2 VAL A 149      23.596   6.361  30.709  1.00  0.69           H  
ATOM   2170 3HG2 VAL A 149      22.474   5.097  31.178  1.00  0.69           H  
ATOM   2171  N   TYR A 150      24.053   4.706  26.309  1.00  0.67           N  
ATOM   2172  CA  TYR A 150      24.466   4.072  25.065  1.00  0.67           C  
ATOM   2173  C   TYR A 150      25.921   4.375  24.756  1.00  0.67           C  
ATOM   2174  O   TYR A 150      26.453   5.386  25.211  1.00  0.67           O  
ATOM   2175  CB  TYR A 150      23.634   4.589  23.922  1.00  0.67           C  
ATOM   2176  CG  TYR A 150      22.175   4.497  24.147  1.00  0.67           C  
ATOM   2177  CD1 TYR A 150      21.558   5.530  24.850  1.00  0.67           C  
ATOM   2178  CD2 TYR A 150      21.429   3.444  23.653  1.00  0.67           C  
ATOM   2179  CE1 TYR A 150      20.214   5.506  25.057  1.00  0.67           C  
ATOM   2180  CE2 TYR A 150      20.059   3.434  23.863  1.00  0.67           C  
ATOM   2181  CZ  TYR A 150      19.460   4.472  24.564  1.00  0.67           C  
ATOM   2182  OH  TYR A 150      18.111   4.495  24.769  1.00  0.67           O  
ATOM   2183  H   TYR A 150      24.216   5.701  26.449  1.00  0.67           H  
ATOM   2184  HA  TYR A 150      24.341   3.003  25.146  1.00  0.67           H  
ATOM   2185 1HB  TYR A 150      23.893   5.615  23.716  1.00  0.67           H  
ATOM   2186 2HB  TYR A 150      23.872   4.012  23.048  1.00  0.67           H  
ATOM   2187  HD1 TYR A 150      22.153   6.362  25.237  1.00  0.67           H  
ATOM   2188  HD2 TYR A 150      21.913   2.639  23.097  1.00  0.67           H  
ATOM   2189  HE1 TYR A 150      19.733   6.308  25.610  1.00  0.67           H  
ATOM   2190  HE2 TYR A 150      19.453   2.618  23.472  1.00  0.67           H  
ATOM   2191  HH  TYR A 150      17.869   5.391  25.097  1.00  0.67           H  
ATOM   2192  N   ILE A 151      26.543   3.522  23.961  1.00  0.68           N  
ATOM   2193  CA  ILE A 151      27.901   3.755  23.486  1.00  0.68           C  
ATOM   2194  C   ILE A 151      27.885   4.022  21.995  1.00  0.68           C  
ATOM   2195  O   ILE A 151      27.269   3.276  21.247  1.00  0.68           O  
ATOM   2196  CB  ILE A 151      28.802   2.540  23.786  1.00  0.68           C  
ATOM   2197  CG1 ILE A 151      28.896   2.332  25.266  1.00  0.68           C  
ATOM   2198  CG2 ILE A 151      30.131   2.726  23.201  1.00  0.68           C  
ATOM   2199  CD1 ILE A 151      29.539   1.043  25.626  1.00  0.68           C  
ATOM   2200  H   ILE A 151      26.048   2.684  23.652  1.00  0.68           H  
ATOM   2201  HA  ILE A 151      28.314   4.632  23.984  1.00  0.68           H  
ATOM   2202  HB  ILE A 151      28.352   1.649  23.369  1.00  0.68           H  
ATOM   2203 1HG1 ILE A 151      29.470   3.147  25.712  1.00  0.68           H  
ATOM   2204 2HG1 ILE A 151      27.906   2.349  25.675  1.00  0.68           H  
ATOM   2205 1HG2 ILE A 151      30.765   1.868  23.424  1.00  0.68           H  
ATOM   2206 2HG2 ILE A 151      30.062   2.856  22.122  1.00  0.68           H  
ATOM   2207 3HG2 ILE A 151      30.514   3.601  23.650  1.00  0.68           H  
ATOM   2208 1HD1 ILE A 151      29.561   0.941  26.693  1.00  0.68           H  
ATOM   2209 2HD1 ILE A 151      28.962   0.231  25.199  1.00  0.68           H  
ATOM   2210 3HD1 ILE A 151      30.553   1.021  25.230  1.00  0.68           H  
ATOM   2211  N   ALA A 152      28.509   5.101  21.551  1.00  0.70           N  
ATOM   2212  CA  ALA A 152      28.553   5.380  20.120  1.00  0.70           C  
ATOM   2213  C   ALA A 152      29.985   5.376  19.612  1.00  0.70           C  
ATOM   2214  O   ALA A 152      30.864   6.008  20.201  1.00  0.70           O  
ATOM   2215  CB  ALA A 152      27.909   6.716  19.811  1.00  0.70           C  
ATOM   2216  H   ALA A 152      28.980   5.721  22.200  1.00  0.70           H  
ATOM   2217  HA  ALA A 152      28.013   4.597  19.606  1.00  0.70           H  
ATOM   2218 1HB  ALA A 152      27.937   6.893  18.736  1.00  0.70           H  
ATOM   2219 2HB  ALA A 152      26.875   6.706  20.150  1.00  0.70           H  
ATOM   2220 3HB  ALA A 152      28.456   7.504  20.327  1.00  0.70           H  
ATOM   2221  N   MET A 153      30.218   4.658  18.518  1.00  0.73           N  
ATOM   2222  CA  MET A 153      31.537   4.632  17.895  1.00  0.73           C  
ATOM   2223  C   MET A 153      31.472   4.048  16.482  1.00  0.73           C  
ATOM   2224  O   MET A 153      30.790   3.050  16.249  1.00  0.73           O  
ATOM   2225  CB  MET A 153      32.530   3.845  18.757  1.00  0.73           C  
ATOM   2226  CG  MET A 153      33.974   3.911  18.265  1.00  0.73           C  
ATOM   2227  SD  MET A 153      35.141   3.098  19.352  1.00  0.73           S  
ATOM   2228  CE  MET A 153      36.667   3.428  18.538  1.00  0.73           C  
ATOM   2229  H   MET A 153      29.434   4.159  18.095  1.00  0.73           H  
