REMARK ID 702125 DOMAINID 692428 MODEL 1 Structure prediction
MODEL     1
ATOM      1  N   ASP A   1      -0.469  -3.295  -9.016  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.483  -4.310  -9.279  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.049  -4.963  -8.010  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.225  -5.311  -7.969  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.918  -5.400 -10.188  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.516  -4.899 -11.567  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.343  -4.330 -12.240  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.619  -5.092 -11.937  1.00  0.00           O  
ATOM      9 1H   ASP A   1      -0.360  -2.726  -9.843  1.00  0.00           H  
ATOM     10 2H   ASP A   1      -0.752  -2.707  -8.247  1.00  0.00           H  
ATOM     11 3H   ASP A   1       0.411  -3.739  -8.804  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -2.310  -3.829  -9.803  1.00  0.00           H  
ATOM     13 1HB  ASP A   1      -0.061  -5.874  -9.711  1.00  0.00           H  
ATOM     14 2HB  ASP A   1      -1.676  -6.157 -10.331  1.00  0.00           H  
ATOM     15  N   LEU A   2      -1.239  -5.093  -6.957  1.00  0.00           N  
ATOM     16  CA  LEU A   2      -1.639  -5.809  -5.729  1.00  0.00           C  
ATOM     17  C   LEU A   2      -2.315  -4.943  -4.659  1.00  0.00           C  
ATOM     18  O   LEU A   2      -2.450  -5.355  -3.508  1.00  0.00           O  
ATOM     19  CB  LEU A   2      -0.405  -6.515  -5.163  1.00  0.00           C  
ATOM     20  CG  LEU A   2       0.168  -7.600  -6.104  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       1.446  -8.129  -5.567  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      -0.830  -8.722  -6.208  1.00  0.00           C  
ATOM     23  H   LEU A   2      -0.289  -4.763  -6.996  1.00  0.00           H  
ATOM     24  HA  LEU A   2      -2.354  -6.581  -6.018  1.00  0.00           H  
ATOM     25 1HB  LEU A   2       0.374  -5.779  -4.971  1.00  0.00           H  
ATOM     26 2HB  LEU A   2      -0.675  -6.991  -4.218  1.00  0.00           H  
ATOM     27  HG  LEU A   2       0.353  -7.171  -7.088  1.00  0.00           H  
ATOM     28 1HD1 LEU A   2       1.843  -8.895  -6.231  1.00  0.00           H  
ATOM     29 2HD1 LEU A   2       2.159  -7.318  -5.483  1.00  0.00           H  
ATOM     30 3HD1 LEU A   2       1.265  -8.550  -4.611  1.00  0.00           H  
ATOM     31 1HD2 LEU A   2      -0.444  -9.496  -6.870  1.00  0.00           H  
ATOM     32 2HD2 LEU A   2      -0.991  -9.142  -5.220  1.00  0.00           H  
ATOM     33 3HD2 LEU A   2      -1.771  -8.341  -6.598  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.709  -3.743  -5.051  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.408  -2.797  -4.194  1.00  0.00           C  
ATOM     36  C   VAL A   3      -4.921  -3.128  -4.121  1.00  0.00           C  
ATOM     37  O   VAL A   3      -5.571  -3.256  -5.163  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -3.203  -1.376  -4.764  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -3.972  -0.388  -4.001  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -1.742  -1.012  -4.697  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.540  -3.491  -6.009  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -2.951  -2.850  -3.223  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -3.552  -1.355  -5.796  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3      -3.820   0.607  -4.421  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3      -5.026  -0.636  -4.038  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3      -3.623  -0.408  -2.986  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3      -1.596  -0.013  -5.109  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3      -1.426  -1.020  -3.659  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3      -1.156  -1.730  -5.266  1.00  0.00           H  
ATOM     50  N   PRO A   4      -5.534  -3.252  -2.920  1.00  0.00           N  
ATOM     51  CA  PRO A   4      -6.936  -3.584  -2.717  1.00  0.00           C  
ATOM     52  C   PRO A   4      -7.814  -2.440  -3.212  1.00  0.00           C  
ATOM     53  O   PRO A   4      -7.379  -1.284  -3.198  1.00  0.00           O  
ATOM     54  CB  PRO A   4      -7.014  -3.815  -1.196  1.00  0.00           C  
ATOM     55  CG  PRO A   4      -5.899  -3.046  -0.630  1.00  0.00           C  
ATOM     56  CD  PRO A   4      -4.798  -3.069  -1.668  1.00  0.00           C  
ATOM     57  HA  PRO A   4      -7.139  -4.512  -3.270  1.00  0.00           H  
ATOM     58 1HB  PRO A   4      -7.977  -3.468  -0.801  1.00  0.00           H  
ATOM     59 2HB  PRO A   4      -6.950  -4.876  -0.969  1.00  0.00           H  
ATOM     60 1HG  PRO A   4      -6.259  -2.081  -0.436  1.00  0.00           H  
ATOM     61 2HG  PRO A   4      -5.588  -3.475   0.338  1.00  0.00           H  
ATOM     62 1HD  PRO A   4      -4.279  -2.115  -1.631  1.00  0.00           H  
ATOM     63 2HD  PRO A   4      -4.142  -3.916  -1.493  1.00  0.00           H  
ATOM     64  N   PRO A   5      -9.078  -2.715  -3.577  1.00  0.00           N  
ATOM     65  CA  PRO A   5     -10.048  -1.773  -4.115  1.00  0.00           C  
ATOM     66  C   PRO A   5     -10.356  -0.602  -3.187  1.00  0.00           C  
ATOM     67  O   PRO A   5     -10.749   0.476  -3.642  1.00  0.00           O  
ATOM     68  CB  PRO A   5     -11.291  -2.653  -4.312  1.00  0.00           C  
ATOM     69  CG  PRO A   5     -11.103  -3.828  -3.374  1.00  0.00           C  
ATOM     70  CD  PRO A   5      -9.626  -4.075  -3.352  1.00  0.00           C  
ATOM     71  HA  PRO A   5      -9.688  -1.415  -5.088  1.00  0.00           H  
ATOM     72 1HB  PRO A   5     -12.195  -2.071  -4.075  1.00  0.00           H  
ATOM     73 2HB  PRO A   5     -11.373  -2.957  -5.366  1.00  0.00           H  
ATOM     74 1HG  PRO A   5     -11.510  -3.579  -2.377  1.00  0.00           H  
ATOM     75 2HG  PRO A   5     -11.671  -4.699  -3.737  1.00  0.00           H  
ATOM     76 1HD  PRO A   5      -9.366  -4.480  -2.376  1.00  0.00           H  
ATOM     77 2HD  PRO A   5      -9.346  -4.743  -4.158  1.00  0.00           H  
ATOM     78  N   GLU A   6     -10.127  -0.770  -1.887  1.00  0.00           N  
ATOM     79  CA  GLU A   6     -10.420   0.316  -0.965  1.00  0.00           C  
ATOM     80  C   GLU A   6      -9.331   1.378  -1.069  1.00  0.00           C  
ATOM     81  O   GLU A   6      -9.592   2.578  -0.936  1.00  0.00           O  
ATOM     82  CB  GLU A   6     -10.476  -0.217   0.463  1.00  0.00           C  
ATOM     83  CG  GLU A   6     -11.566  -1.250   0.715  1.00  0.00           C  
ATOM     84  CD  GLU A   6     -12.969  -0.754   0.457  1.00  0.00           C  
ATOM     85  OE1 GLU A   6     -13.168   0.427   0.374  1.00  0.00           O  
ATOM     86  OE2 GLU A   6     -13.845  -1.587   0.339  1.00  0.00           O  
ATOM     87  H   GLU A   6      -9.792  -1.652  -1.532  1.00  0.00           H  
ATOM     88  HA  GLU A   6     -11.377   0.766  -1.230  1.00  0.00           H  
ATOM     89 1HB  GLU A   6      -9.523  -0.666   0.705  1.00  0.00           H  
ATOM     90 2HB  GLU A   6     -10.637   0.606   1.157  1.00  0.00           H  
ATOM     91 1HG  GLU A   6     -11.377  -2.106   0.068  1.00  0.00           H  
ATOM     92 2HG  GLU A   6     -11.489  -1.592   1.750  1.00  0.00           H  
ATOM     93  N   VAL A   7      -8.102   0.914  -1.306  1.00  0.00           N  
ATOM     94  CA  VAL A   7      -6.916   1.748  -1.391  1.00  0.00           C  
ATOM     95  C   VAL A   7      -6.920   2.389  -2.753  1.00  0.00           C  
ATOM     96  O   VAL A   7      -6.636   3.578  -2.905  1.00  0.00           O  
ATOM     97  CB  VAL A   7      -5.652   0.922  -1.146  1.00  0.00           C  
ATOM     98  CG1 VAL A   7      -4.464   1.758  -1.389  1.00  0.00           C  
ATOM     99  CG2 VAL A   7      -5.614   0.420   0.275  1.00  0.00           C  
ATOM    100  H   VAL A   7      -7.983  -0.077  -1.483  1.00  0.00           H  
ATOM    101  HA  VAL A   7      -6.966   2.533  -0.643  1.00  0.00           H  
ATOM    102  HB  VAL A   7      -5.653   0.083  -1.821  1.00  0.00           H  
ATOM    103 1HG1 VAL A   7      -3.561   1.173  -1.226  1.00  0.00           H  
ATOM    104 2HG1 VAL A   7      -4.498   2.104  -2.415  1.00  0.00           H  
ATOM    105 3HG1 VAL A   7      -4.473   2.611  -0.710  1.00  0.00           H  
ATOM    106 1HG2 VAL A   7      -4.718  -0.180   0.425  1.00  0.00           H  
ATOM    107 2HG2 VAL A   7      -5.595   1.238   0.947  1.00  0.00           H  
ATOM    108 3HG2 VAL A   7      -6.494  -0.173   0.477  1.00  0.00           H  
ATOM    109  N   THR A   8      -7.277   1.589  -3.751  1.00  0.00           N  
ATOM    110  CA  THR A   8      -7.380   2.088  -5.103  1.00  0.00           C  
ATOM    111  C   THR A   8      -8.380   3.247  -5.114  1.00  0.00           C  
ATOM    112  O   THR A   8      -8.084   4.323  -5.644  1.00  0.00           O  
ATOM    113  CB  THR A   8      -7.847   0.971  -6.047  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -6.892  -0.101  -6.035  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -8.004   1.490  -7.433  1.00  0.00           C  
ATOM    116  H   THR A   8      -7.472   0.606  -3.562  1.00  0.00           H  
ATOM    117  HA  THR A   8      -6.407   2.458  -5.426  1.00  0.00           H  
ATOM    118  HB  THR A   8      -8.800   0.597  -5.704  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -6.844  -0.468  -5.129  1.00  0.00           H  
ATOM    120 1HG2 THR A   8      -8.343   0.688  -8.086  1.00  0.00           H  
ATOM    121 2HG2 THR A   8      -8.738   2.290  -7.427  1.00  0.00           H  
ATOM    122 3HG2 THR A   8      -7.050   1.873  -7.792  1.00  0.00           H  
ATOM    123  N   THR A   9      -9.541   3.050  -4.465  1.00  0.00           N  
ATOM    124  CA  THR A   9     -10.551   4.092  -4.358  1.00  0.00           C  
ATOM    125  C   THR A   9      -9.998   5.316  -3.633  1.00  0.00           C  
ATOM    126  O   THR A   9     -10.124   6.435  -4.131  1.00  0.00           O  
ATOM    127  CB  THR A   9     -11.801   3.582  -3.629  1.00  0.00           C  
ATOM    128  OG1 THR A   9     -12.390   2.510  -4.379  1.00  0.00           O  
ATOM    129  CG2 THR A   9     -12.793   4.707  -3.464  1.00  0.00           C  
ATOM    130  H   THR A   9      -9.753   2.140  -4.057  1.00  0.00           H  
ATOM    131  HA  THR A   9     -10.842   4.392  -5.362  1.00  0.00           H  
ATOM    132  HB  THR A   9     -11.520   3.207  -2.646  1.00  0.00           H  
ATOM    133  HG1 THR A   9     -11.836   1.706  -4.264  1.00  0.00           H  
ATOM    134 1HG2 THR A   9     -13.674   4.343  -2.940  1.00  0.00           H  
ATOM    135 2HG2 THR A   9     -12.334   5.508  -2.883  1.00  0.00           H  
ATOM    136 3HG2 THR A   9     -13.085   5.092  -4.439  1.00  0.00           H  
ATOM    137  N   PHE A  10      -9.302   5.108  -2.507  1.00  0.00           N  
ATOM    138  CA  PHE A  10      -8.699   6.232  -1.801  1.00  0.00           C  
ATOM    139  C   PHE A  10      -7.874   7.081  -2.734  1.00  0.00           C  
ATOM    140  O   PHE A  10      -8.037   8.293  -2.755  1.00  0.00           O  
ATOM    141  CB  PHE A  10      -7.817   5.758  -0.646  1.00  0.00           C  
ATOM    142  CG  PHE A  10      -6.911   6.829  -0.015  1.00  0.00           C  
ATOM    143  CD1 PHE A  10      -7.374   7.793   0.870  1.00  0.00           C  
ATOM    144  CD2 PHE A  10      -5.552   6.818  -0.314  1.00  0.00           C  
ATOM    145  CE1 PHE A  10      -6.486   8.731   1.424  1.00  0.00           C  
ATOM    146  CE2 PHE A  10      -4.690   7.732   0.241  1.00  0.00           C  
ATOM    147  CZ  PHE A  10      -5.153   8.693   1.108  1.00  0.00           C  
ATOM    148  H   PHE A  10      -9.227   4.171  -2.112  1.00  0.00           H  
ATOM    149  HA  PHE A  10      -9.500   6.850  -1.395  1.00  0.00           H  
ATOM    150 1HB  PHE A  10      -8.456   5.356   0.133  1.00  0.00           H  
ATOM    151 2HB  PHE A  10      -7.186   4.954  -0.980  1.00  0.00           H  
ATOM    152  HD1 PHE A  10      -8.428   7.810   1.127  1.00  0.00           H  
ATOM    153  HD2 PHE A  10      -5.169   6.058  -1.000  1.00  0.00           H  
ATOM    154  HE1 PHE A  10      -6.842   9.488   2.116  1.00  0.00           H  
ATOM    155  HE2 PHE A  10      -3.641   7.685  -0.003  1.00  0.00           H  
ATOM    156  HZ  PHE A  10      -4.465   9.415   1.547  1.00  0.00           H  
ATOM    157  N   TYR A  11      -6.990   6.476  -3.516  1.00  0.00           N  
ATOM    158  CA  TYR A  11      -6.181   7.301  -4.398  1.00  0.00           C  
ATOM    159  C   TYR A  11      -7.018   7.943  -5.520  1.00  0.00           C  
ATOM    160  O   TYR A  11      -6.829   9.119  -5.851  1.00  0.00           O  
ATOM    161  CB  TYR A  11      -5.046   6.473  -5.006  1.00  0.00           C  
ATOM    162  CG  TYR A  11      -3.919   6.114  -4.037  1.00  0.00           C  
ATOM    163  CD1 TYR A  11      -3.779   4.818  -3.578  1.00  0.00           C  
ATOM    164  CD2 TYR A  11      -3.017   7.077  -3.626  1.00  0.00           C  
ATOM    165  CE1 TYR A  11      -2.752   4.496  -2.707  1.00  0.00           C  
ATOM    166  CE2 TYR A  11      -1.990   6.733  -2.759  1.00  0.00           C  
ATOM    167  CZ  TYR A  11      -1.867   5.460  -2.299  1.00  0.00           C  
ATOM    168  OH  TYR A  11      -0.848   5.135  -1.426  1.00  0.00           O  
ATOM    169  H   TYR A  11      -6.883   5.459  -3.479  1.00  0.00           H  
ATOM    170  HA  TYR A  11      -5.747   8.100  -3.804  1.00  0.00           H  
ATOM    171 1HB  TYR A  11      -5.465   5.540  -5.398  1.00  0.00           H  
ATOM    172 2HB  TYR A  11      -4.616   7.013  -5.847  1.00  0.00           H  
ATOM    173  HD1 TYR A  11      -4.477   4.053  -3.907  1.00  0.00           H  
ATOM    174  HD2 TYR A  11      -3.108   8.100  -3.988  1.00  0.00           H  
ATOM    175  HE1 TYR A  11      -2.633   3.488  -2.348  1.00  0.00           H  
ATOM    176  HE2 TYR A  11      -1.269   7.478  -2.440  1.00  0.00           H  
ATOM    177  HH  TYR A  11      -0.883   4.195  -1.227  1.00  0.00           H  
ATOM    178  N   ASN A  12      -7.989   7.206  -6.068  1.00  0.00           N  
ATOM    179  CA  ASN A  12      -8.815   7.713  -7.166  1.00  0.00           C  
ATOM    180  C   ASN A  12      -9.706   8.898  -6.786  1.00  0.00           C  
ATOM    181  O   ASN A  12     -10.018   9.736  -7.634  1.00  0.00           O  
ATOM    182  CB  ASN A  12      -9.654   6.604  -7.770  1.00  0.00           C  
ATOM    183  CG  ASN A  12      -8.850   5.661  -8.641  1.00  0.00           C  
ATOM    184  OD1 ASN A  12      -7.738   5.983  -9.081  1.00  0.00           O  
ATOM    185  ND2 ASN A  12      -9.407   4.515  -8.929  1.00  0.00           N  
ATOM    186  H   ASN A  12      -8.130   6.246  -5.750  1.00  0.00           H  
ATOM    187  HA  ASN A  12      -8.141   8.071  -7.944  1.00  0.00           H  
ATOM    188 1HB  ASN A  12     -10.113   6.032  -6.965  1.00  0.00           H  
ATOM    189 2HB  ASN A  12     -10.458   7.038  -8.362  1.00  0.00           H  
ATOM    190 1HD2 ASN A  12      -8.932   3.870  -9.528  1.00  0.00           H  
ATOM    191 2HD2 ASN A  12     -10.311   4.294  -8.566  1.00  0.00           H  
ATOM    192  N   GLU A  13     -10.084   8.997  -5.514  1.00  0.00           N  
ATOM    193  CA  GLU A  13     -10.941  10.087  -5.048  1.00  0.00           C  
ATOM    194  C   GLU A  13     -10.179  11.378  -4.721  1.00  0.00           C  
ATOM    195  O   GLU A  13     -10.790  12.363  -4.299  1.00  0.00           O  
ATOM    196  CB  GLU A  13     -11.751   9.671  -3.804  1.00  0.00           C  
ATOM    197  CG  GLU A  13     -12.840   8.603  -4.030  1.00  0.00           C  
ATOM    198  CD  GLU A  13     -13.614   8.249  -2.737  1.00  0.00           C  
ATOM    199  OE1 GLU A  13     -13.288   8.793  -1.694  1.00  0.00           O  
ATOM    200  OE2 GLU A  13     -14.533   7.471  -2.805  1.00  0.00           O  
ATOM    201  H   GLU A  13      -9.812   8.258  -4.862  1.00  0.00           H  
ATOM    202  HA  GLU A  13     -11.647  10.315  -5.845  1.00  0.00           H  
ATOM    203 1HB  GLU A  13     -11.059   9.273  -3.055  1.00  0.00           H  
ATOM    204 2HB  GLU A  13     -12.226  10.550  -3.372  1.00  0.00           H  
ATOM    205 1HG  GLU A  13     -13.545   8.970  -4.774  1.00  0.00           H  
ATOM    206 2HG  GLU A  13     -12.372   7.705  -4.429  1.00  0.00           H  
ATOM    207  N   LEU A  14      -8.858  11.387  -4.883  1.00  0.00           N  
ATOM    208  CA  LEU A  14      -8.069  12.568  -4.538  1.00  0.00           C  
ATOM    209  C   LEU A  14      -7.989  13.593  -5.669  1.00  0.00           C  
ATOM    210  O   LEU A  14      -7.991  13.232  -6.848  1.00  0.00           O  
ATOM    211  CB  LEU A  14      -6.661  12.121  -4.183  1.00  0.00           C  
ATOM    212  CG  LEU A  14      -6.589  11.161  -3.054  1.00  0.00           C  
ATOM    213  CD1 LEU A  14      -5.187  10.785  -2.833  1.00  0.00           C  
ATOM    214  CD2 LEU A  14      -7.231  11.732  -1.807  1.00  0.00           C  
ATOM    215  H   LEU A  14      -8.376  10.559  -5.240  1.00  0.00           H  
ATOM    216  HA  LEU A  14      -8.524  13.048  -3.673  1.00  0.00           H  
ATOM    217 1HB  LEU A  14      -6.246  11.615  -5.052  1.00  0.00           H  
ATOM    218 2HB  LEU A  14      -6.046  12.964  -3.966  1.00  0.00           H  
ATOM    219  HG  LEU A  14      -7.109  10.288  -3.339  1.00  0.00           H  
ATOM    220 1HD1 LEU A  14      -5.159  10.045  -2.034  1.00  0.00           H  
ATOM    221 2HD1 LEU A  14      -4.778  10.359  -3.748  1.00  0.00           H  
ATOM    222 3HD1 LEU A  14      -4.615  11.668  -2.552  1.00  0.00           H  
ATOM    223 1HD2 LEU A  14      -7.180  10.989  -1.006  1.00  0.00           H  
ATOM    224 2HD2 LEU A  14      -6.714  12.628  -1.509  1.00  0.00           H  
ATOM    225 3HD2 LEU A  14      -8.275  11.970  -2.017  1.00  0.00           H  
ATOM    226  N   THR A  15      -7.885  14.880  -5.311  1.00  0.00           N  
ATOM    227  CA  THR A  15      -7.665  15.923  -6.312  1.00  0.00           C  
ATOM    228  C   THR A  15      -6.192  15.963  -6.624  1.00  0.00           C  
ATOM    229  O   THR A  15      -5.406  15.356  -5.901  1.00  0.00           O  
ATOM    230  CB  THR A  15      -8.077  17.312  -5.813  1.00  0.00           C  
ATOM    231  OG1 THR A  15      -7.239  17.682  -4.707  1.00  0.00           O  
ATOM    232  CG2 THR A  15      -9.524  17.310  -5.369  1.00  0.00           C  
ATOM    233  H   THR A  15      -7.922  15.156  -4.319  1.00  0.00           H  
ATOM    234  HA  THR A  15      -8.215  15.678  -7.221  1.00  0.00           H  
ATOM    235  HB  THR A  15      -7.947  18.036  -6.615  1.00  0.00           H  
ATOM    236  HG1 THR A  15      -7.505  17.148  -3.925  1.00  0.00           H  
ATOM    237 1HG2 THR A  15      -9.799  18.303  -5.015  1.00  0.00           H  