ATOM   2230  HA  MET A 153      31.895   5.657  17.809  1.00  0.73           H  
ATOM   2231 1HB  MET A 153      32.515   4.200  19.786  1.00  0.73           H  
ATOM   2232 2HB  MET A 153      32.235   2.803  18.755  1.00  0.73           H  
ATOM   2233 1HG  MET A 153      34.055   3.455  17.288  1.00  0.73           H  
ATOM   2234 2HG  MET A 153      34.265   4.952  18.179  1.00  0.73           H  
ATOM   2235 1HE  MET A 153      37.475   2.981  19.104  1.00  0.73           H  
ATOM   2236 2HE  MET A 153      36.653   3.001  17.532  1.00  0.73           H  
ATOM   2237 3HE  MET A 153      36.829   4.507  18.473  1.00  0.73           H  
ATOM   2238  N   HIS A 154      32.225   4.624  15.551  1.00  0.76           N  
ATOM   2239  CA  HIS A 154      32.356   4.083  14.197  1.00  0.76           C  
ATOM   2240  C   HIS A 154      31.016   3.937  13.466  1.00  0.76           C  
ATOM   2241  O   HIS A 154      30.794   2.965  12.745  1.00  0.76           O  
ATOM   2242  CB  HIS A 154      33.031   2.702  14.267  1.00  0.76           C  
ATOM   2243  CG  HIS A 154      33.772   2.307  13.029  1.00  0.76           C  
ATOM   2244  ND1 HIS A 154      34.949   2.918  12.643  1.00  0.76           N  
ATOM   2245  CD2 HIS A 154      33.510   1.368  12.091  1.00  0.76           C  
ATOM   2246  CE1 HIS A 154      35.377   2.370  11.519  1.00  0.76           C  
ATOM   2247  NE2 HIS A 154      34.522   1.429  11.163  1.00  0.76           N  
ATOM   2248  H   HIS A 154      32.736   5.472  15.777  1.00  0.76           H  
ATOM   2249  HA  HIS A 154      32.986   4.748  13.607  1.00  0.76           H  
ATOM   2250 1HB  HIS A 154      33.735   2.680  15.094  1.00  0.76           H  
ATOM   2251 2HB  HIS A 154      32.276   1.937  14.462  1.00  0.76           H  
ATOM   2252  HD2 HIS A 154      32.655   0.693  12.075  1.00  0.76           H  
ATOM   2253  HE1 HIS A 154      36.281   2.649  10.978  1.00  0.76           H  
ATOM   2254  HE2 HIS A 154      34.595   0.849  10.341  1.00  0.76           H  
ATOM   2255  N   GLY A 155      30.126   4.909  13.641  1.00  0.77           N  
ATOM   2256  CA  GLY A 155      28.831   4.912  12.964  1.00  0.77           C  
ATOM   2257  C   GLY A 155      27.758   4.058  13.634  1.00  0.77           C  
ATOM   2258  O   GLY A 155      26.618   4.024  13.166  1.00  0.77           O  
ATOM   2259  H   GLY A 155      30.358   5.677  14.252  1.00  0.77           H  
ATOM   2260 1HA  GLY A 155      28.464   5.926  12.900  1.00  0.77           H  
ATOM   2261 2HA  GLY A 155      28.969   4.573  11.940  1.00  0.77           H  
ATOM   2262  N   LYS A 156      28.094   3.389  14.737  1.00  0.78           N  
ATOM   2263  CA  LYS A 156      27.139   2.517  15.404  1.00  0.78           C  
ATOM   2264  C   LYS A 156      26.822   2.936  16.829  1.00  0.78           C  
ATOM   2265  O   LYS A 156      27.639   3.555  17.515  1.00  0.78           O  
ATOM   2266  CB  LYS A 156      27.685   1.097  15.412  1.00  0.78           C  
ATOM   2267  CG  LYS A 156      27.842   0.473  14.040  1.00  0.78           C  
ATOM   2268  CD  LYS A 156      28.356  -0.954  14.138  1.00  0.78           C  
ATOM   2269  CE  LYS A 156      28.545  -1.564  12.755  1.00  0.78           C  
ATOM   2270  NZ  LYS A 156      29.045  -2.964  12.826  1.00  0.78           N  
ATOM   2271  H   LYS A 156      29.046   3.427  15.097  1.00  0.78           H  
ATOM   2272  HA  LYS A 156      26.207   2.529  14.842  1.00  0.78           H  
ATOM   2273 1HB  LYS A 156      28.676   1.123  15.847  1.00  0.78           H  
ATOM   2274 2HB  LYS A 156      27.060   0.454  16.037  1.00  0.78           H  
ATOM   2275 1HG  LYS A 156      26.885   0.483  13.519  1.00  0.78           H  
ATOM   2276 2HG  LYS A 156      28.558   1.062  13.461  1.00  0.78           H  
ATOM   2277 1HD  LYS A 156      29.314  -0.954  14.663  1.00  0.78           H  
ATOM   2278 2HD  LYS A 156      27.650  -1.559  14.706  1.00  0.78           H  
ATOM   2279 1HE  LYS A 156      27.593  -1.555  12.226  1.00  0.78           H  
ATOM   2280 2HE  LYS A 156      29.264  -0.961  12.199  1.00  0.78           H  
ATOM   2281 1HZ  LYS A 156      29.160  -3.328  11.891  1.00  0.78           H  
ATOM   2282 2HZ  LYS A 156      29.935  -2.981  13.306  1.00  0.78           H  
ATOM   2283 3HZ  LYS A 156      28.381  -3.534  13.328  1.00  0.78           H  
ATOM   2284  N   VAL A 157      25.633   2.555  17.288  1.00  0.78           N  
ATOM   2285  CA  VAL A 157      25.238   2.752  18.678  1.00  0.78           C  
ATOM   2286  C   VAL A 157      25.041   1.386  19.311  1.00  0.78           C  
ATOM   2287  O   VAL A 157      24.375   0.521  18.737  1.00  0.78           O  
ATOM   2288  CB  VAL A 157      23.953   3.586  18.815  1.00  0.78           C  
ATOM   2289  CG1 VAL A 157      23.587   3.687  20.281  1.00  0.78           C  
ATOM   2290  CG2 VAL A 157      24.175   4.978  18.234  1.00  0.78           C  
ATOM   2291  H   VAL A 157      24.995   2.083  16.664  1.00  0.78           H  
ATOM   2292  HA  VAL A 157      26.034   3.269  19.200  1.00  0.78           H  
ATOM   2293  HB  VAL A 157      23.139   3.086  18.294  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 157      22.688   4.250  20.390  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 157      23.428   2.696  20.696  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 157      24.404   4.181  20.810  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 157      23.262   5.561  18.340  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 157      24.988   5.470  18.772  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 157      24.434   4.901  17.180  1.00  0.78           H  
ATOM   2300  N   PHE A 158      25.627   1.189  20.483  1.00  0.78           N  
ATOM   2301  CA  PHE A 158      25.578  -0.099  21.135  1.00  0.78           C  
ATOM   2302  C   PHE A 158      24.982   0.025  22.550  1.00  0.78           C  
ATOM   2303  O   PHE A 158      25.130   1.054  23.218  1.00  0.78           O  
ATOM   2304  CB  PHE A 158      27.005  -0.595  21.308  1.00  0.78           C  
ATOM   2305  CG  PHE A 158      27.902  -0.571  20.097  1.00  0.78           C  
ATOM   2306  CD1 PHE A 158      28.601   0.605  19.821  1.00  0.78           C  
ATOM   2307  CD2 PHE A 158      28.096  -1.657  19.273  1.00  0.78           C  
ATOM   2308  CE1 PHE A 158      29.450   0.702  18.763  1.00  0.78           C  
ATOM   2309  CE2 PHE A 158      28.967  -1.552  18.197  1.00  0.78           C  
ATOM   2310  CZ  PHE A 158      29.637  -0.377  17.954  1.00  0.78           C  
ATOM   2311  H   PHE A 158      26.159   1.943  20.896  1.00  0.78           H  
ATOM   2312  HA  PHE A 158      24.980  -0.792  20.542  1.00  0.78           H  
ATOM   2313 1HB  PHE A 158      27.490  -0.051  22.107  1.00  0.78           H  
ATOM   2314 2HB  PHE A 158      26.944  -1.625  21.616  1.00  0.78           H  
ATOM   2315  HD1 PHE A 158      28.465   1.455  20.466  1.00  0.78           H  
ATOM   2316  HD2 PHE A 158      27.569  -2.590  19.478  1.00  0.78           H  
ATOM   2317  HE1 PHE A 158      29.984   1.636  18.565  1.00  0.78           H  
ATOM   2318  HE2 PHE A 158      29.139  -2.389  17.537  1.00  0.78           H  
ATOM   2319  HZ  PHE A 158      30.323  -0.310  17.109  1.00  0.78           H  
ATOM   2320  N   ASP A 159      24.336  -1.040  23.027  1.00  0.78           N  
ATOM   2321  CA  ASP A 159      23.863  -1.123  24.417  1.00  0.78           C  
ATOM   2322  C   ASP A 159      25.001  -1.629  25.321  1.00  0.78           C  
ATOM   2323  O   ASP A 159      25.466  -2.748  25.116  1.00  0.78           O  
ATOM   2324  CB  ASP A 159      22.635  -2.023  24.563  1.00  0.78           C  
ATOM   2325  CG  ASP A 159      22.049  -2.088  26.030  1.00  0.78           C  
ATOM   2326  OD1 ASP A 159      22.796  -2.145  27.014  1.00  0.78           O  
ATOM   2327  OD2 ASP A 159      20.846  -2.082  26.130  1.00  0.78           O  
ATOM   2328  H   ASP A 159      24.200  -1.835  22.417  1.00  0.78           H  
ATOM   2329  HA  ASP A 159      23.532  -0.135  24.703  1.00  0.78           H  
ATOM   2330 1HB  ASP A 159      21.846  -1.665  23.898  1.00  0.78           H  
ATOM   2331 2HB  ASP A 159      22.888  -3.037  24.248  1.00  0.78           H  
ATOM   2332  N   PRO A 160      25.496  -0.860  26.308  1.00  0.79           N  
ATOM   2333  CA  PRO A 160      26.627  -1.174  27.175  1.00  0.79           C  
ATOM   2334  C   PRO A 160      26.601  -2.588  27.751  1.00  0.79           C  
ATOM   2335  O   PRO A 160      27.648  -3.220  27.921  1.00  0.79           O  
ATOM   2336  CB  PRO A 160      26.412  -0.163  28.305  1.00  0.79           C  
ATOM   2337  CG  PRO A 160      25.758   0.990  27.643  1.00  0.79           C  
ATOM   2338  CD  PRO A 160      24.849   0.399  26.638  1.00  0.79           C  
ATOM   2339  HA  PRO A 160      27.563  -0.984  26.644  1.00  0.79           H  
ATOM   2340 1HB  PRO A 160      25.781  -0.604  29.091  1.00  0.79           H  
ATOM   2341 2HB  PRO A 160      27.370   0.080  28.773  1.00  0.79           H  
ATOM   2342 1HG  PRO A 160      25.217   1.597  28.384  1.00  0.79           H  
ATOM   2343 2HG  PRO A 160      26.473   1.636  27.175  1.00  0.79           H  
ATOM   2344 1HD  PRO A 160      23.833   0.244  27.045  1.00  0.79           H  
ATOM   2345 2HD  PRO A 160      24.873   1.050  25.791  1.00  0.79           H  
ATOM   2346  N   ALA A 161      25.406  -3.113  28.020  1.00  0.80           N  
ATOM   2347  CA  ALA A 161      25.257  -4.446  28.603  1.00  0.80           C  
ATOM   2348  C   ALA A 161      25.817  -5.537  27.706  1.00  0.80           C  
ATOM   2349  O   ALA A 161      26.213  -6.610  28.166  1.00  0.80           O  
ATOM   2350  CB  ALA A 161      23.797  -4.730  28.859  1.00  0.80           C  
ATOM   2351  H   ALA A 161      24.543  -2.595  27.794  1.00  0.80           H  