ATOM    238 2HG2 THR A  15     -10.162  17.031  -6.206  1.00  0.00           H  
ATOM    239 3HG2 THR A  15      -9.645  16.588  -4.561  1.00  0.00           H  
ATOM    240  N   GLU A  16      -5.788  16.708  -7.642  1.00  0.00           N  
ATOM    241  CA  GLU A  16      -4.363  16.754  -7.937  1.00  0.00           C  
ATOM    242  C   GLU A  16      -3.595  17.398  -6.770  1.00  0.00           C  
ATOM    243  O   GLU A  16      -2.476  16.987  -6.453  1.00  0.00           O  
ATOM    244  CB  GLU A  16      -4.120  17.493  -9.248  1.00  0.00           C  
ATOM    245  CG  GLU A  16      -4.700  16.764 -10.487  1.00  0.00           C  
ATOM    246  CD  GLU A  16      -4.143  15.358 -10.729  1.00  0.00           C  
ATOM    247  OE1 GLU A  16      -2.949  15.200 -10.777  1.00  0.00           O  
ATOM    248  OE2 GLU A  16      -4.943  14.438 -10.860  1.00  0.00           O  
ATOM    249  H   GLU A  16      -6.453  17.209  -8.214  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -4.004  15.734  -8.053  1.00  0.00           H  
ATOM    251 1HB  GLU A  16      -4.568  18.485  -9.196  1.00  0.00           H  
ATOM    252 2HB  GLU A  16      -3.049  17.623  -9.400  1.00  0.00           H  
ATOM    253 1HG  GLU A  16      -5.780  16.689 -10.365  1.00  0.00           H  
ATOM    254 2HG  GLU A  16      -4.508  17.376 -11.368  1.00  0.00           H  
ATOM    255  N   ASP A  17      -4.214  18.381  -6.101  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -3.591  19.028  -4.945  1.00  0.00           C  
ATOM    257  C   ASP A  17      -3.402  18.020  -3.811  1.00  0.00           C  
ATOM    258  O   ASP A  17      -2.378  18.025  -3.116  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -4.435  20.203  -4.451  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -4.402  21.407  -5.391  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -3.570  21.437  -6.270  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -5.206  22.292  -5.218  1.00  0.00           O  
ATOM    263  H   ASP A  17      -5.133  18.673  -6.399  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -2.610  19.401  -5.241  1.00  0.00           H  
ATOM    265 1HB  ASP A  17      -5.472  19.874  -4.333  1.00  0.00           H  
ATOM    266 2HB  ASP A  17      -4.081  20.513  -3.468  1.00  0.00           H  
ATOM    267  N   ASP A  18      -4.353  17.093  -3.674  1.00  0.00           N  
ATOM    268  CA  ASP A  18      -4.260  16.116  -2.597  1.00  0.00           C  
ATOM    269  C   ASP A  18      -3.218  15.072  -2.956  1.00  0.00           C  
ATOM    270  O   ASP A  18      -2.483  14.609  -2.085  1.00  0.00           O  
ATOM    271  CB  ASP A  18      -5.583  15.392  -2.398  1.00  0.00           C  
ATOM    272  CG  ASP A  18      -6.722  16.221  -1.891  1.00  0.00           C  
ATOM    273  OD1 ASP A  18      -6.584  16.914  -0.914  1.00  0.00           O  
ATOM    274  OD2 ASP A  18      -7.786  16.131  -2.527  1.00  0.00           O  
ATOM    275  H   ASP A  18      -5.182  17.126  -4.272  1.00  0.00           H  
ATOM    276  HA  ASP A  18      -3.961  16.619  -1.677  1.00  0.00           H  
ATOM    277 1HB  ASP A  18      -5.875  15.008  -3.350  1.00  0.00           H  
ATOM    278 2HB  ASP A  18      -5.436  14.558  -1.741  1.00  0.00           H  
ATOM    279  N   LYS A  19      -3.119  14.727  -4.243  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -2.127  13.759  -4.690  1.00  0.00           C  
ATOM    281  C   LYS A  19      -0.728  14.332  -4.480  1.00  0.00           C  
ATOM    282  O   LYS A  19       0.185  13.623  -4.054  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -2.329  13.423  -6.160  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.579  12.625  -6.464  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -3.719  12.429  -7.951  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -5.045  11.809  -8.320  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -5.192  11.713  -9.805  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.771  15.128  -4.918  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -2.228  12.851  -4.098  1.00  0.00           H  
ATOM    290 1HB  LYS A  19      -2.382  14.348  -6.735  1.00  0.00           H  
ATOM    291 2HB  LYS A  19      -1.472  12.863  -6.527  1.00  0.00           H  
ATOM    292 1HG  LYS A  19      -3.524  11.653  -5.974  1.00  0.00           H  
ATOM    293 2HG  LYS A  19      -4.450  13.144  -6.092  1.00  0.00           H  
ATOM    294 1HD  LYS A  19      -3.637  13.393  -8.455  1.00  0.00           H  
ATOM    295 2HD  LYS A  19      -2.918  11.788  -8.311  1.00  0.00           H  
ATOM    296 1HE  LYS A  19      -5.129  10.815  -7.881  1.00  0.00           H  
ATOM    297 2HE  LYS A  19      -5.843  12.435  -7.929  1.00  0.00           H  
ATOM    298 1HZ  LYS A  19      -6.092  11.318 -10.027  1.00  0.00           H  
ATOM    299 2HZ  LYS A  19      -5.119  12.672 -10.211  1.00  0.00           H  
ATOM    300 3HZ  LYS A  19      -4.464  11.137 -10.185  1.00  0.00           H  
ATOM    301  N   LYS A  20      -0.556  15.636  -4.739  1.00  0.00           N  
ATOM    302  CA  LYS A  20       0.740  16.268  -4.523  1.00  0.00           C  
ATOM    303  C   LYS A  20       1.150  16.111  -3.074  1.00  0.00           C  
ATOM    304  O   LYS A  20       2.245  15.619  -2.779  1.00  0.00           O  
ATOM    305  CB  LYS A  20       0.701  17.758  -4.876  1.00  0.00           C  
ATOM    306  CG  LYS A  20       2.045  18.510  -4.669  1.00  0.00           C  
ATOM    307  CD  LYS A  20       1.917  19.985  -5.064  1.00  0.00           C  
ATOM    308  CE  LYS A  20       3.261  20.755  -4.989  1.00  0.00           C  
ATOM    309  NZ  LYS A  20       3.734  21.025  -3.573  1.00  0.00           N  
ATOM    310  H   LYS A  20      -1.329  16.184  -5.119  1.00  0.00           H  
ATOM    311  HA  LYS A  20       1.483  15.771  -5.144  1.00  0.00           H  
ATOM    312 1HB  LYS A  20       0.395  17.875  -5.916  1.00  0.00           H  
ATOM    313 2HB  LYS A  20      -0.054  18.254  -4.265  1.00  0.00           H  
ATOM    314 1HG  LYS A  20       2.339  18.449  -3.614  1.00  0.00           H  
ATOM    315 2HG  LYS A  20       2.823  18.044  -5.270  1.00  0.00           H  
ATOM    316 1HD  LYS A  20       1.527  20.052  -6.081  1.00  0.00           H  
ATOM    317 2HD  LYS A  20       1.205  20.467  -4.394  1.00  0.00           H  
ATOM    318 1HE  LYS A  20       4.027  20.183  -5.510  1.00  0.00           H  
ATOM    319 2HE  LYS A  20       3.130  21.710  -5.496  1.00  0.00           H  
ATOM    320 1HZ  LYS A  20       4.597  21.539  -3.607  1.00  0.00           H  
ATOM    321 2HZ  LYS A  20       3.045  21.569  -3.083  1.00  0.00           H  
ATOM    322 3HZ  LYS A  20       3.910  20.163  -3.040  1.00  0.00           H  
ATOM    323  N   ILE A  21       0.238  16.464  -2.165  1.00  0.00           N  
ATOM    324  CA  ILE A  21       0.540  16.360  -0.751  1.00  0.00           C  
ATOM    325  C   ILE A  21       0.795  14.926  -0.355  1.00  0.00           C  
ATOM    326  O   ILE A  21       1.729  14.638   0.388  1.00  0.00           O  
ATOM    327  CB  ILE A  21      -0.586  16.910   0.120  1.00  0.00           C  
ATOM    328  CG1 ILE A  21      -0.689  18.418  -0.059  1.00  0.00           C  
ATOM    329  CG2 ILE A  21      -0.304  16.545   1.545  1.00  0.00           C  
ATOM    330  CD1 ILE A  21      -1.927  19.016   0.552  1.00  0.00           C  
ATOM    331  H   ILE A  21      -0.663  16.846  -2.466  1.00  0.00           H  
ATOM    332  HA  ILE A  21       1.444  16.936  -0.550  1.00  0.00           H  
ATOM    333  HB  ILE A  21      -1.541  16.478  -0.195  1.00  0.00           H  
ATOM    334 1HG1 ILE A  21       0.185  18.889   0.389  1.00  0.00           H  
ATOM    335 2HG1 ILE A  21      -0.696  18.639  -1.130  1.00  0.00           H  
ATOM    336 1HG2 ILE A  21      -1.092  16.925   2.189  1.00  0.00           H  
ATOM    337 2HG2 ILE A  21      -0.242  15.465   1.646  1.00  0.00           H  
ATOM    338 3HG2 ILE A  21       0.640  16.980   1.817  1.00  0.00           H  
ATOM    339 1HD1 ILE A  21      -1.934  20.091   0.375  1.00  0.00           H  
ATOM    340 2HD1 ILE A  21      -2.811  18.565   0.095  1.00  0.00           H  
ATOM    341 3HD1 ILE A  21      -1.925  18.827   1.620  1.00  0.00           H  
ATOM    342  N   LEU A  22      -0.041  14.023  -0.831  1.00  0.00           N  
ATOM    343  CA  LEU A  22       0.091  12.630  -0.493  1.00  0.00           C  
ATOM    344  C   LEU A  22       1.458  12.101  -0.891  1.00  0.00           C  
ATOM    345  O   LEU A  22       2.068  11.362  -0.121  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -1.043  11.858  -1.137  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -1.107  10.417  -0.867  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -1.196  10.172   0.594  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -2.320   9.939  -1.472  1.00  0.00           C  
ATOM    350  H   LEU A  22      -0.805  14.308  -1.438  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -0.007  12.532   0.586  1.00  0.00           H  
ATOM    352 1HB  LEU A  22      -1.985  12.299  -0.840  1.00  0.00           H  
ATOM    353 2HB  LEU A  22      -0.950  11.976  -2.213  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -0.230   9.909  -1.272  1.00  0.00           H  
ATOM    355 1HD1 LEU A  22      -1.279   9.101   0.780  1.00  0.00           H  
ATOM    356 2HD1 LEU A  22      -0.299  10.560   1.075  1.00  0.00           H  
ATOM    357 3HD1 LEU A  22      -2.070  10.673   0.988  1.00  0.00           H  
ATOM    358 1HD2 LEU A  22      -2.425   8.912  -1.276  1.00  0.00           H  
ATOM    359 2HD2 LEU A  22      -3.138  10.477  -1.022  1.00  0.00           H  
ATOM    360 3HD2 LEU A  22      -2.293  10.119  -2.545  1.00  0.00           H  
ATOM    361  N   LYS A  23       1.954  12.467  -2.080  1.00  0.00           N  
ATOM    362  CA  LYS A  23       3.291  12.034  -2.480  1.00  0.00           C  
ATOM    363  C   LYS A  23       4.354  12.609  -1.539  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.288  11.901  -1.159  1.00  0.00           O  
ATOM    365  CB  LYS A  23       3.588  12.417  -3.932  1.00  0.00           C  
ATOM    366  CG  LYS A  23       2.818  11.586  -4.962  1.00  0.00           C  
ATOM    367  CD  LYS A  23       3.287  11.860  -6.398  1.00  0.00           C  
ATOM    368  CE  LYS A  23       2.821  13.233  -6.893  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       3.131  13.441  -8.353  1.00  0.00           N  
ATOM    370  H   LYS A  23       1.399  13.051  -2.708  1.00  0.00           H  
ATOM    371  HA  LYS A  23       3.337  10.949  -2.411  1.00  0.00           H  
ATOM    372 1HB  LYS A  23       3.326  13.468  -4.085  1.00  0.00           H  
ATOM    373 2HB  LYS A  23       4.655  12.304  -4.129  1.00  0.00           H  
ATOM    374 1HG  LYS A  23       2.967  10.527  -4.739  1.00  0.00           H  
ATOM    375 2HG  LYS A  23       1.756  11.808  -4.883  1.00  0.00           H  
ATOM    376 1HD  LYS A  23       4.381  11.824  -6.447  1.00  0.00           H  
ATOM    377 2HD  LYS A  23       2.890  11.094  -7.060  1.00  0.00           H  
ATOM    378 1HE  LYS A  23       1.744  13.322  -6.740  1.00  0.00           H  
ATOM    379 2HE  LYS A  23       3.323  14.008  -6.314  1.00  0.00           H  
ATOM    380 1HZ  LYS A  23       2.821  14.350  -8.642  1.00  0.00           H  
ATOM    381 2HZ  LYS A  23       4.149  13.373  -8.519  1.00  0.00           H  
ATOM    382 3HZ  LYS A  23       2.672  12.741  -8.904  1.00  0.00           H  
ATOM    383  N   GLU A  24       4.197  13.870  -1.104  1.00  0.00           N  
ATOM    384  CA  GLU A  24       5.182  14.432  -0.174  1.00  0.00           C  
ATOM    385  C   GLU A  24       5.143  13.623   1.126  1.00  0.00           C  
ATOM    386  O   GLU A  24       6.173  13.343   1.748  1.00  0.00           O  
ATOM    387  CB  GLU A  24       4.901  15.917   0.114  1.00  0.00           C  
ATOM    388  CG  GLU A  24       5.117  16.846  -1.081  1.00  0.00           C  
ATOM    389  CD  GLU A  24       4.768  18.339  -0.836  1.00  0.00           C  
ATOM    390  OE1 GLU A  24       4.547  18.768   0.306  1.00  0.00           O  
ATOM    391  OE2 GLU A  24       4.724  19.048  -1.832  1.00  0.00           O  
ATOM    392  H   GLU A  24       3.417  14.439  -1.446  1.00  0.00           H  
ATOM    393  HA  GLU A  24       6.177  14.336  -0.611  1.00  0.00           H  
ATOM    394 1HB  GLU A  24       3.879  16.042   0.469  1.00  0.00           H  
ATOM    395 2HB  GLU A  24       5.567  16.253   0.895  1.00  0.00           H  
ATOM    396 1HG  GLU A  24       6.162  16.779  -1.383  1.00  0.00           H  
ATOM    397 2HG  GLU A  24       4.513  16.478  -1.908  1.00  0.00           H  
ATOM    398  N   VAL A  25       3.945  13.216   1.525  1.00  0.00           N  
ATOM    399  CA  VAL A  25       3.815  12.420   2.721  1.00  0.00           C  
ATOM    400  C   VAL A  25       4.433  11.047   2.485  1.00  0.00           C  
ATOM    401  O   VAL A  25       5.092  10.508   3.364  1.00  0.00           O  
ATOM    402  CB  VAL A  25       2.383  12.276   3.195  1.00  0.00           C  
ATOM    403  CG1 VAL A  25       2.412  11.331   4.333  1.00  0.00           C  
ATOM    404  CG2 VAL A  25       1.841  13.624   3.599  1.00  0.00           C  
ATOM    405  H   VAL A  25       3.117  13.491   0.995  1.00  0.00           H  
ATOM    406  HA  VAL A  25       4.363  12.918   3.518  1.00  0.00           H  
ATOM    407  HB  VAL A  25       1.770  11.851   2.403  1.00  0.00           H  
ATOM    408 1HG1 VAL A  25       1.445  11.155   4.740  1.00  0.00           H  
ATOM    409 2HG1 VAL A  25       2.832  10.403   3.981  1.00  0.00           H  
ATOM    410 3HG1 VAL A  25       3.043  11.747   5.101  1.00  0.00           H  
ATOM    411 1HG2 VAL A  25       0.838  13.546   3.936  1.00  0.00           H  
ATOM    412 2HG2 VAL A  25       2.457  14.037   4.399  1.00  0.00           H  
ATOM    413 3HG2 VAL A  25       1.864  14.277   2.748  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.236  10.470   1.305  1.00  0.00           N  
ATOM    415  CA  ALA A  26       4.815   9.170   1.017  1.00  0.00           C  
ATOM    416  C   ALA A  26       6.332   9.218   1.196  1.00  0.00           C  
ATOM    417  O   ALA A  26       6.921   8.265   1.708  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.441   8.725  -0.378  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.663  10.931   0.605  1.00  0.00           H  
ATOM    420  HA  ALA A  26       4.418   8.463   1.725  1.00  0.00           H  
ATOM    421 1HB  ALA A  26       4.847   7.746  -0.563  1.00  0.00           H  
ATOM    422 2HB  ALA A  26       3.357   8.692  -0.466  1.00  0.00           H  
ATOM    423 3HB  ALA A  26       4.841   9.427  -1.102  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.964  10.345   0.825  1.00  0.00           N  
ATOM    425  CA  GLU A  27       8.403  10.513   1.048  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.699  10.543   2.563  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.753  10.086   3.010  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.947  11.794   0.389  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.949  11.798  -1.144  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.556  13.073  -1.745  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.032  13.898  -1.001  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       9.520  13.217  -2.945  1.00  0.00           O  
ATOM    433  H   GLU A  27       6.425  11.080   0.362  1.00  0.00           H  
ATOM    434  HA  GLU A  27       8.920   9.658   0.617  1.00  0.00           H  
ATOM    435 1HB  GLU A  27       8.361  12.646   0.717  1.00  0.00           H  
ATOM    436 2HB  GLU A  27       9.970  11.960   0.721  1.00  0.00           H  
ATOM    437 1HG  GLU A  27       9.520  10.940  -1.491  1.00  0.00           H  
ATOM    438 2HG  GLU A  27       7.923  11.683  -1.498  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.748  11.084   3.340  1.00  0.00           N  
ATOM    440  CA  LYS A  28       7.822  11.197   4.799  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.590   9.855   5.512  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.201   9.595   6.554  1.00  0.00           O  
ATOM    443  CB  LYS A  28       6.788  12.215   5.321  1.00  0.00           C  
ATOM    444  CG  LYS A  28       6.795  12.463   6.820  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.736  13.513   7.210  1.00  0.00           C  
ATOM    446  CE  LYS A  28       5.599  13.620   8.727  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       6.758  14.323   9.358  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.928  11.473   2.875  1.00  0.00           H  
ATOM    449  HA  LYS A  28       8.821  11.544   5.061  1.00  0.00           H  
ATOM    450 1HB  LYS A  28       6.908  13.163   4.797  1.00  0.00           H  
ATOM    451 2HB  LYS A  28       5.800  11.862   5.120  1.00  0.00           H  
ATOM    452 1HG  LYS A  28       6.573  11.527   7.335  1.00  0.00           H  
ATOM    453 2HG  LYS A  28       7.780  12.807   7.130  1.00  0.00           H  
ATOM    454 1HD  LYS A  28       6.028  14.486   6.815  1.00  0.00           H  
ATOM    455 2HD  LYS A  28       4.769  13.248   6.780  1.00  0.00           H  
ATOM    456 1HE  LYS A  28       4.681  14.145   8.968  1.00  0.00           H  
ATOM    457 2HE  LYS A  28       5.542  12.612   9.134  1.00  0.00           H  
ATOM    458 1HZ  LYS A  28       6.643  14.357  10.367  1.00  0.00           H  
ATOM    459 2HZ  LYS A  28       7.612  13.838   9.142  1.00  0.00           H  
ATOM    460 3HZ  LYS A  28       6.798  15.269   9.000  1.00  0.00           H  
ATOM    461  N   HIS A  29       6.685   9.016   4.998  1.00  0.00           N  
ATOM    462  CA  HIS A  29       6.387   7.775   5.712  1.00  0.00           C  
ATOM    463  C   HIS A  29       7.644   6.924   5.803  1.00  0.00           C  
ATOM    464  O   HIS A  29       8.377   6.773   4.823  1.00  0.00           O  
ATOM    465  CB  HIS A  29       5.355   6.867   5.003  1.00  0.00           C  
ATOM    466  CG  HIS A  29       3.937   7.358   4.823  1.00  0.00           C  
ATOM    467  ND1 HIS A  29       3.198   7.915   5.820  1.00  0.00           N  
ATOM    468  CD2 HIS A  29       3.106   7.252   3.755  1.00  0.00           C  
ATOM    469  CE1 HIS A  29       1.977   8.179   5.357  1.00  0.00           C  
ATOM    470  NE2 HIS A  29       1.905   7.779   4.115  1.00  0.00           N  
ATOM    471  H   HIS A  29       6.198   9.273   4.143  1.00  0.00           H  
ATOM    472  HA  HIS A  29       6.042   7.993   6.721  1.00  0.00           H  
ATOM    473 1HB  HIS A  29       5.736   6.646   4.004  1.00  0.00           H  
ATOM    474 2HB  HIS A  29       5.310   5.915   5.537  1.00  0.00           H  
ATOM    475  HD2 HIS A  29       3.349   6.813   2.791  1.00  0.00           H  
ATOM    476  HE1 HIS A  29       1.171   8.637   5.905  1.00  0.00           H  