ATOM   2352  HA  ALA A 161      25.805  -4.465  29.544  1.00  0.80           H  
ATOM   2353 1HB  ALA A 161      23.692  -5.712  29.316  1.00  0.80           H  
ATOM   2354 2HB  ALA A 161      23.390  -3.970  29.522  1.00  0.80           H  
ATOM   2355 3HB  ALA A 161      23.257  -4.706  27.911  1.00  0.80           H  
ATOM   2356  N   LYS A 162      25.748  -5.282  26.412  1.00  0.82           N  
ATOM   2357  CA  LYS A 162      26.114  -6.214  25.374  1.00  0.82           C  
ATOM   2358  C   LYS A 162      27.321  -5.742  24.588  1.00  0.82           C  
ATOM   2359  O   LYS A 162      27.547  -6.233  23.485  1.00  0.82           O  
ATOM   2360  CB  LYS A 162      24.933  -6.368  24.419  1.00  0.82           C  
ATOM   2361  CG  LYS A 162      23.652  -6.874  25.081  1.00  0.82           C  
ATOM   2362  CD  LYS A 162      23.804  -8.290  25.592  1.00  0.82           C  
ATOM   2363  CE  LYS A 162      22.502  -8.808  26.196  1.00  0.82           C  
ATOM   2364  NZ  LYS A 162      22.619 -10.226  26.602  1.00  0.82           N  
ATOM   2365  H   LYS A 162      25.446  -4.355  26.113  1.00  0.82           H  
ATOM   2366  HA  LYS A 162      26.353  -7.174  25.829  1.00  0.82           H  
ATOM   2367 1HB  LYS A 162      24.716  -5.398  23.963  1.00  0.82           H  
ATOM   2368 2HB  LYS A 162      25.196  -7.060  23.621  1.00  0.82           H  
ATOM   2369 1HG  LYS A 162      23.387  -6.220  25.911  1.00  0.82           H  
ATOM   2370 2HG  LYS A 162      22.840  -6.847  24.356  1.00  0.82           H  
ATOM   2371 1HD  LYS A 162      24.091  -8.948  24.769  1.00  0.82           H  
ATOM   2372 2HD  LYS A 162      24.586  -8.327  26.351  1.00  0.82           H  
ATOM   2373 1HE  LYS A 162      22.252  -8.209  27.069  1.00  0.82           H  
ATOM   2374 2HE  LYS A 162      21.702  -8.719  25.461  1.00  0.82           H  
ATOM   2375 1HZ  LYS A 162      21.755 -10.553  26.987  1.00  0.82           H  
ATOM   2376 2HZ  LYS A 162      22.841 -10.764  25.751  1.00  0.82           H  
ATOM   2377 3HZ  LYS A 162      23.357 -10.337  27.274  1.00  0.82           H  
ATOM   2378  N   THR A 163      28.071  -4.771  25.113  1.00  0.84           N  
ATOM   2379  CA  THR A 163      29.167  -4.199  24.332  1.00  0.84           C  
ATOM   2380  C   THR A 163      30.542  -4.524  24.884  1.00  0.84           C  
ATOM   2381  O   THR A 163      30.764  -4.482  26.096  1.00  0.84           O  
ATOM   2382  CB  THR A 163      29.020  -2.674  24.256  1.00  0.84           C  
ATOM   2383  OG1 THR A 163      27.754  -2.375  23.699  1.00  0.84           O  
ATOM   2384  CG2 THR A 163      30.088  -2.056  23.337  1.00  0.84           C  
ATOM   2385  H   THR A 163      27.867  -4.400  26.044  1.00  0.84           H  
ATOM   2386  HA  THR A 163      29.116  -4.597  23.318  1.00  0.84           H  
ATOM   2387  HB  THR A 163      29.092  -2.248  25.254  1.00  0.84           H  
ATOM   2388  HG1 THR A 163      27.051  -2.575  24.348  1.00  0.84           H  
ATOM   2389 1HG2 THR A 163      29.943  -0.979  23.274  1.00  0.84           H  
ATOM   2390 2HG2 THR A 163      31.082  -2.253  23.717  1.00  0.84           H  
ATOM   2391 3HG2 THR A 163      29.983  -2.495  22.344  1.00  0.84           H  
ATOM   2392  N   ARG A 164      31.471  -4.848  23.985  1.00  0.87           N  
ATOM   2393  CA  ARG A 164      32.860  -5.051  24.383  1.00  0.87           C  
ATOM   2394  C   ARG A 164      33.811  -4.434  23.364  1.00  0.87           C  
ATOM   2395  O   ARG A 164      33.445  -4.195  22.209  1.00  0.87           O  
ATOM   2396  CB  ARG A 164      33.206  -6.521  24.534  1.00  0.87           C  
ATOM   2397  CG  ARG A 164      33.180  -7.340  23.263  1.00  0.87           C  
ATOM   2398  CD  ARG A 164      33.531  -8.766  23.540  1.00  0.87           C  
ATOM   2399  NE  ARG A 164      33.590  -9.551  22.329  1.00  0.87           N  
ATOM   2400  CZ  ARG A 164      33.653 -10.889  22.268  1.00  0.87           C  
ATOM   2401  NH1 ARG A 164      33.628 -11.626  23.362  1.00  0.87           N  
ATOM   2402  NH2 ARG A 164      33.748 -11.442  21.081  1.00  0.87           N  
ATOM   2403  H   ARG A 164      31.198  -4.930  23.001  1.00  0.87           H  
ATOM   2404  HA  ARG A 164      33.022  -4.563  25.343  1.00  0.87           H  
ATOM   2405 1HB  ARG A 164      34.213  -6.607  24.941  1.00  0.87           H  
ATOM   2406 2HB  ARG A 164      32.536  -6.983  25.243  1.00  0.87           H  
ATOM   2407 1HG  ARG A 164      32.184  -7.295  22.811  1.00  0.87           H  
ATOM   2408 2HG  ARG A 164      33.914  -6.940  22.556  1.00  0.87           H  
ATOM   2409 1HD  ARG A 164      34.518  -8.791  23.997  1.00  0.87           H  
ATOM   2410 2HD  ARG A 164      32.823  -9.222  24.216  1.00  0.87           H  
ATOM   2411  HE  ARG A 164      33.618  -9.053  21.426  1.00  0.87           H  
ATOM   2412 1HH1 ARG A 164      33.556 -11.182  24.266  1.00  0.87           H  