ATOM    477  HE2 HIS A  29       1.093   7.841   3.519  1.00  0.00           H  
ATOM    478  N   SER A  30       7.864   6.304   6.957  1.00  0.00           N  
ATOM    479  CA  SER A  30       9.000   5.409   7.096  1.00  0.00           C  
ATOM    480  C   SER A  30       8.634   4.049   6.532  1.00  0.00           C  
ATOM    481  O   SER A  30       7.446   3.741   6.344  1.00  0.00           O  
ATOM    482  CB  SER A  30       9.408   5.273   8.550  1.00  0.00           C  
ATOM    483  OG  SER A  30       8.449   4.567   9.280  1.00  0.00           O  
ATOM    484  H   SER A  30       7.246   6.464   7.737  1.00  0.00           H  
ATOM    485  HA  SER A  30       9.840   5.808   6.526  1.00  0.00           H  
ATOM    486 1HB  SER A  30      10.368   4.762   8.618  1.00  0.00           H  
ATOM    487 2HB  SER A  30       9.532   6.265   8.977  1.00  0.00           H  
ATOM    488  HG  SER A  30       8.634   3.624   9.100  1.00  0.00           H  
ATOM    489  N   GLU A  31       9.634   3.212   6.305  1.00  0.00           N  
ATOM    490  CA  GLU A  31       9.322   1.880   5.843  1.00  0.00           C  
ATOM    491  C   GLU A  31       8.602   1.200   6.985  1.00  0.00           C  
ATOM    492  O   GLU A  31       8.961   1.406   8.146  1.00  0.00           O  
ATOM    493  CB  GLU A  31      10.595   1.137   5.437  1.00  0.00           C  
ATOM    494  CG  GLU A  31      11.317   1.768   4.230  1.00  0.00           C  
ATOM    495  CD  GLU A  31      10.576   1.603   2.917  1.00  0.00           C  
ATOM    496  OE1 GLU A  31      10.260   0.497   2.570  1.00  0.00           O  
ATOM    497  OE2 GLU A  31      10.296   2.606   2.270  1.00  0.00           O  
ATOM    498  H   GLU A  31      10.591   3.496   6.458  1.00  0.00           H  
ATOM    499  HA  GLU A  31       8.649   1.937   4.988  1.00  0.00           H  
ATOM    500 1HB  GLU A  31      11.287   1.109   6.277  1.00  0.00           H  
ATOM    501 2HB  GLU A  31      10.348   0.108   5.179  1.00  0.00           H  
ATOM    502 1HG  GLU A  31      11.448   2.834   4.423  1.00  0.00           H  
ATOM    503 2HG  GLU A  31      12.306   1.321   4.140  1.00  0.00           H  
ATOM    504  N   TYR A  32       7.570   0.431   6.665  1.00  0.00           N  
ATOM    505  CA  TYR A  32       6.783  -0.273   7.672  1.00  0.00           C  
ATOM    506  C   TYR A  32       6.158   0.672   8.717  1.00  0.00           C  
ATOM    507  O   TYR A  32       5.879   0.246   9.839  1.00  0.00           O  
ATOM    508  CB  TYR A  32       7.643  -1.336   8.370  1.00  0.00           C  
ATOM    509  CG  TYR A  32       8.235  -2.364   7.421  1.00  0.00           C  
ATOM    510  CD1 TYR A  32       9.554  -2.261   7.005  1.00  0.00           C  
ATOM    511  CD2 TYR A  32       7.456  -3.409   6.979  1.00  0.00           C  
ATOM    512  CE1 TYR A  32      10.083  -3.207   6.143  1.00  0.00           C  
ATOM    513  CE2 TYR A  32       7.973  -4.362   6.119  1.00  0.00           C  
ATOM    514  CZ  TYR A  32       9.284  -4.267   5.697  1.00  0.00           C  
ATOM    515  OH  TYR A  32       9.824  -5.220   4.837  1.00  0.00           O  
ATOM    516  H   TYR A  32       7.332   0.318   5.689  1.00  0.00           H  
ATOM    517  HA  TYR A  32       5.961  -0.779   7.164  1.00  0.00           H  
ATOM    518 1HB  TYR A  32       8.455  -0.871   8.924  1.00  0.00           H  
ATOM    519 2HB  TYR A  32       7.026  -1.868   9.094  1.00  0.00           H  
ATOM    520  HD1 TYR A  32      10.175  -1.434   7.356  1.00  0.00           H  
ATOM    521  HD2 TYR A  32       6.428  -3.484   7.316  1.00  0.00           H  
ATOM    522  HE1 TYR A  32      11.120  -3.124   5.816  1.00  0.00           H  
ATOM    523  HE2 TYR A  32       7.341  -5.186   5.783  1.00  0.00           H  
ATOM    524  HH  TYR A  32      10.753  -5.006   4.673  1.00  0.00           H  
ATOM    525  N   ALA A  33       5.868   1.927   8.339  1.00  0.00           N  
ATOM    526  CA  ALA A  33       5.249   2.875   9.270  1.00  0.00           C  
ATOM    527  C   ALA A  33       3.961   2.297   9.846  1.00  0.00           C  
ATOM    528  O   ALA A  33       3.178   1.657   9.124  1.00  0.00           O  
ATOM    529  CB  ALA A  33       4.949   4.198   8.564  1.00  0.00           C  
ATOM    530  H   ALA A  33       6.157   2.262   7.421  1.00  0.00           H  
ATOM    531  HA  ALA A  33       5.944   3.054  10.092  1.00  0.00           H  
ATOM    532 1HB  ALA A  33       4.507   4.896   9.265  1.00  0.00           H  
ATOM    533 2HB  ALA A  33       5.870   4.612   8.176  1.00  0.00           H  
ATOM    534 3HB  ALA A  33       4.257   4.024   7.744  1.00  0.00           H  
ATOM    535  N   THR A  34       3.736   2.526  11.148  1.00  0.00           N  
ATOM    536  CA  THR A  34       2.552   2.037  11.851  1.00  0.00           C  
ATOM    537  C   THR A  34       1.383   2.684  11.156  1.00  0.00           C  
ATOM    538  O   THR A  34       1.489   3.850  10.795  1.00  0.00           O  
ATOM    539  CB  THR A  34       2.520   2.455  13.340  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.727   2.054  13.974  1.00  0.00           O  
ATOM    541  CG2 THR A  34       1.355   1.786  14.068  1.00  0.00           C  
ATOM    542  H   THR A  34       4.395   3.093  11.702  1.00  0.00           H  
ATOM    543  HA  THR A  34       2.481   0.953  11.756  1.00  0.00           H  
ATOM    544  HB  THR A  34       2.389   3.511  13.429  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.391   2.777  13.785  1.00  0.00           H  
ATOM    546 1HG2 THR A  34       1.365   2.096  15.115  1.00  0.00           H  
ATOM    547 2HG2 THR A  34       0.419   2.068  13.635  1.00  0.00           H  
ATOM    548 3HG2 THR A  34       1.466   0.706  14.009  1.00  0.00           H  
ATOM    549  N   ASP A  35       0.272   1.990  10.964  1.00  0.00           N  
ATOM    550  CA  ASP A  35      -0.875   2.637  10.316  1.00  0.00           C  
ATOM    551  C   ASP A  35      -1.161   4.001  10.982  1.00  0.00           C  
ATOM    552  O   ASP A  35      -1.442   4.989  10.305  1.00  0.00           O  
ATOM    553  CB  ASP A  35      -2.104   1.746  10.462  1.00  0.00           C  
ATOM    554  CG  ASP A  35      -2.023   0.426   9.657  1.00  0.00           C  
ATOM    555  OD1 ASP A  35      -1.209   0.294   8.749  1.00  0.00           O  
ATOM    556  OD2 ASP A  35      -2.761  -0.477  10.017  1.00  0.00           O  
ATOM    557  H   ASP A  35       0.219   1.027  11.268  1.00  0.00           H  
ATOM    558  HA  ASP A  35      -0.648   2.799   9.262  1.00  0.00           H  
ATOM    559 1HB  ASP A  35      -2.256   1.506  11.515  1.00  0.00           H  
ATOM    560 2HB  ASP A  35      -2.983   2.300  10.129  1.00  0.00           H  
ATOM    561  N   GLU A  36      -1.045   4.050  12.310  1.00  0.00           N  
ATOM    562  CA  GLU A  36      -1.238   5.267  13.090  1.00  0.00           C  
ATOM    563  C   GLU A  36      -0.199   6.347  12.738  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.488   7.545  12.801  1.00  0.00           O  
ATOM    565  CB  GLU A  36      -1.153   4.935  14.577  1.00  0.00           C  
ATOM    566  CG  GLU A  36      -2.308   4.084  15.087  1.00  0.00           C  
ATOM    567  CD  GLU A  36      -2.172   3.705  16.542  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -1.136   3.954  17.113  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -3.110   3.165  17.080  1.00  0.00           O  
ATOM    570  H   GLU A  36      -0.812   3.197  12.793  1.00  0.00           H  
ATOM    571  HA  GLU A  36      -2.229   5.663  12.870  1.00  0.00           H  
ATOM    572 1HB  GLU A  36      -0.223   4.404  14.778  1.00  0.00           H  
ATOM    573 2HB  GLU A  36      -1.132   5.859  15.155  1.00  0.00           H  
ATOM    574 1HG  GLU A  36      -3.239   4.635  14.949  1.00  0.00           H  
ATOM    575 2HG  GLU A  36      -2.362   3.178  14.484  1.00  0.00           H  
ATOM    576  N   ASP A  37       1.027   5.925  12.398  1.00  0.00           N  
ATOM    577  CA  ASP A  37       2.112   6.852  12.098  1.00  0.00           C  
ATOM    578  C   ASP A  37       1.794   7.459  10.757  1.00  0.00           C  
ATOM    579  O   ASP A  37       1.961   8.663  10.547  1.00  0.00           O  
ATOM    580  CB  ASP A  37       3.469   6.121  11.947  1.00  0.00           C  
ATOM    581  CG  ASP A  37       4.093   5.500  13.221  1.00  0.00           C  
ATOM    582  OD1 ASP A  37       3.812   5.959  14.301  1.00  0.00           O  
ATOM    583  OD2 ASP A  37       4.790   4.464  13.079  1.00  0.00           O  
ATOM    584  H   ASP A  37       1.198   4.939  12.288  1.00  0.00           H  
ATOM    585  HA  ASP A  37       2.161   7.632  12.858  1.00  0.00           H  
ATOM    586 1HB  ASP A  37       3.357   5.342  11.218  1.00  0.00           H  
ATOM    587 2HB  ASP A  37       4.193   6.824  11.536  1.00  0.00           H  
ATOM    588  N   ALA A  38       1.304   6.607   9.856  1.00  0.00           N  
ATOM    589  CA  ALA A  38       0.957   7.041   8.524  1.00  0.00           C  
ATOM    590  C   ALA A  38      -0.168   8.059   8.587  1.00  0.00           C  
ATOM    591  O   ALA A  38      -0.114   9.105   7.937  1.00  0.00           O  
ATOM    592  CB  ALA A  38       0.565   5.847   7.672  1.00  0.00           C  
ATOM    593  H   ALA A  38       1.192   5.628  10.120  1.00  0.00           H  
ATOM    594  HA  ALA A  38       1.829   7.522   8.098  1.00  0.00           H  
ATOM    595 1HB  ALA A  38       0.327   6.174   6.667  1.00  0.00           H  
ATOM    596 2HB  ALA A  38       1.398   5.143   7.641  1.00  0.00           H  
ATOM    597 3HB  ALA A  38      -0.301   5.361   8.105  1.00  0.00           H  
ATOM    598  N   LEU A  39      -1.162   7.801   9.430  1.00  0.00           N  
ATOM    599  CA  LEU A  39      -2.246   8.751   9.534  1.00  0.00           C  
ATOM    600  C   LEU A  39      -1.751  10.082  10.080  1.00  0.00           C  
ATOM    601  O   LEU A  39      -2.104  11.142   9.552  1.00  0.00           O  
ATOM    602  CB  LEU A  39      -3.360   8.181  10.410  1.00  0.00           C  
ATOM    603  CG  LEU A  39      -4.146   7.034   9.807  1.00  0.00           C  
ATOM    604  CD1 LEU A  39      -5.109   6.472  10.837  1.00  0.00           C  
ATOM    605  CD2 LEU A  39      -4.887   7.537   8.605  1.00  0.00           C  
ATOM    606  H   LEU A  39      -1.183   6.923   9.951  1.00  0.00           H  
ATOM    607  HA  LEU A  39      -2.650   8.921   8.539  1.00  0.00           H  
ATOM    608 1HB  LEU A  39      -2.915   7.830  11.342  1.00  0.00           H  
ATOM    609 2HB  LEU A  39      -4.044   8.942  10.633  1.00  0.00           H  
ATOM    610  HG  LEU A  39      -3.465   6.241   9.507  1.00  0.00           H  
ATOM    611 1HD1 LEU A  39      -5.670   5.651  10.397  1.00  0.00           H  
ATOM    612 2HD1 LEU A  39      -4.546   6.111  11.697  1.00  0.00           H  
ATOM    613 3HD1 LEU A  39      -5.803   7.253  11.152  1.00  0.00           H  
ATOM    614 1HD2 LEU A  39      -5.438   6.711   8.171  1.00  0.00           H  
ATOM    615 2HD2 LEU A  39      -5.582   8.335   8.889  1.00  0.00           H  
ATOM    616 3HD2 LEU A  39      -4.176   7.921   7.882  1.00  0.00           H  
ATOM    617  N   ASN A  40      -0.866  10.046  11.077  1.00  0.00           N  
ATOM    618  CA  ASN A  40      -0.352  11.293  11.616  1.00  0.00           C  
ATOM    619  C   ASN A  40       0.458  12.044  10.557  1.00  0.00           C  
ATOM    620  O   ASN A  40       0.344  13.267  10.427  1.00  0.00           O  
ATOM    621  CB  ASN A  40       0.476  11.015  12.853  1.00  0.00           C  
ATOM    622  CG  ASN A  40      -0.384  10.629  14.035  1.00  0.00           C  
ATOM    623  OD1 ASN A  40      -1.585  10.929  14.076  1.00  0.00           O  
ATOM    624  ND2 ASN A  40       0.207   9.965  14.997  1.00  0.00           N  
ATOM    625  H   ASN A  40      -0.585   9.156  11.496  1.00  0.00           H  
ATOM    626  HA  ASN A  40      -1.196  11.924  11.894  1.00  0.00           H  
ATOM    627 1HB  ASN A  40       1.171  10.199  12.643  1.00  0.00           H  
ATOM    628 2HB  ASN A  40       1.065  11.895  13.107  1.00  0.00           H  
ATOM    629 1HD2 ASN A  40      -0.315   9.679  15.799  1.00  0.00           H  
ATOM    630 2HD2 ASN A  40       1.177   9.733  14.922  1.00  0.00           H  
ATOM    631  N   ALA A  41       1.240  11.306   9.761  1.00  0.00           N  
ATOM    632  CA  ALA A  41       2.047  11.919   8.716  1.00  0.00           C  
ATOM    633  C   ALA A  41       1.160  12.643   7.712  1.00  0.00           C  
ATOM    634  O   ALA A  41       1.508  13.715   7.214  1.00  0.00           O  
ATOM    635  CB  ALA A  41       2.889  10.859   8.025  1.00  0.00           C  
ATOM    636  H   ALA A  41       1.306  10.300   9.910  1.00  0.00           H  
ATOM    637  HA  ALA A  41       2.699  12.653   9.182  1.00  0.00           H  
ATOM    638 1HB  ALA A  41       3.509  11.305   7.270  1.00  0.00           H  
ATOM    639 2HB  ALA A  41       3.521  10.362   8.760  1.00  0.00           H  
ATOM    640 3HB  ALA A  41       2.235  10.132   7.569  1.00  0.00           H  
ATOM    641  N   LEU A  42      -0.005  12.065   7.419  1.00  0.00           N  
ATOM    642  CA  LEU A  42      -0.920  12.704   6.493  1.00  0.00           C  
ATOM    643  C   LEU A  42      -1.524  13.949   7.111  1.00  0.00           C  
ATOM    644  O   LEU A  42      -1.560  15.005   6.470  1.00  0.00           O  
ATOM    645  CB  LEU A  42      -2.042  11.734   6.112  1.00  0.00           C  
ATOM    646  CG  LEU A  42      -1.618  10.552   5.272  1.00  0.00           C  
ATOM    647  CD1 LEU A  42      -2.732   9.597   5.185  1.00  0.00           C  
ATOM    648  CD2 LEU A  42      -1.264  10.995   3.908  1.00  0.00           C  
ATOM    649  H   LEU A  42      -0.235  11.158   7.828  1.00  0.00           H  
ATOM    650  HA  LEU A  42      -0.380  12.986   5.608  1.00  0.00           H  
ATOM    651 1HB  LEU A  42      -2.492  11.347   7.024  1.00  0.00           H  
ATOM    652 2HB  LEU A  42      -2.802  12.282   5.564  1.00  0.00           H  
ATOM    653  HG  LEU A  42      -0.766  10.073   5.736  1.00  0.00           H  
ATOM    654 1HD1 LEU A  42      -2.437   8.737   4.586  1.00  0.00           H  
ATOM    655 2HD1 LEU A  42      -2.996   9.270   6.185  1.00  0.00           H  
ATOM    656 3HD1 LEU A  42      -3.582  10.094   4.724  1.00  0.00           H  
ATOM    657 1HD2 LEU A  42      -0.958  10.126   3.343  1.00  0.00           H  
ATOM    658 2HD2 LEU A  42      -2.102  11.446   3.450  1.00  0.00           H  
ATOM    659 3HD2 LEU A  42      -0.479  11.702   3.937  1.00  0.00           H  
ATOM    660  N   LYS A  43      -1.909  13.852   8.386  1.00  0.00           N  
ATOM    661  CA  LYS A  43      -2.553  14.944   9.107  1.00  0.00           C  
ATOM    662  C   LYS A  43      -1.684  16.196   9.157  1.00  0.00           C  
ATOM    663  O   LYS A  43      -2.199  17.313   9.102  1.00  0.00           O  
ATOM    664  CB  LYS A  43      -2.938  14.517  10.521  1.00  0.00           C  
ATOM    665  CG  LYS A  43      -3.791  15.545  11.251  1.00  0.00           C  
ATOM    666  CD  LYS A  43      -4.250  15.052  12.614  1.00  0.00           C  
ATOM    667  CE  LYS A  43      -5.086  16.122  13.314  1.00  0.00           C  
ATOM    668  NZ  LYS A  43      -5.520  15.704  14.677  1.00  0.00           N  
ATOM    669  H   LYS A  43      -1.807  12.951   8.857  1.00  0.00           H  
ATOM    670  HA  LYS A  43      -3.468  15.205   8.574  1.00  0.00           H  
ATOM    671 1HB  LYS A  43      -3.458  13.573  10.493  1.00  0.00           H  
ATOM    672 2HB  LYS A  43      -2.029  14.363  11.103  1.00  0.00           H  
ATOM    673 1HG  LYS A  43      -3.219  16.465  11.377  1.00  0.00           H  
ATOM    674 2HG  LYS A  43      -4.671  15.767  10.646  1.00  0.00           H  
ATOM    675 1HD  LYS A  43      -4.851  14.147  12.490  1.00  0.00           H  
ATOM    676 2HD  LYS A  43      -3.381  14.810  13.227  1.00  0.00           H  
ATOM    677 1HE  LYS A  43      -4.496  17.034  13.396  1.00  0.00           H  
ATOM    678 2HE  LYS A  43      -5.972  16.330  12.709  1.00  0.00           H  
ATOM    679 1HZ  LYS A  43      -6.066  16.444  15.095  1.00  0.00           H  
ATOM    680 2HZ  LYS A  43      -6.082  14.866  14.619  1.00  0.00           H  
ATOM    681 3HZ  LYS A  43      -4.707  15.523  15.248  1.00  0.00           H  
ATOM    682  N   GLU A  44      -0.359  16.024   9.238  1.00  0.00           N  
ATOM    683  CA  GLU A  44       0.540  17.180   9.299  1.00  0.00           C  
ATOM    684  C   GLU A  44       0.460  18.075   8.054  1.00  0.00           C  
ATOM    685  O   GLU A  44       0.809  19.255   8.128  1.00  0.00           O  
ATOM    686  CB  GLU A  44       2.009  16.774   9.515  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.334  16.219  10.904  1.00  0.00           C  
ATOM    688  CD  GLU A  44       3.826  15.962  11.142  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       4.636  16.239  10.273  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       4.153  15.473  12.196  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.013  15.074   9.311  1.00  0.00           H  
ATOM    692  HA  GLU A  44       0.240  17.783  10.155  1.00  0.00           H  
ATOM    693 1HB  GLU A  44       2.275  16.004   8.785  1.00  0.00           H  
ATOM    694 2HB  GLU A  44       2.653  17.632   9.332  1.00  0.00           H  
ATOM    695 1HG  GLU A  44       1.974  16.922  11.653  1.00  0.00           H  
ATOM    696 2HG  GLU A  44       1.790  15.287  11.035  1.00  0.00           H  
ATOM    697  N   LYS A  45       0.058  17.525   6.903  1.00  0.00           N  
ATOM    698  CA  LYS A  45      -0.053  18.336   5.690  1.00  0.00           C  
ATOM    699  C   LYS A  45      -1.505  18.491   5.225  1.00  0.00           C  
ATOM    700  O   LYS A  45      -1.853  19.489   4.586  1.00  0.00           O  
ATOM    701  CB  LYS A  45       0.805  17.777   4.561  1.00  0.00           C  
ATOM    702  CG  LYS A  45       2.322  17.865   4.764  1.00  0.00           C  
ATOM    703  CD  LYS A  45       3.068  17.241   3.568  1.00  0.00           C  
ATOM    704  CE  LYS A  45       4.569  17.360   3.684  1.00  0.00           C  
ATOM    705  NZ  LYS A  45       5.051  18.703   3.242  1.00  0.00           N  
ATOM    706  H   LYS A  45      -0.234  16.549   6.882  1.00  0.00           H  
ATOM    707  HA  LYS A  45       0.317  19.335   5.914  1.00  0.00           H  
ATOM    708 1HB  LYS A  45       0.546  16.728   4.397  1.00  0.00           H  
ATOM    709 2HB  LYS A  45       0.574  18.327   3.657  1.00  0.00           H  
ATOM    710 1HG  LYS A  45       2.619  18.909   4.872  1.00  0.00           H  
ATOM    711 2HG  LYS A  45       2.595  17.328   5.676  1.00  0.00           H  
ATOM    712 1HD  LYS A  45       2.819  16.208   3.481  1.00  0.00           H  
ATOM    713 2HD  LYS A  45       2.767  17.743   2.646  1.00  0.00           H  
ATOM    714 1HE  LYS A  45       4.853  17.208   4.722  1.00  0.00           H  
ATOM    715 2HE  LYS A  45       5.038  16.591   3.083  1.00  0.00           H  
ATOM    716 1HZ  LYS A  45       6.052  18.750   3.335  1.00  0.00           H  
ATOM    717 2HZ  LYS A  45       4.797  18.846   2.236  1.00  0.00           H  
ATOM    718 3HZ  LYS A  45       4.627  19.424   3.802  1.00  0.00           H  
ATOM    719  N   SER A  46      -2.347  17.495   5.513  1.00  0.00           N  
ATOM    720  CA  SER A  46      -3.739  17.517   5.086  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.687  16.702   5.953  1.00  0.00           C  
ATOM    722  O   SER A  46      -4.684  15.466   5.911  1.00  0.00           O  
ATOM    723  CB  SER A  46      -3.842  16.999   3.671  1.00  0.00           C  
ATOM    724  OG  SER A  46      -5.180  16.884   3.254  1.00  0.00           O  
ATOM    725  H   SER A  46      -2.015  16.694   6.037  1.00  0.00           H  
ATOM    726  HA  SER A  46      -4.076  18.554   5.108  1.00  0.00           H  
ATOM    727 1HB  SER A  46      -3.322  17.674   3.012  1.00  0.00           H  
ATOM    728 2HB  SER A  46      -3.353  16.048   3.612  1.00  0.00           H  
ATOM    729  HG  SER A  46      -5.156  16.937   2.283  1.00  0.00           H  
ATOM    730  N   GLU A  47      -5.609  17.404   6.619  1.00  0.00           N  
ATOM    731  CA  GLU A  47      -6.626  16.762   7.444  1.00  0.00           C  
ATOM    732  C   GLU A  47      -7.538  15.910   6.564  1.00  0.00           C  
ATOM    733  O   GLU A  47      -8.094  14.900   7.005  1.00  0.00           O  
ATOM    734  CB  GLU A  47      -7.429  17.793   8.236  1.00  0.00           C  
ATOM    735  CG  GLU A  47      -6.627  18.477   9.344  1.00  0.00           C  
ATOM    736  CD  GLU A  47      -7.418  19.501  10.128  1.00  0.00           C  
ATOM    737  OE1 GLU A  47      -8.516  19.816   9.733  1.00  0.00           O  
ATOM    738  OE2 GLU A  47      -6.919  19.958  11.131  1.00  0.00           O  
ATOM    739  H   GLU A  47      -5.564  18.414   6.585  1.00  0.00           H  
ATOM    740  HA  GLU A  47      -6.125  16.109   8.158  1.00  0.00           H  
ATOM    741 1HB  GLU A  47      -7.801  18.563   7.560  1.00  0.00           H  
ATOM    742 2HB  GLU A  47      -8.293  17.309   8.692  1.00  0.00           H  
ATOM    743 1HG  GLU A  47      -6.265  17.712  10.033  1.00  0.00           H  
ATOM    744 2HG  GLU A  47      -5.757  18.959   8.899  1.00  0.00           H  
ATOM    745  N   LYS A  48      -7.723  16.347   5.314  1.00  0.00           N  
ATOM    746  CA  LYS A  48      -8.545  15.610   4.368  1.00  0.00           C  
ATOM    747  C   LYS A  48      -7.922  14.251   4.084  1.00  0.00           C  
ATOM    748  O   LYS A  48      -8.605  13.230   4.180  1.00  0.00           O  
ATOM    749  CB  LYS A  48      -8.714  16.366   3.060  1.00  0.00           C  
ATOM    750  CG  LYS A  48      -9.596  15.653   2.055  1.00  0.00           C  
ATOM    751  CD  LYS A  48      -9.697  16.450   0.785  1.00  0.00           C  
ATOM    752  CE  LYS A  48     -10.543  15.757  -0.254  1.00  0.00           C  
ATOM    753  NZ  LYS A  48     -10.494  16.483  -1.531  1.00  0.00           N  
ATOM    754  H   LYS A  48      -7.248  17.187   5.015  1.00  0.00           H  
ATOM    755  HA  LYS A  48      -9.528  15.447   4.812  1.00  0.00           H  
ATOM    756 1HB  LYS A  48      -9.142  17.348   3.254  1.00  0.00           H  
ATOM    757 2HB  LYS A  48      -7.740  16.518   2.595  1.00  0.00           H  
ATOM    758 1HG  LYS A  48      -9.165  14.675   1.825  1.00  0.00           H  
ATOM    759 2HG  LYS A  48     -10.591  15.507   2.472  1.00  0.00           H  
ATOM    760 1HD  LYS A  48     -10.131  17.426   0.998  1.00  0.00           H  
ATOM    761 2HD  LYS A  48      -8.699  16.602   0.375  1.00  0.00           H  
ATOM    762 1HE  LYS A  48     -10.179  14.741  -0.409  1.00  0.00           H  
ATOM    763 2HE  LYS A  48     -11.574  15.718   0.092  1.00  0.00           H  
ATOM    764 1HZ  LYS A  48     -11.058  16.012  -2.216  1.00  0.00           H  
ATOM    765 2HZ  LYS A  48     -10.821  17.426  -1.410  1.00  0.00           H  
ATOM    766 3HZ  LYS A  48      -9.499  16.490  -1.849  1.00  0.00           H  
ATOM    767  N   LEU A  49      -6.613  14.224   3.766  1.00  0.00           N  
ATOM    768  CA  LEU A  49      -5.970  12.934   3.502  1.00  0.00           C  
ATOM    769  C   LEU A  49      -6.012  12.065   4.739  1.00  0.00           C  
ATOM    770  O   LEU A  49      -6.243  10.865   4.642  1.00  0.00           O  
ATOM    771  CB  LEU A  49      -4.516  13.079   3.059  1.00  0.00           C  
ATOM    772  CG  LEU A  49      -4.255  13.650   1.667  1.00  0.00           C  
ATOM    773  CD1 LEU A  49      -2.769  13.896   1.487  1.00  0.00           C  
ATOM    774  CD2 LEU A  49      -4.725  12.653   0.643  1.00  0.00           C  
ATOM    775  H   LEU A  49      -6.083  15.094   3.698  1.00  0.00           H  
ATOM    776  HA  LEU A  49      -6.521  12.430   2.711  1.00  0.00           H  
ATOM    777 1HB  LEU A  49      -3.983  13.687   3.792  1.00  0.00           H  
ATOM    778 2HB  LEU A  49      -4.105  12.091   3.067  1.00  0.00           H  
ATOM    779  HG  LEU A  49      -4.785  14.597   1.544  1.00  0.00           H  
ATOM    780 1HD1 LEU A  49      -2.595  14.299   0.492  1.00  0.00           H  
ATOM    781 2HD1 LEU A  49      -2.418  14.595   2.221  1.00  0.00           H  
ATOM    782 3HD1 LEU A  49      -2.230  12.970   1.602  1.00  0.00           H  
ATOM    783 1HD2 LEU A  49      -4.530  13.036  -0.351  1.00  0.00           H  
ATOM    784 2HD2 LEU A  49      -4.191  11.722   0.775  1.00  0.00           H  
ATOM    785 3HD2 LEU A  49      -5.790  12.478   0.769  1.00  0.00           H  
ATOM    786  N   TYR A  50      -5.827  12.669   5.911  1.00  0.00           N  
ATOM    787  CA  TYR A  50      -5.936  11.932   7.161  1.00  0.00           C  
ATOM    788  C   TYR A  50      -7.297  11.285   7.293  1.00  0.00           C  
ATOM    789  O   TYR A  50      -7.399  10.080   7.533  1.00  0.00           O  
ATOM    790  CB  TYR A  50      -5.690  12.860   8.342  1.00  0.00           C  
ATOM    791  CG  TYR A  50      -6.091  12.306   9.688  1.00  0.00           C  
ATOM    792  CD1 TYR A  50      -5.316  11.412  10.353  1.00  0.00           C  
ATOM    793  CD2 TYR A  50      -7.279  12.740  10.256  1.00  0.00           C  
ATOM    794  CE1 TYR A  50      -5.704  10.929  11.590  1.00  0.00           C  
ATOM    795  CE2 TYR A  50      -7.675  12.260  11.485  1.00  0.00           C  
ATOM    796  CZ  TYR A  50      -6.887  11.354  12.150  1.00  0.00           C  
ATOM    797  OH  TYR A  50      -7.271  10.868  13.379  1.00  0.00           O  
ATOM    798  H   TYR A  50      -5.605  13.667   5.932  1.00  0.00           H  
ATOM    799  HA  TYR A  50      -5.184  11.143   7.166  1.00  0.00           H  
ATOM    800 1HB  TYR A  50      -4.639  13.088   8.375  1.00  0.00           H  
ATOM    801 2HB  TYR A  50      -6.211  13.782   8.192  1.00  0.00           H  
ATOM    802  HD1 TYR A  50      -4.403  11.087   9.906  1.00  0.00           H  
ATOM    803  HD2 TYR A  50      -7.903  13.463   9.723  1.00  0.00           H  
ATOM    804  HE1 TYR A  50      -5.082  10.216  12.124  1.00  0.00           H  
ATOM    805  HE2 TYR A  50      -8.612  12.600  11.928  1.00  0.00           H  
ATOM    806  HH  TYR A  50      -6.624  10.224  13.685  1.00  0.00           H  
ATOM    807  N   THR A  51      -8.346  12.079   7.103  1.00  0.00           N  
ATOM    808  CA  THR A  51      -9.697  11.593   7.250  1.00  0.00           C  
ATOM    809  C   THR A  51      -9.988  10.469   6.277  1.00  0.00           C  
ATOM    810  O   THR A  51     -10.487   9.413   6.677  1.00  0.00           O  
ATOM    811  CB  THR A  51     -10.703  12.727   6.994  1.00  0.00           C  
ATOM    812  OG1 THR A  51     -10.507  13.776   7.958  1.00  0.00           O  
ATOM    813  CG2 THR A  51     -12.129  12.191   7.081  1.00  0.00           C  
ATOM    814  H   THR A  51      -8.201  13.064   6.891  1.00  0.00           H  
ATOM    815  HA  THR A  51      -9.823  11.218   8.264  1.00  0.00           H  
ATOM    816  HB  THR A  51     -10.536  13.136   5.997  1.00  0.00           H  
ATOM    817  HG1 THR A  51      -9.615  14.177   7.806  1.00  0.00           H  
ATOM    818 1HG2 THR A  51     -12.832  12.999   6.890  1.00  0.00           H  
ATOM    819 2HG2 THR A  51     -12.271  11.403   6.335  1.00  0.00           H  
ATOM    820 3HG2 THR A  51     -12.305  11.783   8.075  1.00  0.00           H  
ATOM    821  N   LYS A  52      -9.638  10.668   5.009  1.00  0.00           N  
ATOM    822  CA  LYS A  52      -9.919   9.667   3.997  1.00  0.00           C  
ATOM    823  C   LYS A  52      -9.076   8.415   4.226  1.00  0.00           C  
ATOM    824  O   LYS A  52      -9.543   7.295   4.017  1.00  0.00           O  
ATOM    825  CB  LYS A  52      -9.700  10.269   2.608  1.00  0.00           C  
ATOM    826  CG  LYS A  52     -10.690  11.385   2.260  1.00  0.00           C  
ATOM    827  CD  LYS A  52     -12.120  10.859   2.229  1.00  0.00           C  
ATOM    828  CE  LYS A  52     -12.375  10.015   0.993  1.00  0.00           C  
ATOM    829  NZ  LYS A  52     -13.760   9.484   0.953  1.00  0.00           N  
ATOM    830  H   LYS A  52      -9.200  11.551   4.741  1.00  0.00           H  
ATOM    831  HA  LYS A  52     -10.969   9.379   4.081  1.00  0.00           H  
ATOM    832 1HB  LYS A  52      -8.701  10.702   2.560  1.00  0.00           H  
ATOM    833 2HB  LYS A  52      -9.777   9.501   1.850  1.00  0.00           H  
ATOM    834 1HG  LYS A  52     -10.621  12.173   3.011  1.00  0.00           H  
ATOM    835 2HG  LYS A  52     -10.437  11.810   1.289  1.00  0.00           H  
ATOM    836 1HD  LYS A  52     -12.307  10.246   3.116  1.00  0.00           H  
ATOM    837 2HD  LYS A  52     -12.818  11.693   2.237  1.00  0.00           H  
ATOM    838 1HE  LYS A  52     -12.211  10.628   0.106  1.00  0.00           H  
ATOM    839 2HE  LYS A  52     -11.679   9.177   0.976  1.00  0.00           H  
ATOM    840 1HZ  LYS A  52     -13.837   8.944   0.080  1.00  0.00           H  
ATOM    841 2HZ  LYS A  52     -13.914   8.881   1.789  1.00  0.00           H  
ATOM    842 3HZ  LYS A  52     -14.424  10.231   0.949  1.00  0.00           H  
ATOM    843  N   ALA A  53      -7.832   8.593   4.665  1.00  0.00           N  
ATOM    844  CA  ALA A  53      -6.952   7.479   4.968  1.00  0.00           C  
ATOM    845  C   ALA A  53      -7.445   6.731   6.205  1.00  0.00           C  
ATOM    846  O   ALA A  53      -7.222   5.530   6.347  1.00  0.00           O  
ATOM    847  CB  ALA A  53      -5.547   7.954   5.156  1.00  0.00           C  
ATOM    848  H   ALA A  53      -7.464   9.531   4.799  1.00  0.00           H  
ATOM    849  HA  ALA A  53      -6.967   6.800   4.122  1.00  0.00           H  
ATOM    850 1HB  ALA A  53      -4.894   7.108   5.355  1.00  0.00           H  
ATOM    851 2HB  ALA A  53      -5.231   8.456   4.248  1.00  0.00           H  
ATOM    852 3HB  ALA A  53      -5.521   8.651   5.990  1.00  0.00           H  
ATOM    853  N   ASN A  54      -8.125   7.430   7.112  1.00  0.00           N  
ATOM    854  CA  ASN A  54      -8.664   6.789   8.299  1.00  0.00           C  
ATOM    855  C   ASN A  54      -9.850   5.930   7.855  1.00  0.00           C  
ATOM    856  O   ASN A  54      -9.981   4.771   8.270  1.00  0.00           O  
ATOM    857  CB  ASN A  54      -9.048   7.830   9.339  1.00  0.00           C  
ATOM    858  CG  ASN A  54      -9.449   7.257  10.667  1.00  0.00           C  
ATOM    859  OD1 ASN A  54      -8.670   6.593  11.365  1.00  0.00           O  
ATOM    860  ND2 ASN A  54     -10.678   7.508  11.044  1.00  0.00           N  
ATOM    861  H   ASN A  54      -8.244   8.435   6.998  1.00  0.00           H  
ATOM    862  HA  ASN A  54      -7.910   6.127   8.725  1.00  0.00           H  
ATOM    863 1HB  ASN A  54      -8.205   8.508   9.492  1.00  0.00           H  
ATOM    864 2HB  ASN A  54      -9.871   8.428   8.957  1.00  0.00           H  
ATOM    865 1HD2 ASN A  54     -11.016   7.163  11.918  1.00  0.00           H  
ATOM    866 2HD2 ASN A  54     -11.278   8.048  10.453  1.00  0.00           H  
ATOM    867  N   GLU A  55     -10.686   6.464   6.940  1.00  0.00           N  
ATOM    868  CA  GLU A  55     -11.801   5.665   6.429  1.00  0.00           C  
ATOM    869  C   GLU A  55     -11.220   4.437   5.738  1.00  0.00           C  
ATOM    870  O   GLU A  55     -11.665   3.312   5.967  1.00  0.00           O  
ATOM    871  CB  GLU A  55     -12.630   6.429   5.372  1.00  0.00           C  
ATOM    872  CG  GLU A  55     -13.479   7.610   5.849  1.00  0.00           C  
ATOM    873  CD  GLU A  55     -14.160   8.357   4.663  1.00  0.00           C  
ATOM    874  OE1 GLU A  55     -13.890   8.014   3.513  1.00  0.00           O  
ATOM    875  OE2 GLU A  55     -14.926   9.258   4.909  1.00  0.00           O  
ATOM    876  H   GLU A  55     -10.554   7.430   6.635  1.00  0.00           H  
ATOM    877  HA  GLU A  55     -12.434   5.348   7.256  1.00  0.00           H  
ATOM    878 1HB  GLU A  55     -11.961   6.816   4.609  1.00  0.00           H  
ATOM    879 2HB  GLU A  55     -13.300   5.727   4.877  1.00  0.00           H  
ATOM    880 1HG  GLU A  55     -14.246   7.247   6.532  1.00  0.00           H  
ATOM    881 2HG  GLU A  55     -12.840   8.304   6.394  1.00  0.00           H  
ATOM    882  N   LEU A  56     -10.148   4.652   4.977  1.00  0.00           N  
ATOM    883  CA  LEU A  56      -9.470   3.594   4.260  1.00  0.00           C  
ATOM    884  C   LEU A  56      -8.959   2.513   5.167  1.00  0.00           C  
ATOM    885  O   LEU A  56      -9.223   1.330   4.940  1.00  0.00           O  
ATOM    886  CB  LEU A  56      -8.281   4.164   3.516  1.00  0.00           C  
ATOM    887  CG  LEU A  56      -7.453   3.188   2.870  1.00  0.00           C  
ATOM    888  CD1 LEU A  56      -8.290   2.511   1.897  1.00  0.00           C  
ATOM    889  CD2 LEU A  56      -6.244   3.906   2.276  1.00  0.00           C  
ATOM    890  H   LEU A  56      -9.831   5.610   4.836  1.00  0.00           H  
ATOM    891  HA  LEU A  56     -10.169   3.156   3.551  1.00  0.00           H  
ATOM    892 1HB  LEU A  56      -8.628   4.885   2.777  1.00  0.00           H  
ATOM    893 2HB  LEU A  56      -7.661   4.660   4.202  1.00  0.00           H  
ATOM    894  HG  LEU A  56      -7.111   2.442   3.589  1.00  0.00           H  
ATOM    895 1HD1 LEU A  56      -7.740   1.762   1.401  1.00  0.00           H  
ATOM    896 2HD1 LEU A  56      -9.132   2.048   2.405  1.00  0.00           H  
ATOM    897 3HD1 LEU A  56      -8.653   3.238   1.190  1.00  0.00           H  
ATOM    898 1HD2 LEU A  56      -5.592   3.224   1.775  1.00  0.00           H  
ATOM    899 2HD2 LEU A  56      -6.581   4.637   1.587  1.00  0.00           H  
ATOM    900 3HD2 LEU A  56      -5.694   4.398   3.080  1.00  0.00           H  
ATOM    901  N   ARG A  57      -8.234   2.910   6.205  1.00  0.00           N  
ATOM    902  CA  ARG A  57      -7.697   1.951   7.135  1.00  0.00           C  
ATOM    903  C   ARG A  57      -8.803   1.061   7.640  1.00  0.00           C  
ATOM    904  O   ARG A  57      -8.696  -0.164   7.576  1.00  0.00           O  
ATOM    905  CB  ARG A  57      -7.063   2.638   8.335  1.00  0.00           C  
ATOM    906  CG  ARG A  57      -6.468   1.672   9.356  1.00  0.00           C  
ATOM    907  CD  ARG A  57      -6.201   2.312  10.668  1.00  0.00           C  
ATOM    908  NE  ARG A  57      -7.435   2.696  11.360  1.00  0.00           N  
ATOM    909  CZ  ARG A  57      -7.496   3.489  12.438  1.00  0.00           C  
ATOM    910  NH1 ARG A  57      -6.406   3.995  12.972  1.00  0.00           N  
ATOM    911  NH2 ARG A  57      -8.675   3.742  12.953  1.00  0.00           N  
ATOM    912  H   ARG A  57      -8.038   3.898   6.340  1.00  0.00           H  
ATOM    913  HA  ARG A  57      -6.952   1.344   6.623  1.00  0.00           H  
ATOM    914 1HB  ARG A  57      -6.275   3.310   7.997  1.00  0.00           H  
ATOM    915 2HB  ARG A  57      -7.812   3.249   8.845  1.00  0.00           H  
ATOM    916 1HG  ARG A  57      -7.173   0.860   9.520  1.00  0.00           H  
ATOM    917 2HG  ARG A  57      -5.527   1.265   8.978  1.00  0.00           H  
ATOM    918 1HD  ARG A  57      -5.655   1.615  11.303  1.00  0.00           H  
ATOM    919 2HD  ARG A  57      -5.603   3.208  10.515  1.00  0.00           H  
ATOM    920  HE  ARG A  57      -8.341   2.345  11.015  1.00  0.00           H  
ATOM    921 1HH1 ARG A  57      -5.505   3.783  12.572  1.00  0.00           H  
ATOM    922 2HH1 ARG A  57      -6.471   4.588  13.786  1.00  0.00           H  
ATOM    923 1HH2 ARG A  57      -9.495   3.322  12.503  1.00  0.00           H  
ATOM    924 2HH2 ARG A  57      -8.767   4.335  13.762  1.00  0.00           H  
ATOM    925  N   ASN A  58      -9.885   1.678   8.108  1.00  0.00           N  
ATOM    926  CA  ASN A  58     -10.978   0.926   8.686  1.00  0.00           C  
ATOM    927  C   ASN A  58     -11.638  -0.017   7.669  1.00  0.00           C  
ATOM    928  O   ASN A  58     -11.982  -1.155   8.002  1.00  0.00           O  
ATOM    929  CB  ASN A  58     -11.984   1.895   9.260  1.00  0.00           C  
ATOM    930  CG  ASN A  58     -11.451   2.621  10.495  1.00  0.00           C  
ATOM    931  OD1 ASN A  58     -10.460   2.216  11.143  1.00  0.00           O  
ATOM    932  ND2 ASN A  58     -12.118   3.697  10.836  1.00  0.00           N  
ATOM    933  H   ASN A  58      -9.936   2.701   8.087  1.00  0.00           H  
ATOM    934  HA  ASN A  58     -10.581   0.311   9.493  1.00  0.00           H  
ATOM    935 1HB  ASN A  58     -12.238   2.639   8.500  1.00  0.00           H  
ATOM    936 2HB  ASN A  58     -12.898   1.365   9.520  1.00  0.00           H  
ATOM    937 1HD2 ASN A  58     -11.854   4.231  11.637  1.00  0.00           H  
ATOM    938 2HD2 ASN A  58     -12.905   3.985  10.291  1.00  0.00           H  
ATOM    939  N   LEU A  59     -11.784   0.433   6.420  1.00  0.00           N  
ATOM    940  CA  LEU A  59     -12.398  -0.391   5.382  1.00  0.00           C  
ATOM    941  C   LEU A  59     -11.557  -1.625   5.061  1.00  0.00           C  
ATOM    942  O   LEU A  59     -12.083  -2.739   4.923  1.00  0.00           O  
ATOM    943  CB  LEU A  59     -12.584   0.467   4.130  1.00  0.00           C  
ATOM    944  CG  LEU A  59     -13.649   1.565   4.245  1.00  0.00           C  
ATOM    945  CD1 LEU A  59     -13.522   2.519   3.068  1.00  0.00           C  
ATOM    946  CD2 LEU A  59     -15.011   0.918   4.265  1.00  0.00           C  
ATOM    947  H   LEU A  59     -11.495   1.387   6.194  1.00  0.00           H  
ATOM    948  HA  LEU A  59     -13.373  -0.720   5.738  1.00  0.00           H  
ATOM    949 1HB  LEU A  59     -11.634   0.942   3.886  1.00  0.00           H  