ATOM   2413 2HH1 ARG A 164      33.680 -12.632  23.294  1.00  0.87           H  
ATOM   2414 1HH2 ARG A 164      33.782 -10.809  20.264  1.00  0.87           H  
ATOM   2415 2HH2 ARG A 164      33.805 -12.443  20.978  1.00  0.87           H  
ATOM   2416  N   LYS A 165      35.041  -4.150  23.795  1.00  0.91           N  
ATOM   2417  CA  LYS A 165      36.052  -3.624  22.876  1.00  0.91           C  
ATOM   2418  C   LYS A 165      36.812  -4.738  22.185  1.00  0.91           C  
ATOM   2419  O   LYS A 165      37.352  -5.628  22.847  1.00  0.91           O  
ATOM   2420  CB  LYS A 165      37.088  -2.749  23.587  1.00  0.91           C  
ATOM   2421  CG  LYS A 165      38.098  -2.129  22.593  1.00  0.91           C  
ATOM   2422  CD  LYS A 165      39.167  -1.275  23.257  1.00  0.91           C  
ATOM   2423  CE  LYS A 165      40.173  -0.770  22.201  1.00  0.91           C  
ATOM   2424  NZ  LYS A 165      41.314  -0.043  22.813  1.00  0.91           N  
ATOM   2425  H   LYS A 165      35.290  -4.329  24.758  1.00  0.91           H  
ATOM   2426  HA  LYS A 165      35.565  -3.039  22.099  1.00  0.91           H  
ATOM   2427 1HB  LYS A 165      36.611  -1.963  24.141  1.00  0.91           H  
ATOM   2428 2HB  LYS A 165      37.652  -3.356  24.295  1.00  0.91           H  
ATOM   2429 1HG  LYS A 165      38.601  -2.926  22.051  1.00  0.91           H  
ATOM   2430 2HG  LYS A 165      37.550  -1.519  21.869  1.00  0.91           H  
ATOM   2431 1HD  LYS A 165      38.709  -0.424  23.762  1.00  0.91           H  
ATOM   2432 2HD  LYS A 165      39.703  -1.865  23.998  1.00  0.91           H  
ATOM   2433 1HE  LYS A 165      40.555  -1.617  21.637  1.00  0.91           H  
ATOM   2434 2HE  LYS A 165      39.657  -0.096  21.516  1.00  0.91           H  
ATOM   2435 1HZ  LYS A 165      41.946   0.280  22.112  1.00  0.91           H  
ATOM   2436 2HZ  LYS A 165      40.997   0.765  23.361  1.00  0.91           H  
ATOM   2437 3HZ  LYS A 165      41.817  -0.632  23.457  1.00  0.91           H  
ATOM   2438  N   ASN A 166      36.866  -4.689  20.859  1.00  0.95           N  
ATOM   2439  CA  ASN A 166      37.646  -5.661  20.123  1.00  0.95           C  
ATOM   2440  C   ASN A 166      38.969  -5.010  19.741  1.00  0.95           C  
ATOM   2441  O   ASN A 166      39.059  -4.174  18.824  1.00  0.95           O  
ATOM   2442  CB  ASN A 166      36.907  -6.215  18.937  1.00  0.95           C  
ATOM   2443  CG  ASN A 166      37.676  -7.347  18.227  1.00  0.95           C  
ATOM   2444  OD1 ASN A 166      38.927  -7.455  18.275  1.00  0.95           O  
ATOM   2445  ND2 ASN A 166      36.930  -8.211  17.565  1.00  0.95           N  
ATOM   2446  H   ASN A 166      36.378  -3.949  20.351  1.00  0.95           H  
ATOM   2447  HA  ASN A 166      37.877  -6.499  20.781  1.00  0.95           H  
ATOM   2448 1HB  ASN A 166      35.951  -6.598  19.270  1.00  0.95           H  
ATOM   2449 2HB  ASN A 166      36.704  -5.413  18.230  1.00  0.95           H  
ATOM   2450 1HD2 ASN A 166      37.353  -8.974  17.082  1.00  0.95           H  
ATOM   2451 2HD2 ASN A 166      35.909  -8.102  17.545  1.00  0.95           H  
ATOM   2452  N   ARG A 167      40.004  -5.395  20.468  1.00  0.98           N  
ATOM   2453  CA  ARG A 167      41.328  -4.816  20.339  1.00  0.98           C  
ATOM   2454  C   ARG A 167      41.957  -5.074  18.973  1.00  0.98           C  
ATOM   2455  O   ARG A 167      42.864  -4.353  18.562  1.00  0.98           O  
ATOM   2456  CB  ARG A 167      42.230  -5.349  21.438  1.00  0.98           C  
ATOM   2457  CG  ARG A 167      41.859  -4.856  22.839  1.00  0.98           C  
ATOM   2458  CD  ARG A 167      42.741  -5.430  23.895  1.00  0.98           C  
ATOM   2459  NE  ARG A 167      42.367  -4.959  25.226  1.00  0.98           N  
ATOM   2460  CZ  ARG A 167      42.937  -5.371  26.378  1.00  0.98           C  
ATOM   2461  NH1 ARG A 167      43.909  -6.257  26.357  1.00  0.98           N  
ATOM   2462  NH2 ARG A 167      42.517  -4.882  27.533  1.00  0.98           N  
ATOM   2463  H   ARG A 167      39.848  -6.100  21.179  1.00  0.98           H  
ATOM   2464  HA  ARG A 167      41.238  -3.739  20.472  1.00  0.98           H  
ATOM   2465 1HB  ARG A 167      42.190  -6.437  21.446  1.00  0.98           H  
ATOM   2466 2HB  ARG A 167      43.262  -5.058  21.241  1.00  0.98           H  
ATOM   2467 1HG  ARG A 167      41.947  -3.770  22.873  1.00  0.98           H  
ATOM   2468 2HG  ARG A 167      40.826  -5.139  23.059  1.00  0.98           H  
ATOM   2469 1HD  ARG A 167      42.662  -6.517  23.884  1.00  0.98           H  
ATOM   2470 2HD  ARG A 167      43.774  -5.140  23.708  1.00  0.98           H  
ATOM   2471  HE  ARG A 167      41.621  -4.279  25.288  1.00  0.98           H  
ATOM   2472 1HH1 ARG A 167      44.232  -6.632  25.476  1.00  0.98           H  
ATOM   2473 2HH1 ARG A 167      44.333  -6.562  27.221  1.00  0.98           H  
ATOM   2474 1HH2 ARG A 167      41.770  -4.201  27.552  1.00  0.98           H  