ATOM    950 2HB  LEU A  59     -12.864  -0.179   3.306  1.00  0.00           H  
ATOM    951  HG  LEU A  59     -13.513   2.116   5.158  1.00  0.00           H  
ATOM    952 1HD1 LEU A  59     -14.277   3.300   3.148  1.00  0.00           H  
ATOM    953 2HD1 LEU A  59     -12.533   2.973   3.075  1.00  0.00           H  
ATOM    954 3HD1 LEU A  59     -13.663   1.973   2.142  1.00  0.00           H  
ATOM    955 1HD2 LEU A  59     -15.777   1.687   4.349  1.00  0.00           H  
ATOM    956 2HD2 LEU A  59     -15.155   0.357   3.338  1.00  0.00           H  
ATOM    957 3HD2 LEU A  59     -15.079   0.241   5.117  1.00  0.00           H  
ATOM    958  N   VAL A  60     -10.240  -1.443   5.002  1.00  0.00           N  
ATOM    959  CA  VAL A  60      -9.360  -2.556   4.700  1.00  0.00           C  
ATOM    960  C   VAL A  60      -9.329  -3.519   5.873  1.00  0.00           C  
ATOM    961  O   VAL A  60      -9.401  -4.735   5.682  1.00  0.00           O  
ATOM    962  CB  VAL A  60      -7.935  -2.086   4.367  1.00  0.00           C  
ATOM    963  CG1 VAL A  60      -7.029  -3.302   4.203  1.00  0.00           C  
ATOM    964  CG2 VAL A  60      -7.949  -1.263   3.088  1.00  0.00           C  
ATOM    965  H   VAL A  60      -9.854  -0.505   5.133  1.00  0.00           H  
ATOM    966  HA  VAL A  60      -9.753  -3.080   3.829  1.00  0.00           H  
ATOM    967  HB  VAL A  60      -7.556  -1.476   5.193  1.00  0.00           H  
ATOM    968 1HG1 VAL A  60      -6.022  -2.968   3.973  1.00  0.00           H  
ATOM    969 2HG1 VAL A  60      -7.029  -3.871   5.129  1.00  0.00           H  
ATOM    970 3HG1 VAL A  60      -7.396  -3.926   3.392  1.00  0.00           H  
ATOM    971 1HG2 VAL A  60      -6.939  -0.926   2.862  1.00  0.00           H  
ATOM    972 2HG2 VAL A  60      -8.319  -1.880   2.274  1.00  0.00           H  
ATOM    973 3HG2 VAL A  60      -8.598  -0.399   3.218  1.00  0.00           H  
ATOM    974  N   LYS A  61      -9.243  -2.980   7.094  1.00  0.00           N  
ATOM    975  CA  LYS A  61      -9.186  -3.808   8.288  1.00  0.00           C  
ATOM    976  C   LYS A  61     -10.487  -4.590   8.455  1.00  0.00           C  
ATOM    977  O   LYS A  61     -10.465  -5.723   8.934  1.00  0.00           O  
ATOM    978  CB  LYS A  61      -8.901  -2.943   9.510  1.00  0.00           C  
ATOM    979  CG  LYS A  61      -7.504  -2.275   9.506  1.00  0.00           C  
ATOM    980  CD  LYS A  61      -6.315  -3.186   9.812  1.00  0.00           C  
ATOM    981  CE  LYS A  61      -5.037  -2.336   9.698  1.00  0.00           C  
ATOM    982  NZ  LYS A  61      -3.775  -3.011  10.125  1.00  0.00           N  
ATOM    983  H   LYS A  61      -9.192  -1.966   7.197  1.00  0.00           H  
ATOM    984  HA  LYS A  61      -8.376  -4.516   8.180  1.00  0.00           H  
ATOM    985 1HB  LYS A  61      -9.649  -2.148   9.566  1.00  0.00           H  
ATOM    986 2HB  LYS A  61      -8.990  -3.545  10.412  1.00  0.00           H  
ATOM    987 1HG  LYS A  61      -7.321  -1.872   8.516  1.00  0.00           H  
ATOM    988 2HG  LYS A  61      -7.504  -1.450  10.212  1.00  0.00           H  
ATOM    989 1HD  LYS A  61      -6.395  -3.587  10.821  1.00  0.00           H  
ATOM    990 2HD  LYS A  61      -6.268  -4.006   9.108  1.00  0.00           H  
ATOM    991 1HE  LYS A  61      -4.922  -2.039   8.658  1.00  0.00           H  
ATOM    992 2HE  LYS A  61      -5.168  -1.439  10.304  1.00  0.00           H  
ATOM    993 1HZ  LYS A  61      -3.049  -2.295   9.987  1.00  0.00           H  
ATOM    994 2HZ  LYS A  61      -3.827  -3.255  11.088  1.00  0.00           H  
ATOM    995 3HZ  LYS A  61      -3.535  -3.863   9.591  1.00  0.00           H  
ATOM    996  N   ASP A  62     -11.619  -4.019   8.018  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -12.888  -4.736   8.085  1.00  0.00           C  
ATOM    998  C   ASP A  62     -12.791  -5.979   7.201  1.00  0.00           C  
ATOM    999  O   ASP A  62     -13.084  -7.096   7.655  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -14.058  -3.859   7.620  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -15.433  -4.520   7.830  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -15.845  -4.650   8.956  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -16.051  -4.945   6.856  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -11.611  -3.059   7.672  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -13.065  -5.046   9.114  1.00  0.00           H  
ATOM   1006 1HB  ASP A  62     -14.032  -2.912   8.163  1.00  0.00           H  
ATOM   1007 2HB  ASP A  62     -13.934  -3.621   6.562  1.00  0.00           H  
ATOM   1008  N   ARG A  63     -12.339  -5.794   5.947  1.00  0.00           N  
ATOM   1009  CA  ARG A  63     -12.199  -6.921   5.026  1.00  0.00           C  
ATOM   1010  C   ARG A  63     -11.235  -7.954   5.612  1.00  0.00           C  
ATOM   1011  O   ARG A  63     -11.447  -9.159   5.485  1.00  0.00           O  
ATOM   1012  CB  ARG A  63     -11.727  -6.439   3.663  1.00  0.00           C  
ATOM   1013  CG  ARG A  63     -12.749  -5.687   2.830  1.00  0.00           C  
ATOM   1014  CD  ARG A  63     -12.169  -5.226   1.517  1.00  0.00           C  
ATOM   1015  NE  ARG A  63     -13.150  -4.492   0.711  1.00  0.00           N  
ATOM   1016  CZ  ARG A  63     -14.029  -5.032  -0.150  1.00  0.00           C  
ATOM   1017  NH1 ARG A  63     -14.071  -6.328  -0.394  1.00  0.00           N  
ATOM   1018  NH2 ARG A  63     -14.858  -4.213  -0.755  1.00  0.00           N  
ATOM   1019  H   ARG A  63     -12.111  -4.847   5.629  1.00  0.00           H  
ATOM   1020  HA  ARG A  63     -13.174  -7.390   4.900  1.00  0.00           H  
ATOM   1021 1HB  ARG A  63     -10.885  -5.769   3.797  1.00  0.00           H  
ATOM   1022 2HB  ARG A  63     -11.401  -7.280   3.072  1.00  0.00           H  
ATOM   1023 1HG  ARG A  63     -13.599  -6.336   2.624  1.00  0.00           H  
ATOM   1024 2HG  ARG A  63     -13.083  -4.806   3.384  1.00  0.00           H  
ATOM   1025 1HD  ARG A  63     -11.329  -4.558   1.717  1.00  0.00           H  
ATOM   1026 2HD  ARG A  63     -11.819  -6.075   0.947  1.00  0.00           H  
ATOM   1027  HE  ARG A  63     -13.210  -3.471   0.812  1.00  0.00           H  
ATOM   1028 1HH1 ARG A  63     -13.401  -6.975   0.047  1.00  0.00           H  
ATOM   1029 2HH1 ARG A  63     -14.742  -6.696  -1.048  1.00  0.00           H  
ATOM   1030 1HH2 ARG A  63     -14.785  -3.208  -0.537  1.00  0.00           H  
ATOM   1031 2HH2 ARG A  63     -15.537  -4.560  -1.411  1.00  0.00           H  
ATOM   1032  N   ILE A  64     -10.197  -7.484   6.305  1.00  0.00           N  
ATOM   1033  CA  ILE A  64      -9.251  -8.378   6.956  1.00  0.00           C  
ATOM   1034  C   ILE A  64      -9.891  -9.155   8.106  1.00  0.00           C  
ATOM   1035  O   ILE A  64      -9.657 -10.347   8.250  1.00  0.00           O  
ATOM   1036  CB  ILE A  64      -8.005  -7.656   7.483  1.00  0.00           C  
ATOM   1037  CG1 ILE A  64      -7.202  -7.141   6.342  1.00  0.00           C  
ATOM   1038  CG2 ILE A  64      -7.166  -8.607   8.297  1.00  0.00           C  
ATOM   1039  CD1 ILE A  64      -6.098  -6.203   6.736  1.00  0.00           C  
ATOM   1040  H   ILE A  64     -10.049  -6.476   6.354  1.00  0.00           H  
ATOM   1041  HA  ILE A  64      -8.917  -9.092   6.216  1.00  0.00           H  
ATOM   1042  HB  ILE A  64      -8.301  -6.822   8.097  1.00  0.00           H  
ATOM   1043 1HG1 ILE A  64      -6.792  -7.982   5.825  1.00  0.00           H  
ATOM   1044 2HG1 ILE A  64      -7.857  -6.623   5.675  1.00  0.00           H  
ATOM   1045 1HG2 ILE A  64      -6.283  -8.088   8.667  1.00  0.00           H  
ATOM   1046 2HG2 ILE A  64      -7.750  -8.974   9.136  1.00  0.00           H  
ATOM   1047 3HG2 ILE A  64      -6.863  -9.435   7.671  1.00  0.00           H  
ATOM   1048 1HD1 ILE A  64      -5.578  -5.875   5.857  1.00  0.00           H  
ATOM   1049 2HD1 ILE A  64      -6.512  -5.349   7.233  1.00  0.00           H  
ATOM   1050 3HD1 ILE A  64      -5.398  -6.709   7.403  1.00  0.00           H  
ATOM   1051  N   SER A  65     -10.711  -8.499   8.931  1.00  0.00           N  
ATOM   1052  CA  SER A  65     -11.332  -9.173  10.075  1.00  0.00           C  
ATOM   1053  C   SER A  65     -12.261 -10.314   9.643  1.00  0.00           C  
ATOM   1054  O   SER A  65     -12.541 -11.218  10.430  1.00  0.00           O  
ATOM   1055  CB  SER A  65     -12.112  -8.190  10.931  1.00  0.00           C  
ATOM   1056  OG  SER A  65     -13.285  -7.761  10.298  1.00  0.00           O  
ATOM   1057  H   SER A  65     -10.877  -7.506   8.785  1.00  0.00           H  
ATOM   1058  HA  SER A  65     -10.537  -9.599  10.684  1.00  0.00           H  
ATOM   1059 1HB  SER A  65     -12.355  -8.645  11.887  1.00  0.00           H  
ATOM   1060 2HB  SER A  65     -11.480  -7.325  11.129  1.00  0.00           H  
ATOM   1061  HG  SER A  65     -13.048  -7.557   9.369  1.00  0.00           H  
ATOM   1062  N   LYS A  66     -12.693 -10.303   8.379  1.00  0.00           N  
ATOM   1063  CA  LYS A  66     -13.545 -11.355   7.828  1.00  0.00           C  
ATOM   1064  C   LYS A  66     -12.741 -12.595   7.361  1.00  0.00           C  
ATOM   1065  O   LYS A  66     -13.324 -13.586   6.908  1.00  0.00           O  
ATOM   1066  CB  LYS A  66     -14.380 -10.795   6.676  1.00  0.00           C  
ATOM   1067  CG  LYS A  66     -15.432  -9.752   7.094  1.00  0.00           C  
ATOM   1068  CD  LYS A  66     -16.253  -9.277   5.893  1.00  0.00           C  
ATOM   1069  CE  LYS A  66     -17.457  -8.420   6.314  1.00  0.00           C  
ATOM   1070  NZ  LYS A  66     -17.054  -7.122   6.913  1.00  0.00           N  
ATOM   1071  H   LYS A  66     -12.461  -9.493   7.801  1.00  0.00           H  
ATOM   1072  HA  LYS A  66     -14.225 -11.681   8.614  1.00  0.00           H  
ATOM   1073 1HB  LYS A  66     -13.715 -10.316   5.956  1.00  0.00           H  
ATOM   1074 2HB  LYS A  66     -14.889 -11.607   6.161  1.00  0.00           H  
ATOM   1075 1HG  LYS A  66     -16.098 -10.179   7.840  1.00  0.00           H  
ATOM   1076 2HG  LYS A  66     -14.928  -8.887   7.533  1.00  0.00           H  
ATOM   1077 1HD  LYS A  66     -15.609  -8.683   5.241  1.00  0.00           H  
ATOM   1078 2HD  LYS A  66     -16.605 -10.140   5.329  1.00  0.00           H  
ATOM   1079 1HE  LYS A  66     -18.075  -8.227   5.439  1.00  0.00           H  
ATOM   1080 2HE  LYS A  66     -18.045  -8.974   7.046  1.00  0.00           H  
ATOM   1081 1HZ  LYS A  66     -17.851  -6.573   7.181  1.00  0.00           H  
ATOM   1082 2HZ  LYS A  66     -16.486  -7.266   7.736  1.00  0.00           H  
ATOM   1083 3HZ  LYS A  66     -16.507  -6.556   6.251  1.00  0.00           H  
ATOM   1084  N   LEU A  67     -11.413 -12.525   7.464  1.00  0.00           N  
ATOM   1085  CA  LEU A  67     -10.477 -13.585   7.081  1.00  0.00           C  
ATOM   1086  C   LEU A  67     -10.054 -14.478   8.267  1.00  0.00           C  
ATOM   1087  O   LEU A  67     -10.177 -14.087   9.427  1.00  0.00           O  
ATOM   1088  CB  LEU A  67      -9.226 -12.955   6.487  1.00  0.00           C  
ATOM   1089  CG  LEU A  67      -9.377 -12.104   5.275  1.00  0.00           C  
ATOM   1090  CD1 LEU A  67      -8.036 -11.526   4.961  1.00  0.00           C  
ATOM   1091  CD2 LEU A  67      -9.892 -12.935   4.120  1.00  0.00           C  
ATOM   1092  H   LEU A  67     -10.998 -11.673   7.839  1.00  0.00           H  
ATOM   1093  HA  LEU A  67     -10.957 -14.209   6.331  1.00  0.00           H  
ATOM   1094 1HB  LEU A  67      -8.780 -12.336   7.230  1.00  0.00           H  
ATOM   1095 2HB  LEU A  67      -8.555 -13.698   6.272  1.00  0.00           H  
ATOM   1096  HG  LEU A  67     -10.070 -11.290   5.476  1.00  0.00           H  
ATOM   1097 1HD1 LEU A  67      -8.125 -10.912   4.098  1.00  0.00           H  
ATOM   1098 2HD1 LEU A  67      -7.678 -10.939   5.799  1.00  0.00           H  
ATOM   1099 3HD1 LEU A  67      -7.343 -12.316   4.770  1.00  0.00           H  
ATOM   1100 1HD2 LEU A  67      -9.986 -12.311   3.241  1.00  0.00           H  
ATOM   1101 2HD2 LEU A  67      -9.206 -13.746   3.911  1.00  0.00           H  
ATOM   1102 3HD2 LEU A  67     -10.866 -13.347   4.380  1.00  0.00           H  
ATOM   1103  N   ASN A  68      -9.548 -15.690   7.985  1.00  0.00           N  
ATOM   1104  CA  ASN A  68      -9.051 -16.551   9.068  1.00  0.00           C  
ATOM   1105  C   ASN A  68      -7.616 -16.090   9.390  1.00  0.00           C  
ATOM   1106  O   ASN A  68      -7.077 -15.326   8.601  1.00  0.00           O  
ATOM   1107  CB  ASN A  68      -9.117 -18.008   8.615  1.00  0.00           C  
ATOM   1108  CG  ASN A  68      -8.108 -18.389   7.536  1.00  0.00           C  
ATOM   1109  OD1 ASN A  68      -6.929 -17.964   7.499  1.00  0.00           O  
ATOM   1110  ND2 ASN A  68      -8.568 -19.227   6.649  1.00  0.00           N  
ATOM   1111  H   ASN A  68      -9.499 -16.002   7.026  1.00  0.00           H  
ATOM   1112  HA  ASN A  68      -9.679 -16.404   9.948  1.00  0.00           H  
ATOM   1113 1HB  ASN A  68      -9.063 -18.702   9.431  1.00  0.00           H  
ATOM   1114 2HB  ASN A  68     -10.103 -18.160   8.179  1.00  0.00           H  
ATOM   1115 1HD2 ASN A  68      -7.977 -19.553   5.911  1.00  0.00           H  
ATOM   1116 2HD2 ASN A  68      -9.514 -19.557   6.711  1.00  0.00           H  
ATOM   1117  N   PRO A  69      -6.935 -16.577  10.453  1.00  0.00           N  
ATOM   1118  CA  PRO A  69      -5.576 -16.204  10.861  1.00  0.00           C  
ATOM   1119  C   PRO A  69      -4.465 -16.267   9.803  1.00  0.00           C  
ATOM   1120  O   PRO A  69      -3.510 -15.482   9.861  1.00  0.00           O  
ATOM   1121  CB  PRO A  69      -5.297 -17.209  11.983  1.00  0.00           C  
ATOM   1122  CG  PRO A  69      -6.653 -17.516  12.560  1.00  0.00           C  
ATOM   1123  CD  PRO A  69      -7.564 -17.558  11.367  1.00  0.00           C  
ATOM   1124  HA  PRO A  69      -5.617 -15.193  11.286  1.00  0.00           H  
ATOM   1125 1HB  PRO A  69      -4.796 -18.099  11.571  1.00  0.00           H  
ATOM   1126 2HB  PRO A  69      -4.608 -16.767  12.719  1.00  0.00           H  
ATOM   1127 1HG  PRO A  69      -6.624 -18.471  13.108  1.00  0.00           H  
ATOM   1128 2HG  PRO A  69      -6.940 -16.742  13.287  1.00  0.00           H  
ATOM   1129 1HD  PRO A  69      -7.512 -18.567  10.951  1.00  0.00           H  
ATOM   1130 2HD  PRO A  69      -8.575 -17.265  11.662  1.00  0.00           H  
ATOM   1131  N   GLU A  70      -4.559 -17.165   8.822  1.00  0.00           N  
ATOM   1132  CA  GLU A  70      -3.472 -17.228   7.842  1.00  0.00           C  
ATOM   1133  C   GLU A  70      -3.688 -16.118   6.861  1.00  0.00           C  
ATOM   1134  O   GLU A  70      -2.779 -15.353   6.527  1.00  0.00           O  
ATOM   1135  CB  GLU A  70      -3.427 -18.547   7.077  1.00  0.00           C  
ATOM   1136  CG  GLU A  70      -3.030 -19.776   7.838  1.00  0.00           C  
ATOM   1137  CD  GLU A  70      -2.886 -20.952   6.889  1.00  0.00           C  
ATOM   1138  OE1 GLU A  70      -3.178 -20.770   5.716  1.00  0.00           O  
ATOM   1139  OE2 GLU A  70      -2.486 -22.006   7.311  1.00  0.00           O  
ATOM   1140  H   GLU A  70      -5.378 -17.754   8.712  1.00  0.00           H  
ATOM   1141  HA  GLU A  70      -2.519 -17.071   8.345  1.00  0.00           H  
ATOM   1142 1HB  GLU A  70      -4.410 -18.739   6.682  1.00  0.00           H  
ATOM   1143 2HB  GLU A  70      -2.762 -18.459   6.243  1.00  0.00           H  
ATOM   1144 1HG  GLU A  70      -2.083 -19.601   8.348  1.00  0.00           H  
ATOM   1145 2HG  GLU A  70      -3.791 -19.996   8.587  1.00  0.00           H  
ATOM   1146  N   ALA A  71      -4.922 -16.047   6.405  1.00  0.00           N  
ATOM   1147  CA  ALA A  71      -5.359 -15.051   5.467  1.00  0.00           C  
ATOM   1148  C   ALA A  71      -5.187 -13.647   6.073  1.00  0.00           C  
ATOM   1149  O   ALA A  71      -4.764 -12.721   5.379  1.00  0.00           O  
ATOM   1150  CB  ALA A  71      -6.785 -15.372   5.097  1.00  0.00           C  
ATOM   1151  H   ALA A  71      -5.602 -16.722   6.755  1.00  0.00           H  
ATOM   1152  HA  ALA A  71      -4.737 -15.100   4.576  1.00  0.00           H  
ATOM   1153 1HB  ALA A  71      -7.156 -14.658   4.406  1.00  0.00           H  
ATOM   1154 2HB  ALA A  71      -6.833 -16.356   4.658  1.00  0.00           H  
ATOM   1155 3HB  ALA A  71      -7.368 -15.368   5.989  1.00  0.00           H  
ATOM   1156  N   LYS A  72      -5.443 -13.499   7.385  1.00  0.00           N  
ATOM   1157  CA  LYS A  72      -5.267 -12.217   8.067  1.00  0.00           C  
ATOM   1158  C   LYS A  72      -3.806 -11.816   8.122  1.00  0.00           C  
ATOM   1159  O   LYS A  72      -3.456 -10.660   7.860  1.00  0.00           O  
ATOM   1160  CB  LYS A  72      -5.784 -12.261   9.509  1.00  0.00           C  
ATOM   1161  CG  LYS A  72      -7.271 -12.293   9.664  1.00  0.00           C  
ATOM   1162  CD  LYS A  72      -7.697 -12.501  11.096  1.00  0.00           C  
ATOM   1163  CE  LYS A  72      -7.429 -11.279  11.941  1.00  0.00           C  
ATOM   1164  NZ  LYS A  72      -7.915 -11.460  13.339  1.00  0.00           N  
ATOM   1165  H   LYS A  72      -5.803 -14.288   7.911  1.00  0.00           H  
ATOM   1166  HA  LYS A  72      -5.808 -11.457   7.511  1.00  0.00           H  
ATOM   1167 1HB  LYS A  72      -5.387 -13.145   9.999  1.00  0.00           H  
ATOM   1168 2HB  LYS A  72      -5.414 -11.393  10.051  1.00  0.00           H  
ATOM   1169 1HG  LYS A  72      -7.688 -11.369   9.313  1.00  0.00           H  
ATOM   1170 2HG  LYS A  72      -7.671 -13.079   9.074  1.00  0.00           H  
ATOM   1171 1HD  LYS A  72      -8.769 -12.713  11.113  1.00  0.00           H  
ATOM   1172 2HD  LYS A  72      -7.174 -13.356  11.512  1.00  0.00           H  
ATOM   1173 1HE  LYS A  72      -6.359 -11.081  11.958  1.00  0.00           H  
ATOM   1174 2HE  LYS A  72      -7.941 -10.423  11.496  1.00  0.00           H  
ATOM   1175 1HZ  LYS A  72      -7.726 -10.626  13.877  1.00  0.00           H  
ATOM   1176 2HZ  LYS A  72      -8.913 -11.636  13.322  1.00  0.00           H  
ATOM   1177 3HZ  LYS A  72      -7.442 -12.246  13.762  1.00  0.00           H  
ATOM   1178  N   THR A  73      -2.929 -12.785   8.421  1.00  0.00           N  
ATOM   1179  CA  THR A  73      -1.507 -12.501   8.483  1.00  0.00           C  
ATOM   1180  C   THR A  73      -1.062 -12.038   7.111  1.00  0.00           C  
ATOM   1181  O   THR A  73      -0.349 -11.037   6.971  1.00  0.00           O  
ATOM   1182  CB  THR A  73      -0.708 -13.750   8.902  1.00  0.00           C  
ATOM   1183  OG1 THR A  73      -1.119 -14.167  10.216  1.00  0.00           O  
ATOM   1184  CG2 THR A  73       0.784 -13.446   8.899  1.00  0.00           C  
ATOM   1185  H   THR A  73      -3.246 -13.729   8.650  1.00  0.00           H  
ATOM   1186  HA  THR A  73      -1.329 -11.701   9.199  1.00  0.00           H  