ATOM   2475 2HH2 ARG A 167      42.942  -5.189  28.395  1.00  0.98           H  
ATOM   2476  N   GLY A 168      41.496  -6.116  18.271  1.00  1.00           N  
ATOM   2477  CA  GLY A 168      42.053  -6.437  16.963  1.00  1.00           C  
ATOM   2478  C   GLY A 168      41.412  -5.601  15.857  1.00  1.00           C  
ATOM   2479  O   GLY A 168      41.870  -5.619  14.712  1.00  1.00           O  
ATOM   2480  H   GLY A 168      40.709  -6.664  18.614  1.00  1.00           H  
ATOM   2481 1HA  GLY A 168      43.130  -6.272  16.974  1.00  1.00           H  
ATOM   2482 2HA  GLY A 168      41.891  -7.494  16.758  1.00  1.00           H  
ATOM   2483  N   LEU A 169      40.337  -4.889  16.199  1.00  0.98           N  
ATOM   2484  CA  LEU A 169      39.607  -4.067  15.254  1.00  0.98           C  
ATOM   2485  C   LEU A 169      39.715  -2.582  15.601  1.00  0.98           C  
ATOM   2486  O   LEU A 169      39.498  -1.710  14.748  1.00  0.98           O  
ATOM   2487  CB  LEU A 169      38.146  -4.486  15.220  1.00  0.98           C  
ATOM   2488  CG  LEU A 169      37.847  -5.897  14.809  1.00  0.98           C  
ATOM   2489  CD1 LEU A 169      36.345  -6.125  14.926  1.00  0.98           C  
ATOM   2490  CD2 LEU A 169      38.323  -6.119  13.400  1.00  0.98           C  
ATOM   2491  H   LEU A 169      40.010  -4.898  17.161  1.00  0.98           H  
ATOM   2492  HA  LEU A 169      40.033  -4.218  14.264  1.00  0.98           H  
ATOM   2493 1HB  LEU A 169      37.732  -4.340  16.217  1.00  0.98           H  
ATOM   2494 2HB  LEU A 169      37.636  -3.868  14.537  1.00  0.98           H  
ATOM   2495  HG  LEU A 169      38.354  -6.591  15.474  1.00  0.98           H  
ATOM   2496 1HD1 LEU A 169      36.109  -7.149  14.638  1.00  0.98           H  
ATOM   2497 2HD1 LEU A 169      36.018  -5.956  15.951  1.00  0.98           H  
ATOM   2498 3HD1 LEU A 169      35.823  -5.433  14.267  1.00  0.98           H  
ATOM   2499 1HD2 LEU A 169      38.103  -7.143  13.098  1.00  0.98           H  
ATOM   2500 2HD2 LEU A 169      37.814  -5.426  12.730  1.00  0.98           H  
ATOM   2501 3HD2 LEU A 169      39.400  -5.948  13.349  1.00  0.98           H  
ATOM   2502  N   GLY A 170      39.988  -2.283  16.878  1.00  0.94           N  
ATOM   2503  CA  GLY A 170      40.042  -0.897  17.330  1.00  0.94           C  
ATOM   2504  C   GLY A 170      38.645  -0.300  17.438  1.00  0.94           C  
ATOM   2505  O   GLY A 170      38.435   0.873  17.133  1.00  0.94           O  
ATOM   2506  H   GLY A 170      40.121  -3.029  17.554  1.00  0.94           H  
ATOM   2507 1HA  GLY A 170      40.533  -0.856  18.302  1.00  0.94           H  
ATOM   2508 2HA  GLY A 170      40.643  -0.309  16.639  1.00  0.94           H  
ATOM   2509  N   ARG A 171      37.668  -1.131  17.794  1.00  0.91           N  
ATOM   2510  CA  ARG A 171      36.292  -0.642  17.853  1.00  0.91           C  
ATOM   2511  C   ARG A 171      35.399  -1.497  18.735  1.00  0.91           C  
ATOM   2512  O   ARG A 171      35.795  -2.576  19.183  1.00  0.91           O  
ATOM   2513  CB  ARG A 171      35.706  -0.588  16.449  1.00  0.91           C  
ATOM   2514  CG  ARG A 171      35.425  -1.926  15.822  1.00  0.91           C  
ATOM   2515  CD  ARG A 171      35.330  -1.853  14.328  1.00  0.91           C  
ATOM   2516  NE  ARG A 171      36.648  -1.665  13.709  1.00  0.91           N  
ATOM   2517  CZ  ARG A 171      36.902  -1.614  12.400  1.00  0.91           C  
ATOM   2518  NH1 ARG A 171      35.937  -1.712  11.506  1.00  0.91           N  
ATOM   2519  NH2 ARG A 171      38.159  -1.479  12.039  1.00  0.91           N  
ATOM   2520  H   ARG A 171      37.905  -2.096  18.031  1.00  0.91           H  
ATOM   2521  HA  ARG A 171      36.307   0.368  18.262  1.00  0.91           H  
ATOM   2522 1HB  ARG A 171      34.771  -0.029  16.468  1.00  0.91           H  
ATOM   2523 2HB  ARG A 171      36.385  -0.054  15.783  1.00  0.91           H  
ATOM   2524 1HG  ARG A 171      36.213  -2.604  16.093  1.00  0.91           H  
ATOM   2525 2HG  ARG A 171      34.474  -2.309  16.205  1.00  0.91           H  
ATOM   2526 1HD  ARG A 171      34.902  -2.778  13.946  1.00  0.91           H  
ATOM   2527 2HD  ARG A 171      34.699  -1.011  14.047  1.00  0.91           H  
ATOM   2528  HE  ARG A 171      37.480  -1.594  14.312  1.00  0.91           H  
ATOM   2529 1HH1 ARG A 171      34.980  -1.827  11.808  1.00  0.91           H  
ATOM   2530 2HH1 ARG A 171      36.158  -1.680  10.521  1.00  0.91           H  
ATOM   2531 1HH2 ARG A 171      38.871  -1.433  12.790  1.00  0.91           H  
ATOM   2532 2HH2 ARG A 171      38.419  -1.441  11.067  1.00  0.91           H  
ATOM   2533  N   PHE A 172      34.197  -1.004  19.005  1.00  0.92           N  
ATOM   2534  CA  PHE A 172      33.253  -1.760  19.816  1.00  0.92           C  
ATOM   2535  C   PHE A 172      32.424  -2.698  18.973  1.00  0.92           C  
ATOM   2536  O   PHE A 172      32.120  -2.399  17.813  1.00  0.92           O  
ATOM   2537  CB  PHE A 172      32.322  -0.842  20.579  1.00  0.92           C  
ATOM   2538  CG  PHE A 172      33.033  -0.083  21.540  1.00  0.92           C  
ATOM   2539  CD1 PHE A 172      33.063   1.250  21.431  1.00  0.92           C  
ATOM   2540  CD2 PHE A 172      33.762  -0.684  22.505  1.00  0.92           C  
ATOM   2541  CE1 PHE A 172      33.801   1.988  22.267  1.00  0.92           C  
ATOM   2542  CE2 PHE A 172      34.517   0.058  23.347  1.00  0.92           C  
ATOM   2543  CZ  PHE A 172      34.537   1.390  23.221  1.00  0.92           C  
ATOM   2544  H   PHE A 172      33.924  -0.103  18.635  1.00  0.92           H  
ATOM   2545  HA  PHE A 172      33.812  -2.358  20.534  1.00  0.92           H  
ATOM   2546 1HB  PHE A 172      31.849  -0.158  19.896  1.00  0.92           H  
ATOM   2547 2HB  PHE A 172      31.557  -1.413  21.063  1.00  0.92           H  
ATOM   2548  HD1 PHE A 172      32.490   1.723  20.653  1.00  0.92           H  
ATOM   2549  HD2 PHE A 172      33.743  -1.756  22.578  1.00  0.92           H  
ATOM   2550  HE1 PHE A 172      33.821   3.055  22.147  1.00  0.92           H  
ATOM   2551  HE2 PHE A 172      35.112  -0.408  24.114  1.00  0.92           H  
ATOM   2552  HZ  PHE A 172      35.156   1.974  23.872  1.00  0.92           H  
ATOM   2553  N   GLU A 173      32.026  -3.805  19.580  1.00  1.02           N  
ATOM   2554  CA  GLU A 173      31.145  -4.741  18.915  1.00  1.02           C  
ATOM   2555  C   GLU A 173      30.127  -5.286  19.914  1.00  1.02           C  
ATOM   2556  O   GLU A 173      30.392  -5.293  21.122  1.00  1.02           O  
ATOM   2557  CB  GLU A 173      31.973  -5.901  18.346  1.00  1.02           C  
ATOM   2558  CG  GLU A 173      32.605  -6.802  19.416  1.00  1.02           C  
ATOM   2559  CD  GLU A 173      33.528  -7.868  18.848  1.00  1.02           C  
ATOM   2560  OE1 GLU A 173      33.952  -7.732  17.721  1.00  1.02           O  
ATOM   2561  OE2 GLU A 173      33.828  -8.812  19.564  1.00  1.02           O  
ATOM   2562  H   GLU A 173      32.366  -3.990  20.524  1.00  1.02           H  
ATOM   2563  HA  GLU A 173      30.644  -4.212  18.112  1.00  1.02           H  
ATOM   2564 1HB  GLU A 173      31.358  -6.531  17.713  1.00  1.02           H  
ATOM   2565 2HB  GLU A 173      32.779  -5.501  17.729  1.00  1.02           H  
ATOM   2566 1HG  GLU A 173      33.173  -6.178  20.110  1.00  1.02           H  
ATOM   2567 2HG  GLU A 173      31.804  -7.288  19.978  1.00  1.02           H  
ATOM   2568  N   PRO A 174      28.928  -5.688  19.460  1.00  1.27           N  
ATOM   2569  CA  PRO A 174      27.941  -6.372  20.261  1.00  1.27           C  
ATOM   2570  C   PRO A 174      28.436  -7.785  20.562  1.00  1.27           C  
ATOM   2571  O   PRO A 174      29.025  -8.443  19.701  1.00  1.27           O  
ATOM   2572  CB  PRO A 174      26.699  -6.310  19.375  1.00  1.27           C  
ATOM   2573  CG  PRO A 174      27.233  -6.205  17.960  1.00  1.27           C  
ATOM   2574  CD  PRO A 174      28.504  -5.414  18.072  1.00  1.27           C  
ATOM   2575  HA  PRO A 174      27.785  -5.801  21.182  1.00  1.27           H  
ATOM   2576 1HB  PRO A 174      26.083  -7.210  19.523  1.00  1.27           H  
ATOM   2577 2HB  PRO A 174      26.078  -5.450  19.660  1.00  1.27           H  
ATOM   2578 1HG  PRO A 174      27.399  -7.198  17.545  1.00  1.27           H  
ATOM   2579 2HG  PRO A 174      26.476  -5.726  17.316  1.00  1.27           H  
ATOM   2580 1HD  PRO A 174      29.217  -5.797  17.339  1.00  1.27           H  
ATOM   2581 2HD  PRO A 174      28.283  -4.366  17.932  1.00  1.27           H  
ATOM   2582  N   ILE A 175      28.111  -8.296  21.739  1.00  1.71           N  
ATOM   2583  CA  ILE A 175      28.584  -9.617  22.155  1.00  1.71           C  
ATOM   2584  C   ILE A 175      27.750 -10.804  21.674  1.00  1.71           C  
ATOM   2585  O   ILE A 175      28.276 -11.742  21.078  1.00  1.71           O  
ATOM   2586  CB  ILE A 175      28.675  -9.650  23.686  1.00  1.71           C  
ATOM   2587  CG1 ILE A 175      29.702  -8.629  24.138  1.00  1.71           C  
ATOM   2588  CG2 ILE A 175      29.069 -11.037  24.155  1.00  1.71           C  
ATOM   2589  CD1 ILE A 175      29.693  -8.355  25.621  1.00  1.71           C  
ATOM   2590  H   ILE A 175      27.616  -7.702  22.401  1.00  1.71           H  
ATOM   2591  HA  ILE A 175      29.592  -9.741  21.759  1.00  1.71           H  
ATOM   2592  HB  ILE A 175      27.710  -9.370  24.120  1.00  1.71           H  
ATOM   2593 1HG1 ILE A 175      30.662  -8.989  23.856  1.00  1.71           H  
ATOM   2594 2HG1 ILE A 175      29.525  -7.695  23.613  1.00  1.71           H  
ATOM   2595 1HG2 ILE A 175      29.134 -11.048  25.240  1.00  1.71           H  
ATOM   2596 2HG2 ILE A 175      28.316 -11.761  23.833  1.00  1.71           H  