ATOM   1187  HB  THR A  73      -0.911 -14.560   8.201  1.00  0.00           H  
ATOM   1188  HG1 THR A  73      -2.021 -14.564  10.159  1.00  0.00           H  
ATOM   1189 1HG2 THR A  73       1.335 -14.337   9.192  1.00  0.00           H  
ATOM   1190 2HG2 THR A  73       1.090 -13.141   7.896  1.00  0.00           H  
ATOM   1191 3HG2 THR A  73       0.993 -12.642   9.603  1.00  0.00           H  
ATOM   1192  N   PHE A  74      -1.505 -12.763   6.091  1.00  0.00           N  
ATOM   1193  CA  PHE A  74      -1.185 -12.449   4.721  1.00  0.00           C  
ATOM   1194  C   PHE A  74      -1.618 -11.065   4.295  1.00  0.00           C  
ATOM   1195  O   PHE A  74      -0.814 -10.309   3.752  1.00  0.00           O  
ATOM   1196  CB  PHE A  74      -1.805 -13.468   3.802  1.00  0.00           C  
ATOM   1197  CG  PHE A  74      -1.718 -13.098   2.405  1.00  0.00           C  
ATOM   1198  CD1 PHE A  74      -0.564 -13.198   1.722  1.00  0.00           C  
ATOM   1199  CD2 PHE A  74      -2.822 -12.660   1.768  1.00  0.00           C  
ATOM   1200  CE1 PHE A  74      -0.506 -12.857   0.424  1.00  0.00           C  
ATOM   1201  CE2 PHE A  74      -2.790 -12.331   0.460  1.00  0.00           C  
ATOM   1202  CZ  PHE A  74      -1.620 -12.428  -0.218  1.00  0.00           C  
ATOM   1203  H   PHE A  74      -2.083 -13.584   6.280  1.00  0.00           H  
ATOM   1204  HA  PHE A  74      -0.102 -12.511   4.611  1.00  0.00           H  
ATOM   1205 1HB  PHE A  74      -1.316 -14.418   3.944  1.00  0.00           H  
ATOM   1206 2HB  PHE A  74      -2.846 -13.600   4.052  1.00  0.00           H  
ATOM   1207  HD1 PHE A  74       0.307 -13.540   2.227  1.00  0.00           H  
ATOM   1208  HD2 PHE A  74      -3.740 -12.585   2.332  1.00  0.00           H  
ATOM   1209  HE1 PHE A  74       0.426 -12.931  -0.101  1.00  0.00           H  
ATOM   1210  HE2 PHE A  74      -3.692 -11.984  -0.043  1.00  0.00           H  
ATOM   1211  HZ  PHE A  74      -1.572 -12.160  -1.265  1.00  0.00           H  
ATOM   1212  N   VAL A  75      -2.870 -10.702   4.519  1.00  0.00           N  
ATOM   1213  CA  VAL A  75      -3.259  -9.396   4.036  1.00  0.00           C  
ATOM   1214  C   VAL A  75      -2.592  -8.291   4.812  1.00  0.00           C  
ATOM   1215  O   VAL A  75      -2.202  -7.280   4.229  1.00  0.00           O  
ATOM   1216  CB  VAL A  75      -4.741  -9.154   4.035  1.00  0.00           C  
ATOM   1217  CG1 VAL A  75      -4.970  -7.714   3.631  1.00  0.00           C  
ATOM   1218  CG2 VAL A  75      -5.367 -10.065   3.100  1.00  0.00           C  
ATOM   1219  H   VAL A  75      -3.532 -11.331   4.975  1.00  0.00           H  
ATOM   1220  HA  VAL A  75      -2.934  -9.327   3.008  1.00  0.00           H  
ATOM   1221  HB  VAL A  75      -5.142  -9.311   5.034  1.00  0.00           H  
ATOM   1222 1HG1 VAL A  75      -6.020  -7.496   3.621  1.00  0.00           H  
ATOM   1223 2HG1 VAL A  75      -4.465  -7.065   4.335  1.00  0.00           H  
ATOM   1224 3HG1 VAL A  75      -4.559  -7.551   2.635  1.00  0.00           H  
ATOM   1225 1HG2 VAL A  75      -6.414  -9.896   3.080  1.00  0.00           H  
ATOM   1226 2HG2 VAL A  75      -4.959  -9.918   2.105  1.00  0.00           H  
ATOM   1227 3HG2 VAL A  75      -5.155 -11.059   3.440  1.00  0.00           H  
ATOM   1228  N   ASP A  76      -2.475  -8.430   6.130  1.00  0.00           N  
ATOM   1229  CA  ASP A  76      -1.843  -7.345   6.848  1.00  0.00           C  
ATOM   1230  C   ASP A  76      -0.380  -7.233   6.342  1.00  0.00           C  
ATOM   1231  O   ASP A  76       0.156  -6.124   6.227  1.00  0.00           O  
ATOM   1232  CB  ASP A  76      -1.939  -7.571   8.357  1.00  0.00           C  
ATOM   1233  CG  ASP A  76      -1.921  -6.249   9.167  1.00  0.00           C  
ATOM   1234  OD1 ASP A  76      -2.889  -5.487   9.027  1.00  0.00           O  
ATOM   1235  OD2 ASP A  76      -1.001  -6.012   9.911  1.00  0.00           O  
ATOM   1236  H   ASP A  76      -2.805  -9.263   6.625  1.00  0.00           H  
ATOM   1237  HA  ASP A  76      -2.360  -6.422   6.610  1.00  0.00           H  
ATOM   1238 1HB  ASP A  76      -2.858  -8.118   8.583  1.00  0.00           H  
ATOM   1239 2HB  ASP A  76      -1.104  -8.199   8.678  1.00  0.00           H  
ATOM   1240  N   THR A  77       0.226  -8.379   5.945  1.00  0.00           N  
ATOM   1241  CA  THR A  77       1.556  -8.393   5.345  1.00  0.00           C  
ATOM   1242  C   THR A  77       1.477  -7.633   4.023  1.00  0.00           C  
ATOM   1243  O   THR A  77       2.357  -6.828   3.722  1.00  0.00           O  
ATOM   1244  CB  THR A  77       2.100  -9.823   5.122  1.00  0.00           C  
ATOM   1245  OG1 THR A  77       2.205 -10.501   6.389  1.00  0.00           O  
ATOM   1246  CG2 THR A  77       3.466  -9.765   4.445  1.00  0.00           C  
ATOM   1247  H   THR A  77      -0.231  -9.279   6.093  1.00  0.00           H  
ATOM   1248  HA  THR A  77       2.247  -7.865   6.003  1.00  0.00           H  
ATOM   1249  HB  THR A  77       1.435 -10.374   4.489  1.00  0.00           H  
ATOM   1250  HG1 THR A  77       1.304 -10.557   6.780  1.00  0.00           H  
ATOM   1251 1HG2 THR A  77       3.836 -10.778   4.290  1.00  0.00           H  
ATOM   1252 2HG2 THR A  77       3.369  -9.263   3.484  1.00  0.00           H  
ATOM   1253 3HG2 THR A  77       4.165  -9.215   5.075  1.00  0.00           H  
ATOM   1254  N   ILE A  78       0.403  -7.844   3.243  1.00  0.00           N  
ATOM   1255  CA  ILE A  78       0.253  -7.105   1.997  1.00  0.00           C  
ATOM   1256  C   ILE A  78       0.270  -5.629   2.263  1.00  0.00           C  
ATOM   1257  O   ILE A  78       0.914  -4.899   1.530  1.00  0.00           O  
ATOM   1258  CB  ILE A  78      -1.043  -7.380   1.205  1.00  0.00           C  
ATOM   1259  CG1 ILE A  78      -1.075  -8.698   0.613  1.00  0.00           C  
ATOM   1260  CG2 ILE A  78      -1.252  -6.344   0.158  1.00  0.00           C  
ATOM   1261  CD1 ILE A  78      -2.408  -8.964   0.056  1.00  0.00           C  
ATOM   1262  H   ILE A  78      -0.287  -8.540   3.518  1.00  0.00           H  
ATOM   1263  HA  ILE A  78       1.095  -7.345   1.353  1.00  0.00           H  
ATOM   1264  HB  ILE A  78      -1.879  -7.328   1.877  1.00  0.00           H  
ATOM   1265 1HG1 ILE A  78      -0.360  -8.725  -0.175  1.00  0.00           H  
ATOM   1266 2HG1 ILE A  78      -0.824  -9.464   1.347  1.00  0.00           H  
ATOM   1267 1HG2 ILE A  78      -2.188  -6.520  -0.367  1.00  0.00           H  
ATOM   1268 2HG2 ILE A  78      -1.290  -5.380   0.639  1.00  0.00           H  
ATOM   1269 3HG2 ILE A  78      -0.437  -6.371  -0.549  1.00  0.00           H  
ATOM   1270 1HD1 ILE A  78      -2.425  -9.889  -0.428  1.00  0.00           H  
ATOM   1271 2HD1 ILE A  78      -3.158  -8.939   0.825  1.00  0.00           H  
ATOM   1272 3HD1 ILE A  78      -2.607  -8.201  -0.660  1.00  0.00           H  
ATOM   1273  N   ILE A  79      -0.403  -5.172   3.310  1.00  0.00           N  
ATOM   1274  CA  ILE A  79      -0.397  -3.744   3.568  1.00  0.00           C  
ATOM   1275  C   ILE A  79       1.038  -3.251   3.764  1.00  0.00           C  
ATOM   1276  O   ILE A  79       1.444  -2.252   3.158  1.00  0.00           O  
ATOM   1277  CB  ILE A  79      -1.232  -3.391   4.812  1.00  0.00           C  
ATOM   1278  CG1 ILE A  79      -2.718  -3.639   4.557  1.00  0.00           C  
ATOM   1279  CG2 ILE A  79      -0.977  -1.972   5.216  1.00  0.00           C  
ATOM   1280  CD1 ILE A  79      -3.546  -3.564   5.823  1.00  0.00           C  
ATOM   1281  H   ILE A  79      -0.931  -5.826   3.890  1.00  0.00           H  
ATOM   1282  HA  ILE A  79      -0.823  -3.234   2.707  1.00  0.00           H  
ATOM   1283  HB  ILE A  79      -0.940  -4.036   5.632  1.00  0.00           H  
ATOM   1284 1HG1 ILE A  79      -3.089  -2.906   3.844  1.00  0.00           H  
ATOM   1285 2HG1 ILE A  79      -2.838  -4.639   4.127  1.00  0.00           H  
ATOM   1286 1HG2 ILE A  79      -1.552  -1.739   6.115  1.00  0.00           H  
ATOM   1287 2HG2 ILE A  79       0.081  -1.858   5.422  1.00  0.00           H  
ATOM   1288 3HG2 ILE A  79      -1.271  -1.302   4.410  1.00  0.00           H  
ATOM   1289 1HD1 ILE A  79      -4.576  -3.754   5.599  1.00  0.00           H  
ATOM   1290 2HD1 ILE A  79      -3.195  -4.303   6.540  1.00  0.00           H  
ATOM   1291 3HD1 ILE A  79      -3.449  -2.571   6.259  1.00  0.00           H  
ATOM   1292  N   GLU A  80       1.835  -3.971   4.559  1.00  0.00           N  
ATOM   1293  CA  GLU A  80       3.226  -3.549   4.744  1.00  0.00           C  
ATOM   1294  C   GLU A  80       3.995  -3.560   3.420  1.00  0.00           C  
ATOM   1295  O   GLU A  80       4.811  -2.667   3.139  1.00  0.00           O  
ATOM   1296  CB  GLU A  80       3.961  -4.452   5.739  1.00  0.00           C  
ATOM   1297  CG  GLU A  80       3.538  -4.305   7.194  1.00  0.00           C  
ATOM   1298  CD  GLU A  80       4.325  -5.212   8.133  1.00  0.00           C  
ATOM   1299  OE1 GLU A  80       5.076  -6.032   7.657  1.00  0.00           O  
ATOM   1300  OE2 GLU A  80       4.190  -5.059   9.325  1.00  0.00           O  
ATOM   1301  H   GLU A  80       1.458  -4.794   5.038  1.00  0.00           H  
ATOM   1302  HA  GLU A  80       3.227  -2.534   5.129  1.00  0.00           H  
ATOM   1303 1HB  GLU A  80       3.799  -5.493   5.460  1.00  0.00           H  
ATOM   1304 2HB  GLU A  80       5.017  -4.266   5.662  1.00  0.00           H  
ATOM   1305 1HG  GLU A  80       3.681  -3.268   7.499  1.00  0.00           H  
ATOM   1306 2HG  GLU A  80       2.474  -4.539   7.271  1.00  0.00           H  
ATOM   1307  N   LYS A  81       3.702  -4.547   2.583  1.00  0.00           N  
ATOM   1308  CA  LYS A  81       4.397  -4.674   1.323  1.00  0.00           C  
ATOM   1309  C   LYS A  81       3.955  -3.606   0.344  1.00  0.00           C  
ATOM   1310  O   LYS A  81       4.774  -3.115  -0.415  1.00  0.00           O  
ATOM   1311  CB  LYS A  81       4.176  -6.053   0.722  1.00  0.00           C  
ATOM   1312  CG  LYS A  81       4.734  -7.221   1.525  1.00  0.00           C  
ATOM   1313  CD  LYS A  81       6.219  -7.266   1.466  1.00  0.00           C  
ATOM   1314  CE  LYS A  81       6.873  -6.626   2.703  1.00  0.00           C  
ATOM   1315  NZ  LYS A  81       8.354  -6.704   2.618  1.00  0.00           N  
ATOM   1316  H   LYS A  81       3.020  -5.253   2.863  1.00  0.00           H  
ATOM   1317  HA  LYS A  81       5.466  -4.544   1.500  1.00  0.00           H  
ATOM   1318 1HB  LYS A  81       3.113  -6.216   0.648  1.00  0.00           H  
ATOM   1319 2HB  LYS A  81       4.597  -6.092  -0.286  1.00  0.00           H  
ATOM   1320 1HG  LYS A  81       4.456  -7.107   2.562  1.00  0.00           H  
ATOM   1321 2HG  LYS A  81       4.331  -8.161   1.157  1.00  0.00           H  
ATOM   1322 1HD  LYS A  81       6.521  -8.291   1.404  1.00  0.00           H  
ATOM   1323 2HD  LYS A  81       6.572  -6.752   0.568  1.00  0.00           H  
ATOM   1324 1HE  LYS A  81       6.576  -5.581   2.788  1.00  0.00           H  
ATOM   1325 2HE  LYS A  81       6.544  -7.164   3.592  1.00  0.00           H  
ATOM   1326 1HZ  LYS A  81       8.796  -6.283   3.439  1.00  0.00           H  
ATOM   1327 2HZ  LYS A  81       8.628  -7.701   2.518  1.00  0.00           H  
ATOM   1328 3HZ  LYS A  81       8.624  -6.177   1.776  1.00  0.00           H  
ATOM   1329  N   LEU A  82       2.683  -3.205   0.370  1.00  0.00           N  
ATOM   1330  CA  LEU A  82       2.198  -2.171  -0.536  1.00  0.00           C  
ATOM   1331  C   LEU A  82       2.835  -0.838  -0.224  1.00  0.00           C  
ATOM   1332  O   LEU A  82       3.153  -0.060  -1.129  1.00  0.00           O  
ATOM   1333  CB  LEU A  82       0.693  -2.034  -0.490  1.00  0.00           C  
ATOM   1334  CG  LEU A  82      -0.027  -3.193  -1.051  1.00  0.00           C  
ATOM   1335  CD1 LEU A  82      -1.473  -2.982  -0.872  1.00  0.00           C  
ATOM   1336  CD2 LEU A  82       0.366  -3.397  -2.469  1.00  0.00           C  
ATOM   1337  H   LEU A  82       2.039  -3.645   1.015  1.00  0.00           H  
ATOM   1338  HA  LEU A  82       2.455  -2.456  -1.540  1.00  0.00           H  
ATOM   1339 1HB  LEU A  82       0.389  -1.926   0.555  1.00  0.00           H  
ATOM   1340 2HB  LEU A  82       0.399  -1.142  -1.040  1.00  0.00           H  
ATOM   1341  HG  LEU A  82       0.248  -4.062  -0.526  1.00  0.00           H  
ATOM   1342 1HD1 LEU A  82      -1.974  -3.851  -1.270  1.00  0.00           H  
ATOM   1343 2HD1 LEU A  82      -1.698  -2.872   0.188  1.00  0.00           H  
ATOM   1344 3HD1 LEU A  82      -1.776  -2.088  -1.403  1.00  0.00           H  
ATOM   1345 1HD2 LEU A  82      -0.149  -4.267  -2.861  1.00  0.00           H  
ATOM   1346 2HD2 LEU A  82       0.121  -2.535  -3.056  1.00  0.00           H  
ATOM   1347 3HD2 LEU A  82       1.432  -3.563  -2.495  1.00  0.00           H  
ATOM   1348  N   LYS A  83       3.084  -0.589   1.063  1.00  0.00           N  
ATOM   1349  CA  LYS A  83       3.738   0.645   1.474  1.00  0.00           C  
ATOM   1350  C   LYS A  83       5.117   0.720   0.812  1.00  0.00           C  
ATOM   1351  O   LYS A  83       5.568   1.800   0.432  1.00  0.00           O  
ATOM   1352  CB  LYS A  83       3.844   0.694   3.008  1.00  0.00           C  
ATOM   1353  CG  LYS A  83       2.497   0.922   3.732  1.00  0.00           C  
ATOM   1354  CD  LYS A  83       2.618   0.790   5.269  1.00  0.00           C  
ATOM   1355  CE  LYS A  83       1.256   0.995   5.948  1.00  0.00           C  
ATOM   1356  NZ  LYS A  83       1.264   0.560   7.379  1.00  0.00           N  
ATOM   1357  H   LYS A  83       2.773  -1.258   1.774  1.00  0.00           H  
ATOM   1358  HA  LYS A  83       3.145   1.491   1.130  1.00  0.00           H  
ATOM   1359 1HB  LYS A  83       4.256  -0.243   3.372  1.00  0.00           H  
ATOM   1360 2HB  LYS A  83       4.527   1.488   3.303  1.00  0.00           H  
ATOM   1361 1HG  LYS A  83       2.128   1.918   3.494  1.00  0.00           H  
ATOM   1362 2HG  LYS A  83       1.773   0.196   3.372  1.00  0.00           H  
ATOM   1363 1HD  LYS A  83       2.986  -0.202   5.520  1.00  0.00           H  
ATOM   1364 2HD  LYS A  83       3.325   1.527   5.657  1.00  0.00           H  
ATOM   1365 1HE  LYS A  83       0.994   2.050   5.910  1.00  0.00           H  
ATOM   1366 2HE  LYS A  83       0.510   0.435   5.409  1.00  0.00           H  
ATOM   1367 1HZ  LYS A  83       0.328   0.685   7.808  1.00  0.00           H  
ATOM   1368 2HZ  LYS A  83       1.491  -0.415   7.423  1.00  0.00           H  
ATOM   1369 3HZ  LYS A  83       1.965   1.080   7.929  1.00  0.00           H  
ATOM   1370  N   ALA A  84       5.779  -0.440   0.670  1.00  0.00           N  
ATOM   1371  CA  ALA A  84       7.088  -0.528   0.014  1.00  0.00           C  
ATOM   1372  C   ALA A  84       7.004  -0.675  -1.534  1.00  0.00           C  
ATOM   1373  O   ALA A  84       7.859  -0.161  -2.257  1.00  0.00           O  
ATOM   1374  CB  ALA A  84       7.847  -1.705   0.598  1.00  0.00           C  
ATOM   1375  H   ALA A  84       5.364  -1.288   1.065  1.00  0.00           H  
ATOM   1376  HA  ALA A  84       7.634   0.389   0.232  1.00  0.00           H  
ATOM   1377 1HB  ALA A  84       8.838  -1.759   0.153  1.00  0.00           H  
ATOM   1378 2HB  ALA A  84       7.941  -1.581   1.676  1.00  0.00           H  
ATOM   1379 3HB  ALA A  84       7.301  -2.627   0.386  1.00  0.00           H  
ATOM   1380  N   LEU A  85       5.999  -1.413  -2.022  1.00  0.00           N  
ATOM   1381  CA  LEU A  85       5.777  -1.746  -3.441  1.00  0.00           C  
ATOM   1382  C   LEU A  85       5.301  -0.603  -4.314  1.00  0.00           C  
ATOM   1383  O   LEU A  85       5.743  -0.451  -5.453  1.00  0.00           O  
ATOM   1384  CB  LEU A  85       4.745  -2.881  -3.561  1.00  0.00           C  
ATOM   1385  CG  LEU A  85       4.344  -3.312  -4.978  1.00  0.00           C  
ATOM   1386  CD1 LEU A  85       5.537  -3.744  -5.713  1.00  0.00           C  
ATOM   1387  CD2 LEU A  85       3.335  -4.461  -4.886  1.00  0.00           C  
ATOM   1388  H   LEU A  85       5.347  -1.795  -1.359  1.00  0.00           H  
ATOM   1389  HA  LEU A  85       6.726  -2.101  -3.844  1.00  0.00           H  
ATOM   1390 1HB  LEU A  85       5.093  -3.749  -3.016  1.00  0.00           H  
ATOM   1391 2HB  LEU A  85       3.858  -2.538  -3.105  1.00  0.00           H  
ATOM   1392  HG  LEU A  85       3.904  -2.468  -5.506  1.00  0.00           H  
ATOM   1393 1HD1 LEU A  85       5.269  -4.041  -6.722  1.00  0.00           H  
ATOM   1394 2HD1 LEU A  85       6.235  -2.924  -5.751  1.00  0.00           H  
ATOM   1395 3HD1 LEU A  85       5.975  -4.569  -5.197  1.00  0.00           H  
ATOM   1396 1HD2 LEU A  85       3.047  -4.777  -5.888  1.00  0.00           H  
ATOM   1397 2HD2 LEU A  85       3.790  -5.292  -4.355  1.00  0.00           H  
ATOM   1398 3HD2 LEU A  85       2.463  -4.133  -4.358  1.00  0.00           H  
ATOM   1399  N   ARG A  86       4.287   0.114  -3.854  1.00  0.00           N  
ATOM   1400  CA  ARG A  86       3.742   1.183  -4.657  1.00  0.00           C  
ATOM   1401  C   ARG A  86       4.801   2.289  -4.709  1.00  0.00           C  
ATOM   1402  O   ARG A  86       5.390   2.596  -3.674  1.00  0.00           O  
ATOM   1403  CB  ARG A  86       2.436   1.698  -4.051  1.00  0.00           C  
ATOM   1404  CG  ARG A  86       1.654   2.662  -4.941  1.00  0.00           C  
ATOM   1405  CD  ARG A  86       0.394   3.132  -4.334  1.00  0.00           C  
ATOM   1406  NE  ARG A  86      -0.373   3.938  -5.279  1.00  0.00           N  
ATOM   1407  CZ  ARG A  86      -0.180   5.253  -5.508  1.00  0.00           C  
ATOM   1408  NH1 ARG A  86       0.768   5.905  -4.869  1.00  0.00           N  
ATOM   1409  NH2 ARG A  86      -0.945   5.887  -6.381  1.00  0.00           N  
ATOM   1410  H   ARG A  86       3.919  -0.048  -2.915  1.00  0.00           H  
ATOM   1411  HA  ARG A  86       3.538   0.786  -5.646  1.00  0.00           H  
ATOM   1412 1HB  ARG A  86       1.788   0.853  -3.815  1.00  0.00           H  
ATOM   1413 2HB  ARG A  86       2.655   2.211  -3.113  1.00  0.00           H  
ATOM   1414 1HG  ARG A  86       2.272   3.541  -5.147  1.00  0.00           H  
ATOM   1415 2HG  ARG A  86       1.401   2.165  -5.875  1.00  0.00           H  
ATOM   1416 1HD  ARG A  86      -0.216   2.280  -4.032  1.00  0.00           H  
ATOM   1417 2HD  ARG A  86       0.620   3.748  -3.464  1.00  0.00           H  
ATOM   1418  HE  ARG A  86      -1.113   3.478  -5.792  1.00  0.00           H  
ATOM   1419 1HH1 ARG A  86       1.358   5.418  -4.203  1.00  0.00           H  
ATOM   1420 2HH1 ARG A  86       0.913   6.886  -5.045  1.00  0.00           H  
ATOM   1421 1HH2 ARG A  86      -1.673   5.386  -6.872  1.00  0.00           H  
ATOM   1422 2HH2 ARG A  86      -0.804   6.870  -6.555  1.00  0.00           H  
ATOM   1423  N   PRO A  87       5.084   2.919  -5.858  1.00  0.00           N  
ATOM   1424  CA  PRO A  87       6.039   3.999  -5.943  1.00  0.00           C  
ATOM   1425  C   PRO A  87       5.529   5.156  -5.098  1.00  0.00           C  
ATOM   1426  O   PRO A  87       4.322   5.398  -5.036  1.00  0.00           O  
ATOM   1427  CB  PRO A  87       6.083   4.297  -7.444  1.00  0.00           C  
ATOM   1428  CG  PRO A  87       4.783   3.748  -7.998  1.00  0.00           C  
ATOM   1429  CD  PRO A  87       4.472   2.537  -7.139  1.00  0.00           C  
ATOM   1430  HA  PRO A  87       7.018   3.645  -5.577  1.00  0.00           H  
ATOM   1431 1HB  PRO A  87       6.194   5.377  -7.609  1.00  0.00           H  
ATOM   1432 2HB  PRO A  87       6.960   3.806  -7.885  1.00  0.00           H  
ATOM   1433 1HG  PRO A  87       3.996   4.516  -7.941  1.00  0.00           H  
ATOM   1434 2HG  PRO A  87       4.902   3.494  -9.060  1.00  0.00           H  
ATOM   1435 1HD  PRO A  87       3.398   2.442  -7.082  1.00  0.00           H  
ATOM   1436 2HD  PRO A  87       4.953   1.626  -7.535  1.00  0.00           H  
ATOM   1437  N   LYS A  88       6.456   5.881  -4.484  1.00  0.00           N  
ATOM   1438  CA  LYS A  88       6.138   6.969  -3.562  1.00  0.00           C  
ATOM   1439  C   LYS A  88       6.334   8.394  -4.067  1.00  0.00           C  
ATOM   1440  O   LYS A  88       5.795   9.334  -3.489  1.00  0.00           O  
ATOM   1441  CB  LYS A  88       7.027   6.806  -2.328  1.00  0.00           C  
ATOM   1442  CG  LYS A  88       6.774   5.539  -1.528  1.00  0.00           C  
ATOM   1443  CD  LYS A  88       7.712   5.440  -0.330  1.00  0.00           C  
ATOM   1444  CE  LYS A  88       7.434   4.185   0.466  1.00  0.00           C  
ATOM   1445  NZ  LYS A  88       8.350   4.021   1.631  1.00  0.00           N  
ATOM   1446  H   LYS A  88       7.423   5.629  -4.611  1.00  0.00           H  
ATOM   1447  HA  LYS A  88       5.092   6.863  -3.273  1.00  0.00           H  
ATOM   1448 1HB  LYS A  88       8.070   6.790  -2.643  1.00  0.00           H  
ATOM   1449 2HB  LYS A  88       6.913   7.667  -1.672  1.00  0.00           H  
ATOM   1450 1HG  LYS A  88       5.745   5.530  -1.172  1.00  0.00           H  
ATOM   1451 2HG  LYS A  88       6.918   4.663  -2.166  1.00  0.00           H  
ATOM   1452 1HD  LYS A  88       8.745   5.418  -0.672  1.00  0.00           H  
ATOM   1453 2HD  LYS A  88       7.580   6.300   0.317  1.00  0.00           H  
ATOM   1454 1HE  LYS A  88       6.410   4.230   0.831  1.00  0.00           H  
ATOM   1455 2HE  LYS A  88       7.541   3.318  -0.189  1.00  0.00           H  
ATOM   1456 1HZ  LYS A  88       8.103   3.171   2.114  1.00  0.00           H  
ATOM   1457 2HZ  LYS A  88       9.328   3.942   1.345  1.00  0.00           H  
ATOM   1458 3HZ  LYS A  88       8.260   4.802   2.266  1.00  0.00           H  
ATOM   1459  N   LYS A  89       7.146   8.570  -5.093  1.00  0.00           N  
ATOM   1460  CA  LYS A  89       7.546   9.918  -5.478  1.00  0.00           C  
ATOM   1461  C   LYS A  89       7.805  10.111  -6.962  1.00  0.00           C  
ATOM   1462  O   LYS A  89       7.943   9.147  -7.715  1.00  0.00           O  
ATOM   1463  CB  LYS A  89       8.817  10.272  -4.704  1.00  0.00           C  
ATOM   1464  CG  LYS A  89      10.018   9.369  -5.055  1.00  0.00           C  
ATOM   1465  CD  LYS A  89      11.243   9.655  -4.189  1.00  0.00           C  
ATOM   1466  CE  LYS A  89      11.831  11.055  -4.434  1.00  0.00           C  
ATOM   1467  NZ  LYS A  89      12.339  11.233  -5.826  1.00  0.00           N  
ATOM   1468  H   LYS A  89       7.521   7.775  -5.579  1.00  0.00           H  
ATOM   1469  HA  LYS A  89       6.749  10.606  -5.193  1.00  0.00           H  
ATOM   1470 1HB  LYS A  89       9.102  11.306  -4.911  1.00  0.00           H  
ATOM   1471 2HB  LYS A  89       8.626  10.194  -3.637  1.00  0.00           H  
ATOM   1472 1HG  LYS A  89       9.732   8.330  -4.917  1.00  0.00           H  
ATOM   1473 2HG  LYS A  89      10.290   9.511  -6.098  1.00  0.00           H  
ATOM   1474 1HD  LYS A  89      10.966   9.576  -3.137  1.00  0.00           H  
ATOM   1475 2HD  LYS A  89      12.011   8.913  -4.403  1.00  0.00           H  
ATOM   1476 1HE  LYS A  89      11.070  11.803  -4.243  1.00  0.00           H  
ATOM   1477 2HE  LYS A  89      12.654  11.205  -3.740  1.00  0.00           H  
ATOM   1478 1HZ  LYS A  89      12.717  12.157  -5.933  1.00  0.00           H  
ATOM   1479 2HZ  LYS A  89      13.056  10.554  -6.037  1.00  0.00           H  
ATOM   1480 3HZ  LYS A  89      11.550  11.125  -6.493  1.00  0.00           H  
ATOM   1481  N   ASP A  90       7.866  11.378  -7.375  1.00  0.00           N  
ATOM   1482  CA  ASP A  90       8.266  11.721  -8.732  1.00  0.00           C  
ATOM   1483  C   ASP A  90       9.682  11.182  -8.863  1.00  0.00           C  
ATOM   1484  O   ASP A  90      10.419  11.211  -7.872  1.00  0.00           O  
ATOM   1485  CB  ASP A  90       8.230  13.233  -8.953  1.00  0.00           C  
ATOM   1486  CG  ASP A  90       6.796  13.817  -8.941  1.00  0.00           C  
ATOM   1487  OD1 ASP A  90       5.839  13.055  -8.916  1.00  0.00           O  
ATOM   1488  OD2 ASP A  90       6.670  15.014  -8.949  1.00  0.00           O  
ATOM   1489  H   ASP A  90       7.686  12.119  -6.712  1.00  0.00           H  
ATOM   1490  HA  ASP A  90       7.620  11.219  -9.453  1.00  0.00           H  
ATOM   1491 1HB  ASP A  90       8.818  13.727  -8.179  1.00  0.00           H  
ATOM   1492 2HB  ASP A  90       8.696  13.468  -9.912  1.00  0.00           H  
ATOM   1493  N   GLU A  91      10.076  10.718 -10.054  1.00  0.00           N  
ATOM   1494  CA  GLU A  91      11.398  10.092 -10.223  1.00  0.00           C  
ATOM   1495  C   GLU A  91      11.460   8.906  -9.253  1.00  0.00           C  
ATOM   1496  O   GLU A  91      12.362   8.777  -8.420  1.00  0.00           O  
ATOM   1497  CB  GLU A  91      12.555  11.083  -9.992  1.00  0.00           C  
ATOM   1498  CG  GLU A  91      12.560  12.281 -10.946  1.00  0.00           C  
ATOM   1499  CD  GLU A  91      13.776  13.180 -10.781  1.00  0.00           C  
ATOM   1500  OE1 GLU A  91      14.563  12.934  -9.896  1.00  0.00           O  
ATOM   1501  OE2 GLU A  91      13.909  14.108 -11.545  1.00  0.00           O  
ATOM   1502  H   GLU A  91       9.438  10.757 -10.835  1.00  0.00           H  
ATOM   1503  HA  GLU A  91      11.480   9.701 -11.238  1.00  0.00           H  
ATOM   1504 1HB  GLU A  91      12.551  11.458  -8.978  1.00  0.00           H  
ATOM   1505 2HB  GLU A  91      13.499  10.558 -10.131  1.00  0.00           H  
ATOM   1506 1HG  GLU A  91      12.531  11.913 -11.970  1.00  0.00           H  
ATOM   1507 2HG  GLU A  91      11.658  12.867 -10.774  1.00  0.00           H  
ATOM   1508  N   LYS A  92      10.436   8.070  -9.383  1.00  0.00           N  
ATOM   1509  CA  LYS A  92      10.164   6.885  -8.589  1.00  0.00           C  
ATOM   1510  C   LYS A  92      11.237   5.807  -8.704  1.00  0.00           C  
ATOM   1511  O   LYS A  92      11.963   5.774  -9.699  1.00  0.00           O  
ATOM   1512  CB  LYS A  92       8.848   6.267  -9.059  1.00  0.00           C  
ATOM   1513  CG  LYS A  92       8.924   5.705 -10.478  1.00  0.00           C  
ATOM   1514  CD  LYS A  92       7.602   5.111 -10.938  1.00  0.00           C  
ATOM   1515  CE  LYS A  92       7.725   4.543 -12.350  1.00  0.00           C  
ATOM   1516  NZ  LYS A  92       6.435   3.991 -12.849  1.00  0.00           N  
ATOM   1517  H   LYS A  92       9.765   8.300 -10.100  1.00  0.00           H  
ATOM   1518  HA  LYS A  92      10.054   7.222  -7.566  1.00  0.00           H  
ATOM   1519 1HB  LYS A  92       8.579   5.454  -8.410  1.00  0.00           H  
ATOM   1520 2HB  LYS A  92       8.052   7.006  -9.021  1.00  0.00           H  
ATOM   1521 1HG  LYS A  92       9.212   6.501 -11.162  1.00  0.00           H  
ATOM   1522 2HG  LYS A  92       9.688   4.931 -10.510  1.00  0.00           H  
ATOM   1523 1HD  LYS A  92       7.321   4.305 -10.263  1.00  0.00           H  
ATOM   1524 2HD  LYS A  92       6.826   5.874 -10.914  1.00  0.00           H  
ATOM   1525 1HE  LYS A  92       8.056   5.333 -13.022  1.00  0.00           H  
ATOM   1526 2HE  LYS A  92       8.472   3.746 -12.346  1.00  0.00           H  
ATOM   1527 1HZ  LYS A  92       6.564   3.626 -13.783  1.00  0.00           H  
ATOM   1528 2HZ  LYS A  92       6.128   3.249 -12.238  1.00  0.00           H  
ATOM   1529 3HZ  LYS A  92       5.740   4.723 -12.867  1.00  0.00           H  
ATOM   1530  N   PRO A  93      11.376   4.919  -7.697  1.00  0.00           N  
ATOM   1531  CA  PRO A  93      12.197   3.726  -7.751  1.00  0.00           C  
ATOM   1532  C   PRO A  93      11.714   2.890  -8.921  1.00  0.00           C  
ATOM   1533  O   PRO A  93      10.515   2.863  -9.207  1.00  0.00           O  
ATOM   1534  CB  PRO A  93      11.906   3.042  -6.414  1.00  0.00           C  
ATOM   1535  CG  PRO A  93      11.481   4.164  -5.493  1.00  0.00           C  
ATOM   1536  CD  PRO A  93      10.728   5.139  -6.378  1.00  0.00           C  
ATOM   1537  HA  PRO A  93      13.255   4.003  -7.861  1.00  0.00           H  
ATOM   1538 1HB  PRO A  93      11.137   2.287  -6.558  1.00  0.00           H  
ATOM   1539 2HB  PRO A  93      12.803   2.514  -6.063  1.00  0.00           H  
ATOM   1540 1HG  PRO A  93      10.859   3.763  -4.677  1.00  0.00           H  
ATOM   1541 2HG  PRO A  93      12.366   4.619  -5.023  1.00  0.00           H  
ATOM   1542 1HD  PRO A  93       9.659   4.897  -6.410  1.00  0.00           H  
ATOM   1543 2HD  PRO A  93      10.932   6.144  -5.985  1.00  0.00           H  
ATOM   1544  N   ASN A  94      12.617   2.190  -9.583  1.00  0.00           N  
ATOM   1545  CA  ASN A  94      12.195   1.405 -10.731  1.00  0.00           C  
ATOM   1546  C   ASN A  94      11.440   0.146 -10.334  1.00  0.00           C  
ATOM   1547  O   ASN A  94      11.560  -0.346  -9.205  1.00  0.00           O  
ATOM   1548  CB  ASN A  94      13.404   1.041 -11.568  1.00  0.00           C  
ATOM   1549  CG  ASN A  94      14.347   0.132 -10.823  1.00  0.00           C  
ATOM   1550  OD1 ASN A  94      13.894  -0.759 -10.085  1.00  0.00           O  
ATOM   1551  ND2 ASN A  94      15.633   0.341 -10.999  1.00  0.00           N  
ATOM   1552  H   ASN A  94      13.591   2.227  -9.317  1.00  0.00           H  
ATOM   1553  HA  ASN A  94      11.518   2.015 -11.332  1.00  0.00           H  
ATOM   1554 1HB  ASN A  94      13.082   0.543 -12.483  1.00  0.00           H  
ATOM   1555 2HB  ASN A  94      13.936   1.948 -11.855  1.00  0.00           H  
ATOM   1556 1HD2 ASN A  94      16.308  -0.233 -10.531  1.00  0.00           H  
ATOM   1557 2HD2 ASN A  94      15.944   1.076 -11.605  1.00  0.00           H  
ATOM   1558  N   LEU A  95      10.749  -0.433 -11.313  1.00  0.00           N  
ATOM   1559  CA  LEU A  95       9.988  -1.651 -11.102  1.00  0.00           C  
ATOM   1560  C   LEU A  95      10.827  -2.869 -10.785  1.00  0.00           C  
ATOM   1561  O   LEU A  95      10.359  -3.775 -10.103  1.00  0.00           O  
ATOM   1562  CB  LEU A  95       9.097  -1.929 -12.301  1.00  0.00           C  
ATOM   1563  CG  LEU A  95       7.965  -0.937 -12.467  1.00  0.00           C  
ATOM   1564  CD1 LEU A  95       7.214  -1.231 -13.750  1.00  0.00           C  
ATOM   1565  CD2 LEU A  95       7.052  -1.041 -11.247  1.00  0.00           C  
ATOM   1566  H   LEU A  95      10.717   0.012 -12.219  1.00  0.00           H  
ATOM   1567  HA  LEU A  95       9.333  -1.474 -10.257  1.00  0.00           H  
ATOM   1568 1HB  LEU A  95       9.704  -1.916 -13.205  1.00  0.00           H  
ATOM   1569 2HB  LEU A  95       8.667  -2.912 -12.189  1.00  0.00           H  
ATOM   1570  HG  LEU A  95       8.369   0.073 -12.534  1.00  0.00           H  
ATOM   1571 1HD1 LEU A  95       6.402  -0.513 -13.869  1.00  0.00           H  
ATOM   1572 2HD1 LEU A  95       7.895  -1.153 -14.597  1.00  0.00           H  
ATOM   1573 3HD1 LEU A  95       6.805  -2.231 -13.702  1.00  0.00           H  
ATOM   1574 1HD2 LEU A  95       6.231  -0.330 -11.342  1.00  0.00           H  
ATOM   1575 2HD2 LEU A  95       6.648  -2.052 -11.179  1.00  0.00           H  
ATOM   1576 3HD2 LEU A  95       7.620  -0.819 -10.346  1.00  0.00           H  
ATOM   1577  N   THR A  96      12.067  -2.913 -11.247  1.00  0.00           N  
ATOM   1578  CA  THR A  96      12.877  -4.084 -10.961  1.00  0.00           C  
ATOM   1579  C   THR A  96      12.976  -4.297  -9.456  1.00  0.00           C  
ATOM   1580  O   THR A  96      12.789  -5.412  -8.963  1.00  0.00           O  
ATOM   1581  CB  THR A  96      14.291  -3.952 -11.551  1.00  0.00           C  
ATOM   1582  OG1 THR A  96      14.214  -3.861 -12.984  1.00  0.00           O  
ATOM   1583  CG2 THR A  96      15.140  -5.139 -11.151  1.00  0.00           C  
ATOM   1584  H   THR A  96      12.440  -2.145 -11.785  1.00  0.00           H  
ATOM   1585  HA  THR A  96      12.395  -4.958 -11.398  1.00  0.00           H  
ATOM   1586  HB  THR A  96      14.757  -3.046 -11.167  1.00  0.00           H  
ATOM   1587  HG1 THR A  96      15.102  -3.806 -13.349  1.00  0.00           H  
ATOM   1588 1HG2 THR A  96      16.140  -5.026 -11.566  1.00  0.00           H  
ATOM   1589 2HG2 THR A  96      15.202  -5.186 -10.060  1.00  0.00           H  
ATOM   1590 3HG2 THR A  96      14.689  -6.054 -11.529  1.00  0.00           H  
ATOM   1591  N   GLU A  97      13.245  -3.221  -8.718  1.00  0.00           N  
ATOM   1592  CA  GLU A  97      13.340  -3.350  -7.280  1.00  0.00           C  
ATOM   1593  C   GLU A  97      11.959  -3.391  -6.611  1.00  0.00           C  
ATOM   1594  O   GLU A  97      11.737  -4.188  -5.701  1.00  0.00           O  
ATOM   1595  CB  GLU A  97      14.160  -2.198  -6.697  1.00  0.00           C  
ATOM   1596  CG  GLU A  97      15.640  -2.163  -7.135  1.00  0.00           C  
ATOM   1597  CD  GLU A  97      16.428  -3.398  -6.754  1.00  0.00           C  
ATOM   1598  OE1 GLU A  97      16.352  -3.826  -5.616  1.00  0.00           O  
ATOM   1599  OE2 GLU A  97      17.135  -3.908  -7.599  1.00  0.00           O  
ATOM   1600  H   GLU A  97      13.389  -2.318  -9.168  1.00  0.00           H  
ATOM   1601  HA  GLU A  97      13.850  -4.284  -7.055  1.00  0.00           H  
ATOM   1602 1HB  GLU A  97      13.704  -1.250  -7.001  1.00  0.00           H  
ATOM   1603 2HB  GLU A  97      14.129  -2.243  -5.610  1.00  0.00           H  
ATOM   1604 1HG  GLU A  97      15.671  -2.052  -8.222  1.00  0.00           H  
ATOM   1605 2HG  GLU A  97      16.114  -1.287  -6.698  1.00  0.00           H  
ATOM   1606  N   LEU A  98      10.994  -2.596  -7.090  1.00  0.00           N  
ATOM   1607  CA  LEU A  98       9.681  -2.575  -6.436  1.00  0.00           C  
ATOM   1608  C   LEU A  98       8.980  -3.935  -6.544  1.00  0.00           C  
ATOM   1609  O   LEU A  98       8.383  -4.433  -5.584  1.00  0.00           O  
ATOM   1610  CB  LEU A  98       8.797  -1.474  -7.046  1.00  0.00           C  
ATOM   1611  CG  LEU A  98       9.244  -0.009  -6.784  1.00  0.00           C  
ATOM   1612  CD1 LEU A  98       8.362   0.940  -7.588  1.00  0.00           C  
ATOM   1613  CD2 LEU A  98       9.151   0.308  -5.298  1.00  0.00           C  
ATOM   1614  H   LEU A  98      11.186  -1.962  -7.870  1.00  0.00           H  
ATOM   1615  HA  LEU A  98       9.827  -2.350  -5.380  1.00  0.00           H  
ATOM   1616 1HB  LEU A  98       8.754  -1.624  -8.108  1.00  0.00           H  
ATOM   1617 2HB  LEU A  98       7.797  -1.572  -6.652  1.00  0.00           H  
ATOM   1618  HG  LEU A  98      10.270   0.118  -7.116  1.00  0.00           H  
ATOM   1619 1HD1 LEU A  98       8.685   1.967  -7.418  1.00  0.00           H  
ATOM   1620 2HD1 LEU A  98       8.453   0.711  -8.646  1.00  0.00           H  
ATOM   1621 3HD1 LEU A  98       7.326   0.825  -7.271  1.00  0.00           H  
ATOM   1622 1HD2 LEU A  98       9.467   1.331  -5.120  1.00  0.00           H  
ATOM   1623 2HD2 LEU A  98       8.126   0.190  -4.960  1.00  0.00           H  
ATOM   1624 3HD2 LEU A  98       9.792  -0.371  -4.737  1.00  0.00           H  
ATOM   1625  N   ARG A  99       9.162  -4.612  -7.673  1.00  0.00           N  
ATOM   1626  CA  ARG A  99       8.559  -5.916  -7.889  1.00  0.00           C  
ATOM   1627  C   ARG A  99       9.022  -6.956  -6.876  1.00  0.00           C  
ATOM   1628  O   ARG A  99       8.361  -7.977  -6.711  1.00  0.00           O  
ATOM   1629  CB  ARG A  99       8.809  -6.400  -9.302  1.00  0.00           C  
ATOM   1630  CG  ARG A  99       7.980  -5.671 -10.372  1.00  0.00           C  
ATOM   1631  CD  ARG A  99       8.388  -6.057 -11.746  1.00  0.00           C  
ATOM   1632  NE  ARG A  99       7.568  -5.411 -12.765  1.00  0.00           N  
ATOM   1633  CZ  ARG A  99       7.871  -5.368 -14.077  1.00  0.00           C  
ATOM   1634  NH1 ARG A  99       8.981  -5.921 -14.514  1.00  0.00           N  
ATOM   1635  NH2 ARG A  99       7.055  -4.771 -14.927  1.00  0.00           N  
ATOM   1636  H   ARG A  99       9.689  -4.198  -8.440  1.00  0.00           H  
ATOM   1637  HA  ARG A  99       7.482  -5.799  -7.781  1.00  0.00           H  
ATOM   1638 1HB  ARG A  99       9.867  -6.269  -9.547  1.00  0.00           H  
ATOM   1639 2HB  ARG A  99       8.586  -7.465  -9.367  1.00  0.00           H  
ATOM   1640 1HG  ARG A  99       6.933  -5.945 -10.249  1.00  0.00           H  
ATOM   1641 2HG  ARG A  99       8.076  -4.595 -10.259  1.00  0.00           H  
ATOM   1642 1HD  ARG A  99       9.427  -5.757 -11.903  1.00  0.00           H  
ATOM   1643 2HD  ARG A  99       8.299  -7.135 -11.866  1.00  0.00           H  
ATOM   1644  HE  ARG A  99       6.705  -4.977 -12.467  1.00  0.00           H  
ATOM   1645 1HH1 ARG A  99       9.609  -6.376 -13.865  1.00  0.00           H  
ATOM   1646 2HH1 ARG A  99       9.208  -5.890 -15.499  1.00  0.00           H  
ATOM   1647 1HH2 ARG A  99       6.201  -4.346 -14.594  1.00  0.00           H  
ATOM   1648 2HH2 ARG A  99       7.284  -4.740 -15.910  1.00  0.00           H  
ATOM   1649  N   LYS A 100      10.153  -6.742  -6.201  1.00  0.00           N  
ATOM   1650  CA  LYS A 100      10.596  -7.706  -5.208  1.00  0.00           C  
ATOM   1651  C   LYS A 100       9.555  -7.792  -4.085  1.00  0.00           C  
ATOM   1652  O   LYS A 100       9.339  -8.861  -3.500  1.00  0.00           O  
ATOM   1653  CB  LYS A 100      11.961  -7.304  -4.654  1.00  0.00           C  
ATOM   1654  CG  LYS A 100      13.102  -7.448  -5.661  1.00  0.00           C  
ATOM   1655  CD  LYS A 100      14.429  -6.980  -5.082  1.00  0.00           C  
ATOM   1656  CE  LYS A 100      15.562  -7.138  -6.091  1.00  0.00           C  
ATOM   1657  NZ  LYS A 100      16.849  -6.605  -5.563  1.00  0.00           N  
ATOM   1658  H   LYS A 100      10.690  -5.882  -6.324  1.00  0.00           H  
ATOM   1659  HA  LYS A 100      10.678  -8.684  -5.679  1.00  0.00           H  
ATOM   1660 1HB  LYS A 100      11.927  -6.265  -4.324  1.00  0.00           H  