ATOM   2597 3HG2 ILE A 175      30.034 -11.304  23.729  1.00  1.71           H  
ATOM   2598 1HD1 ILE A 175      30.447  -7.620  25.862  1.00  1.71           H  
ATOM   2599 2HD1 ILE A 175      28.720  -7.973  25.917  1.00  1.71           H  
ATOM   2600 3HD1 ILE A 175      29.896  -9.274  26.162  1.00  1.71           H  
ATOM   2601  N   ASP A 176      26.443 -10.767  21.899  1.00  2.42           N  
ATOM   2602  CA  ASP A 176      25.567 -11.886  21.542  1.00  2.42           C  
ATOM   2603  C   ASP A 176      25.552 -12.163  20.039  1.00  2.42           C  
ATOM   2604  O   ASP A 176      25.328 -13.287  19.597  1.00  2.42           O  
ATOM   2605  CB  ASP A 176      24.148 -11.619  22.032  1.00  2.42           C  
ATOM   2606  CG  ASP A 176      24.035 -11.692  23.556  1.00  2.42           C  
ATOM   2607  OD1 ASP A 176      24.951 -12.156  24.184  1.00  2.42           O  
ATOM   2608  OD2 ASP A 176      23.029 -11.266  24.085  1.00  2.42           O  
ATOM   2609  H   ASP A 176      26.051  -9.960  22.357  1.00  2.42           H  
ATOM   2610  HA  ASP A 176      25.939 -12.782  22.042  1.00  2.42           H  
ATOM   2611 1HB  ASP A 176      23.826 -10.631  21.695  1.00  2.42           H  
ATOM   2612 2HB  ASP A 176      23.469 -12.350  21.590  1.00  2.42           H  
ATOM   2613  N   ASP A 177      25.853 -11.145  19.246  1.00  3.42           N  
ATOM   2614  CA  ASP A 177      25.833 -11.269  17.799  1.00  3.42           C  
ATOM   2615  C   ASP A 177      27.056 -12.010  17.277  1.00  3.42           C  
ATOM   2616  O   ASP A 177      27.156 -12.278  16.080  1.00  3.42           O  
ATOM   2617  CB  ASP A 177      25.756  -9.902  17.138  1.00  3.42           C  
ATOM   2618  CG  ASP A 177      24.417  -9.204  17.364  1.00  3.42           C  
ATOM   2619  OD1 ASP A 177      23.497  -9.845  17.816  1.00  3.42           O  
ATOM   2620  OD2 ASP A 177      24.323  -8.041  17.064  1.00  3.42           O  
ATOM   2621  H   ASP A 177      26.081 -10.255  19.659  1.00  3.42           H  
ATOM   2622  HA  ASP A 177      24.948 -11.838  17.516  1.00  3.42           H  
ATOM   2623 1HB  ASP A 177      26.549  -9.284  17.540  1.00  3.42           H  
ATOM   2624 2HB  ASP A 177      25.930 -10.002  16.068  1.00  3.42           H  
ATOM   2625  N   GLN A 178      27.996 -12.342  18.166  1.00  4.61           N  
ATOM   2626  CA  GLN A 178      29.181 -13.067  17.757  1.00  4.61           C  
ATOM   2627  C   GLN A 178      28.952 -14.583  17.867  1.00  4.61           C  
ATOM   2628  O   GLN A 178      29.859 -15.361  17.559  1.00  4.61           O  
ATOM   2629  CB  GLN A 178      30.383 -12.705  18.635  1.00  4.61           C  
ATOM   2630  CG  GLN A 178      30.751 -11.223  18.683  1.00  4.61           C  
ATOM   2631  CD  GLN A 178      31.008 -10.571  17.350  1.00  4.61           C  
ATOM   2632  OE1 GLN A 178      31.710 -11.093  16.471  1.00  4.61           O  
ATOM   2633  NE2 GLN A 178      30.441  -9.378  17.211  1.00  4.61           N  
ATOM   2634  H   GLN A 178      27.897 -12.101  19.152  1.00  4.61           H  
ATOM   2635  HA  GLN A 178      29.403 -12.825  16.720  1.00  4.61           H  
ATOM   2636 1HB  GLN A 178      30.173 -13.018  19.660  1.00  4.61           H  
ATOM   2637 2HB  GLN A 178      31.257 -13.258  18.298  1.00  4.61           H  
ATOM   2638 1HG  GLN A 178      29.921 -10.699  19.148  1.00  4.61           H  
ATOM   2639 2HG  GLN A 178      31.639 -11.094  19.289  1.00  4.61           H  
ATOM   2640 1HE2 GLN A 178      30.565  -8.853  16.372  1.00  4.61           H  
ATOM   2641 2HE2 GLN A 178      29.901  -9.002  18.001  1.00  4.61           H  
ATOM   2642  N   GLU A 179      27.756 -14.999  18.318  1.00  5.75           N  
ATOM   2643  CA  GLU A 179      27.452 -16.417  18.490  1.00  5.75           C  
ATOM   2644  C   GLU A 179      26.338 -16.877  17.549  1.00  5.75           C  
ATOM   2645  O   GLU A 179      26.616 -17.479  16.510  1.00  5.75           O  
ATOM   2646  OXT GLU A 179      25.175 -16.878  17.951  1.00  5.75           O  
ATOM   2647  CB  GLU A 179      27.053 -16.705  19.944  1.00  5.75           C  
ATOM   2648  CG  GLU A 179      28.155 -16.435  20.972  1.00  5.75           C  
ATOM   2649  CD  GLU A 179      27.754 -16.769  22.404  1.00  5.75           C  
ATOM   2650  OE1 GLU A 179      26.648 -17.212  22.614  1.00  5.75           O  
ATOM   2651  OE2 GLU A 179      28.564 -16.580  23.282  1.00  5.75           O  
ATOM   2652  H   GLU A 179      27.035 -14.317  18.567  1.00  5.75           H  
ATOM   2653  HA  GLU A 179      28.346 -16.995  18.257  1.00  5.75           H  
ATOM   2654 1HB  GLU A 179      26.194 -16.084  20.210  1.00  5.75           H  
ATOM   2655 2HB  GLU A 179      26.747 -17.747  20.040  1.00  5.75           H  
ATOM   2656 1HG  GLU A 179      29.035 -17.019  20.704  1.00  5.75           H  
ATOM   2657 2HG  GLU A 179      28.425 -15.378  20.917  1.00  5.75           H  
ENDMDL