ATOM   1661 2HB  LYS A 100      12.195  -7.913  -3.782  1.00  0.00           H  
ATOM   1662 1HG  LYS A 100      13.187  -8.487  -5.975  1.00  0.00           H  
ATOM   1663 2HG  LYS A 100      12.873  -6.836  -6.541  1.00  0.00           H  
ATOM   1664 1HD  LYS A 100      14.349  -5.917  -4.821  1.00  0.00           H  
ATOM   1665 2HD  LYS A 100      14.663  -7.544  -4.182  1.00  0.00           H  
ATOM   1666 1HE  LYS A 100      15.685  -8.191  -6.330  1.00  0.00           H  
ATOM   1667 2HE  LYS A 100      15.307  -6.591  -7.004  1.00  0.00           H  
ATOM   1668 1HZ  LYS A 100      17.572  -6.708  -6.256  1.00  0.00           H  
ATOM   1669 2HZ  LYS A 100      16.720  -5.600  -5.364  1.00  0.00           H  
ATOM   1670 3HZ  LYS A 100      17.114  -7.087  -4.723  1.00  0.00           H  
ATOM   1671  N   GLU A 101       8.896  -6.661  -3.793  1.00  0.00           N  
ATOM   1672  CA  GLU A 101       7.906  -6.613  -2.731  1.00  0.00           C  
ATOM   1673  C   GLU A 101       6.664  -7.344  -3.232  1.00  0.00           C  
ATOM   1674  O   GLU A 101       6.011  -8.094  -2.497  1.00  0.00           O  
ATOM   1675  CB  GLU A 101       7.595  -5.153  -2.403  1.00  0.00           C  
ATOM   1676  CG  GLU A 101       8.790  -4.366  -1.855  1.00  0.00           C  
ATOM   1677  CD  GLU A 101       9.303  -4.887  -0.556  1.00  0.00           C  
ATOM   1678  OE1 GLU A 101       8.510  -5.036   0.334  1.00  0.00           O  
ATOM   1679  OE2 GLU A 101      10.479  -5.122  -0.436  1.00  0.00           O  
ATOM   1680  H   GLU A 101       9.065  -5.820  -4.342  1.00  0.00           H  
ATOM   1681  HA  GLU A 101       8.290  -7.125  -1.849  1.00  0.00           H  
ATOM   1682 1HB  GLU A 101       7.270  -4.647  -3.294  1.00  0.00           H  
ATOM   1683 2HB  GLU A 101       6.782  -5.096  -1.675  1.00  0.00           H  
ATOM   1684 1HG  GLU A 101       9.592  -4.412  -2.596  1.00  0.00           H  
ATOM   1685 2HG  GLU A 101       8.500  -3.328  -1.752  1.00  0.00           H  
ATOM   1686  N   ALA A 102       6.374  -7.162  -4.523  1.00  0.00           N  
ATOM   1687  CA  ALA A 102       5.235  -7.848  -5.122  1.00  0.00           C  
ATOM   1688  C   ALA A 102       5.453  -9.345  -5.066  1.00  0.00           C  
ATOM   1689  O   ALA A 102       4.535 -10.113  -4.779  1.00  0.00           O  
ATOM   1690  CB  ALA A 102       5.032  -7.434  -6.567  1.00  0.00           C  
ATOM   1691  H   ALA A 102       6.959  -6.519  -5.062  1.00  0.00           H  
ATOM   1692  HA  ALA A 102       4.349  -7.609  -4.541  1.00  0.00           H  
ATOM   1693 1HB  ALA A 102       4.175  -7.961  -6.976  1.00  0.00           H  
ATOM   1694 2HB  ALA A 102       4.862  -6.377  -6.626  1.00  0.00           H  
ATOM   1695 3HB  ALA A 102       5.912  -7.689  -7.143  1.00  0.00           H  
ATOM   1696  N   ASN A 103       6.691  -9.764  -5.319  1.00  0.00           N  
ATOM   1697  CA  ASN A 103       7.007 -11.176  -5.326  1.00  0.00           C  
ATOM   1698  C   ASN A 103       6.791 -11.785  -3.951  1.00  0.00           C  
ATOM   1699  O   ASN A 103       6.240 -12.881  -3.845  1.00  0.00           O  
ATOM   1700  CB  ASN A 103       8.424 -11.393  -5.812  1.00  0.00           C  
ATOM   1701  CG  ASN A 103       8.563 -11.149  -7.301  1.00  0.00           C  
ATOM   1702  OD1 ASN A 103       7.580 -11.182  -8.056  1.00  0.00           O  
ATOM   1703  ND2 ASN A 103       9.774 -10.907  -7.738  1.00  0.00           N  
ATOM   1704  H   ASN A 103       7.412  -9.087  -5.562  1.00  0.00           H  
ATOM   1705  HA  ASN A 103       6.329 -11.677  -6.016  1.00  0.00           H  
ATOM   1706 1HB  ASN A 103       9.094 -10.720  -5.284  1.00  0.00           H  
ATOM   1707 2HB  ASN A 103       8.736 -12.411  -5.586  1.00  0.00           H  
ATOM   1708 1HD2 ASN A 103       9.928 -10.736  -8.710  1.00  0.00           H  
ATOM   1709 2HD2 ASN A 103      10.540 -10.889  -7.099  1.00  0.00           H  
ATOM   1710  N   GLU A 104       7.157 -11.061  -2.883  1.00  0.00           N  
ATOM   1711  CA  GLU A 104       6.909 -11.591  -1.542  1.00  0.00           C  
ATOM   1712  C   GLU A 104       5.405 -11.802  -1.328  1.00  0.00           C  
ATOM   1713  O   GLU A 104       4.986 -12.816  -0.764  1.00  0.00           O  
ATOM   1714  CB  GLU A 104       7.497 -10.694  -0.443  1.00  0.00           C  
ATOM   1715  CG  GLU A 104       7.333 -11.285   0.994  1.00  0.00           C  
ATOM   1716  CD  GLU A 104       8.021 -10.479   2.119  1.00  0.00           C  
ATOM   1717  OE1 GLU A 104       8.668  -9.488   1.832  1.00  0.00           O  
ATOM   1718  OE2 GLU A 104       7.876 -10.852   3.256  1.00  0.00           O  
ATOM   1719  H   GLU A 104       7.638 -10.167  -3.013  1.00  0.00           H  
ATOM   1720  HA  GLU A 104       7.394 -12.564  -1.468  1.00  0.00           H  
ATOM   1721 1HB  GLU A 104       8.558 -10.532  -0.632  1.00  0.00           H  
ATOM   1722 2HB  GLU A 104       7.008  -9.721  -0.477  1.00  0.00           H  
ATOM   1723 1HG  GLU A 104       6.265 -11.341   1.215  1.00  0.00           H  
ATOM   1724 2HG  GLU A 104       7.723 -12.301   0.996  1.00  0.00           H  
ATOM   1725  N   ILE A 105       4.576 -10.865  -1.813  1.00  0.00           N  
ATOM   1726  CA  ILE A 105       3.127 -11.028  -1.662  1.00  0.00           C  
ATOM   1727  C   ILE A 105       2.634 -12.259  -2.417  1.00  0.00           C  
ATOM   1728  O   ILE A 105       1.868 -13.070  -1.887  1.00  0.00           O  
ATOM   1729  CB  ILE A 105       2.331  -9.822  -2.206  1.00  0.00           C  
ATOM   1730  CG1 ILE A 105       2.549  -8.560  -1.353  1.00  0.00           C  
ATOM   1731  CG2 ILE A 105       0.849 -10.203  -2.283  1.00  0.00           C  
ATOM   1732  CD1 ILE A 105       1.999  -7.267  -2.009  1.00  0.00           C  
ATOM   1733  H   ILE A 105       4.965 -10.029  -2.259  1.00  0.00           H  
ATOM   1734  HA  ILE A 105       2.901 -11.154  -0.606  1.00  0.00           H  
ATOM   1735  HB  ILE A 105       2.691  -9.586  -3.193  1.00  0.00           H  
ATOM   1736 1HG1 ILE A 105       2.068  -8.703  -0.393  1.00  0.00           H  
ATOM   1737 2HG1 ILE A 105       3.621  -8.433  -1.188  1.00  0.00           H  
ATOM   1738 1HG2 ILE A 105       0.267  -9.376  -2.685  1.00  0.00           H  
ATOM   1739 2HG2 ILE A 105       0.738 -11.069  -2.929  1.00  0.00           H  
ATOM   1740 3HG2 ILE A 105       0.493 -10.450  -1.294  1.00  0.00           H  
ATOM   1741 1HD1 ILE A 105       2.169  -6.407  -1.375  1.00  0.00           H  
ATOM   1742 2HD1 ILE A 105       2.497  -7.107  -2.957  1.00  0.00           H  
ATOM   1743 3HD1 ILE A 105       0.933  -7.376  -2.176  1.00  0.00           H  
ATOM   1744  N   VAL A 106       3.087 -12.412  -3.651  1.00  0.00           N  
ATOM   1745  CA  VAL A 106       2.658 -13.529  -4.472  1.00  0.00           C  
ATOM   1746  C   VAL A 106       3.059 -14.880  -3.887  1.00  0.00           C  
ATOM   1747  O   VAL A 106       2.228 -15.793  -3.787  1.00  0.00           O  
ATOM   1748  CB  VAL A 106       3.245 -13.358  -5.884  1.00  0.00           C  
ATOM   1749  CG1 VAL A 106       3.030 -14.601  -6.725  1.00  0.00           C  
ATOM   1750  CG2 VAL A 106       2.572 -12.149  -6.561  1.00  0.00           C  
ATOM   1751  H   VAL A 106       3.729 -11.714  -4.032  1.00  0.00           H  
ATOM   1752  HA  VAL A 106       1.573 -13.490  -4.534  1.00  0.00           H  
ATOM   1753  HB  VAL A 106       4.319 -13.189  -5.797  1.00  0.00           H  
ATOM   1754 1HG1 VAL A 106       3.471 -14.444  -7.707  1.00  0.00           H  
ATOM   1755 2HG1 VAL A 106       3.513 -15.453  -6.243  1.00  0.00           H  
ATOM   1756 3HG1 VAL A 106       1.988 -14.798  -6.838  1.00  0.00           H  
ATOM   1757 1HG2 VAL A 106       2.999 -12.003  -7.551  1.00  0.00           H  
ATOM   1758 2HG2 VAL A 106       1.518 -12.330  -6.654  1.00  0.00           H  
ATOM   1759 3HG2 VAL A 106       2.734 -11.260  -5.964  1.00  0.00           H  
ATOM   1760  N   GLU A 107       4.314 -15.008  -3.464  1.00  0.00           N  
ATOM   1761  CA  GLU A 107       4.761 -16.274  -2.905  1.00  0.00           C  
ATOM   1762  C   GLU A 107       4.090 -16.574  -1.566  1.00  0.00           C  
ATOM   1763  O   GLU A 107       3.717 -17.725  -1.300  1.00  0.00           O  
ATOM   1764  CB  GLU A 107       6.282 -16.274  -2.746  1.00  0.00           C  
ATOM   1765  CG  GLU A 107       7.066 -16.288  -4.072  1.00  0.00           C  
ATOM   1766  CD  GLU A 107       6.825 -17.527  -4.909  1.00  0.00           C  
ATOM   1767  OE1 GLU A 107       6.946 -18.608  -4.383  1.00  0.00           O  
ATOM   1768  OE2 GLU A 107       6.539 -17.391  -6.079  1.00  0.00           O  
ATOM   1769  H   GLU A 107       4.964 -14.227  -3.550  1.00  0.00           H  
ATOM   1770  HA  GLU A 107       4.492 -17.066  -3.602  1.00  0.00           H  
ATOM   1771 1HB  GLU A 107       6.580 -15.377  -2.196  1.00  0.00           H  
ATOM   1772 2HB  GLU A 107       6.587 -17.137  -2.158  1.00  0.00           H  
ATOM   1773 1HG  GLU A 107       6.772 -15.411  -4.653  1.00  0.00           H  
ATOM   1774 2HG  GLU A 107       8.129 -16.200  -3.853  1.00  0.00           H  
ATOM   1775  N   LYS A 108       3.865 -15.543  -0.741  1.00  0.00           N  
ATOM   1776  CA  LYS A 108       3.242 -15.781   0.547  1.00  0.00           C  
ATOM   1777  C   LYS A 108       1.833 -16.295   0.325  1.00  0.00           C  
ATOM   1778  O   LYS A 108       1.414 -17.244   0.973  1.00  0.00           O  
ATOM   1779  CB  LYS A 108       3.218 -14.508   1.394  1.00  0.00           C  
ATOM   1780  CG  LYS A 108       2.652 -14.682   2.816  1.00  0.00           C  
ATOM   1781  CD  LYS A 108       3.563 -15.518   3.699  1.00  0.00           C  
ATOM   1782  CE  LYS A 108       3.047 -15.563   5.142  1.00  0.00           C  
ATOM   1783  NZ  LYS A 108       3.926 -16.395   6.022  1.00  0.00           N  
ATOM   1784  H   LYS A 108       4.173 -14.598  -0.977  1.00  0.00           H  
ATOM   1785  HA  LYS A 108       3.808 -16.547   1.077  1.00  0.00           H  
ATOM   1786 1HB  LYS A 108       4.233 -14.115   1.481  1.00  0.00           H  
ATOM   1787 2HB  LYS A 108       2.628 -13.748   0.878  1.00  0.00           H  
ATOM   1788 1HG  LYS A 108       2.501 -13.703   3.275  1.00  0.00           H  
ATOM   1789 2HG  LYS A 108       1.693 -15.195   2.754  1.00  0.00           H  
ATOM   1790 1HD  LYS A 108       3.614 -16.536   3.307  1.00  0.00           H  
ATOM   1791 2HD  LYS A 108       4.568 -15.092   3.692  1.00  0.00           H  
ATOM   1792 1HE  LYS A 108       3.008 -14.547   5.538  1.00  0.00           H  
ATOM   1793 2HE  LYS A 108       2.039 -15.983   5.149  1.00  0.00           H  
ATOM   1794 1HZ  LYS A 108       3.557 -16.400   6.962  1.00  0.00           H  
ATOM   1795 2HZ  LYS A 108       3.960 -17.341   5.669  1.00  0.00           H  
ATOM   1796 3HZ  LYS A 108       4.859 -16.006   6.030  1.00  0.00           H  
ATOM   1797  N   PHE A 109       1.112 -15.715  -0.638  1.00  0.00           N  
ATOM   1798  CA  PHE A 109      -0.246 -16.160  -0.931  1.00  0.00           C  
ATOM   1799  C   PHE A 109      -0.276 -17.621  -1.306  1.00  0.00           C  
ATOM   1800  O   PHE A 109      -1.056 -18.410  -0.773  1.00  0.00           O  
ATOM   1801  CB  PHE A 109      -0.829 -15.413  -2.105  1.00  0.00           C  
ATOM   1802  CG  PHE A 109      -2.235 -15.842  -2.498  1.00  0.00           C  
ATOM   1803  CD1 PHE A 109      -3.314 -15.397  -1.790  1.00  0.00           C  
ATOM   1804  CD2 PHE A 109      -2.469 -16.678  -3.590  1.00  0.00           C  
ATOM   1805  CE1 PHE A 109      -4.592 -15.761  -2.146  1.00  0.00           C  
ATOM   1806  CE2 PHE A 109      -3.752 -17.037  -3.949  1.00  0.00           C  
ATOM   1807  CZ  PHE A 109      -4.814 -16.571  -3.219  1.00  0.00           C  
ATOM   1808  H   PHE A 109       1.497 -14.926  -1.161  1.00  0.00           H  
ATOM   1809  HA  PHE A 109      -0.863 -15.996  -0.052  1.00  0.00           H  
ATOM   1810 1HB  PHE A 109      -0.824 -14.377  -1.908  1.00  0.00           H  
ATOM   1811 2HB  PHE A 109      -0.178 -15.568  -2.956  1.00  0.00           H  
ATOM   1812  HD1 PHE A 109      -3.146 -14.752  -0.942  1.00  0.00           H  
ATOM   1813  HD2 PHE A 109      -1.622 -17.043  -4.168  1.00  0.00           H  
ATOM   1814  HE1 PHE A 109      -5.433 -15.402  -1.578  1.00  0.00           H  
ATOM   1815  HE2 PHE A 109      -3.922 -17.686  -4.806  1.00  0.00           H  
ATOM   1816  HZ  PHE A 109      -5.835 -16.847  -3.488  1.00  0.00           H  
ATOM   1817  N   LYS A 110       0.580 -17.990  -2.251  1.00  0.00           N  
ATOM   1818  CA  LYS A 110       0.598 -19.347  -2.757  1.00  0.00           C  
ATOM   1819  C   LYS A 110       0.963 -20.368  -1.674  1.00  0.00           C  
ATOM   1820  O   LYS A 110       0.535 -21.524  -1.738  1.00  0.00           O  
ATOM   1821  CB  LYS A 110       1.514 -19.415  -3.973  1.00  0.00           C  
ATOM   1822  CG  LYS A 110       0.922 -18.654  -5.184  1.00  0.00           C  
ATOM   1823  CD  LYS A 110       1.805 -18.718  -6.410  1.00  0.00           C  
ATOM   1824  CE  LYS A 110       1.178 -17.938  -7.569  1.00  0.00           C  
ATOM   1825  NZ  LYS A 110       1.996 -18.030  -8.816  1.00  0.00           N  
ATOM   1826  H   LYS A 110       1.223 -17.300  -2.649  1.00  0.00           H  
ATOM   1827  HA  LYS A 110      -0.408 -19.584  -3.098  1.00  0.00           H  
ATOM   1828 1HB  LYS A 110       2.481 -18.961  -3.725  1.00  0.00           H  
ATOM   1829 2HB  LYS A 110       1.689 -20.451  -4.254  1.00  0.00           H  
ATOM   1830 1HG  LYS A 110      -0.057 -19.064  -5.430  1.00  0.00           H  
ATOM   1831 2HG  LYS A 110       0.791 -17.605  -4.911  1.00  0.00           H  
ATOM   1832 1HD  LYS A 110       2.780 -18.278  -6.172  1.00  0.00           H  
ATOM   1833 2HD  LYS A 110       1.952 -19.755  -6.709  1.00  0.00           H  
ATOM   1834 1HE  LYS A 110       0.179 -18.325  -7.771  1.00  0.00           H  
ATOM   1835 2HE  LYS A 110       1.091 -16.896  -7.281  1.00  0.00           H  
ATOM   1836 1HZ  LYS A 110       1.547 -17.496  -9.555  1.00  0.00           H  
ATOM   1837 2HZ  LYS A 110       2.929 -17.672  -8.661  1.00  0.00           H  
ATOM   1838 3HZ  LYS A 110       2.059 -18.996  -9.095  1.00  0.00           H  
ATOM   1839  N   ALA A 111       1.707 -19.922  -0.654  1.00  0.00           N  
ATOM   1840  CA  ALA A 111       2.126 -20.748   0.474  1.00  0.00           C  
ATOM   1841  C   ALA A 111       1.033 -20.932   1.551  1.00  0.00           C  
ATOM   1842  O   ALA A 111       1.250 -21.650   2.532  1.00  0.00           O  
ATOM   1843  CB  ALA A 111       3.350 -20.125   1.123  1.00  0.00           C  
ATOM   1844  H   ALA A 111       2.051 -18.960  -0.688  1.00  0.00           H  
ATOM   1845  HA  ALA A 111       2.384 -21.732   0.086  1.00  0.00           H  
ATOM   1846 1HB  ALA A 111       3.693 -20.757   1.938  1.00  0.00           H  
ATOM   1847 2HB  ALA A 111       4.141 -20.021   0.380  1.00  0.00           H  
ATOM   1848 3HB  ALA A 111       3.086 -19.142   1.508  1.00  0.00           H  
ATOM   1849  N   LEU A 112      -0.122 -20.284   1.392  1.00  0.00           N  
ATOM   1850  CA  LEU A 112      -1.210 -20.353   2.374  1.00  0.00           C  
ATOM   1851  C   LEU A 112      -2.073 -21.598   2.150  1.00  0.00           C  
ATOM   1852  O   LEU A 112      -2.063 -22.181   1.063  1.00  0.00           O  
ATOM   1853  CB  LEU A 112      -2.131 -19.142   2.251  1.00  0.00           C  
ATOM   1854  CG  LEU A 112      -1.538 -17.772   2.396  1.00  0.00           C  
ATOM   1855  CD1 LEU A 112      -2.630 -16.783   2.120  1.00  0.00           C  
ATOM   1856  CD2 LEU A 112      -0.929 -17.568   3.765  1.00  0.00           C  
ATOM   1857  H   LEU A 112      -0.267 -19.702   0.566  1.00  0.00           H  
ATOM   1858  HA  LEU A 112      -0.785 -20.394   3.377  1.00  0.00           H  
ATOM   1859 1HB  LEU A 112      -2.622 -19.181   1.292  1.00  0.00           H  
ATOM   1860 2HB  LEU A 112      -2.863 -19.230   3.020  1.00  0.00           H  
ATOM   1861  HG  LEU A 112      -0.786 -17.649   1.664  1.00  0.00           H  
ATOM   1862 1HD1 LEU A 112      -2.235 -15.794   2.173  1.00  0.00           H  
ATOM   1863 2HD1 LEU A 112      -3.023 -16.963   1.115  1.00  0.00           H  
ATOM   1864 3HD1 LEU A 112      -3.421 -16.903   2.853  1.00  0.00           H  
ATOM   1865 1HD2 LEU A 112      -0.505 -16.571   3.826  1.00  0.00           H  
ATOM   1866 2HD2 LEU A 112      -1.690 -17.681   4.513  1.00  0.00           H  
ATOM   1867 3HD2 LEU A 112      -0.143 -18.306   3.923  1.00  0.00           H  
ATOM   1868  N   SER A 113      -2.851 -21.998   3.162  1.00  0.00           N  
ATOM   1869  CA  SER A 113      -3.770 -23.123   3.006  1.00  0.00           C  
ATOM   1870  C   SER A 113      -4.848 -22.819   1.990  1.00  0.00           C  
ATOM   1871  O   SER A 113      -5.113 -21.654   1.685  1.00  0.00           O  
ATOM   1872  CB  SER A 113      -4.444 -23.425   4.323  1.00  0.00           C  
ATOM   1873  OG  SER A 113      -5.278 -22.353   4.713  1.00  0.00           O  
ATOM   1874  H   SER A 113      -2.829 -21.519   4.069  1.00  0.00           H  
ATOM   1875  HA  SER A 113      -3.203 -23.992   2.669  1.00  0.00           H  
ATOM   1876 1HB  SER A 113      -5.036 -24.332   4.228  1.00  0.00           H  
ATOM   1877 2HB  SER A 113      -3.691 -23.599   5.093  1.00  0.00           H  
ATOM   1878  HG  SER A 113      -4.642 -21.681   5.077  1.00  0.00           H  
ATOM   1879  N   GLU A 114      -5.520 -23.858   1.498  1.00  0.00           N  
ATOM   1880  CA  GLU A 114      -6.547 -23.625   0.495  1.00  0.00           C  
ATOM   1881  C   GLU A 114      -7.691 -22.797   1.068  1.00  0.00           C  
ATOM   1882  O   GLU A 114      -8.223 -21.912   0.396  1.00  0.00           O  
ATOM   1883  CB  GLU A 114      -7.090 -24.957  -0.026  1.00  0.00           C  
ATOM   1884  CG  GLU A 114      -6.070 -25.822  -0.802  1.00  0.00           C  
ATOM   1885  CD  GLU A 114      -5.493 -25.175  -2.043  1.00  0.00           C  
ATOM   1886  OE1 GLU A 114      -6.236 -24.704  -2.867  1.00  0.00           O  
ATOM   1887  OE2 GLU A 114      -4.276 -25.154  -2.158  1.00  0.00           O  
ATOM   1888  H   GLU A 114      -5.292 -24.798   1.789  1.00  0.00           H  
ATOM   1889  HA  GLU A 114      -6.110 -23.072  -0.332  1.00  0.00           H  
ATOM   1890 1HB  GLU A 114      -7.460 -25.548   0.813  1.00  0.00           H  
ATOM   1891 2HB  GLU A 114      -7.937 -24.766  -0.686  1.00  0.00           H  
ATOM   1892 1HG  GLU A 114      -5.248 -26.064  -0.128  1.00  0.00           H  
ATOM   1893 2HG  GLU A 114      -6.553 -26.756  -1.083  1.00  0.00           H  
ATOM   1894  N   GLU A 115      -8.035 -23.033   2.334  1.00  0.00           N  
ATOM   1895  CA  GLU A 115      -9.110 -22.264   2.934  1.00  0.00           C  
ATOM   1896  C   GLU A 115      -8.712 -20.797   3.010  1.00  0.00           C  
ATOM   1897  O   GLU A 115      -9.536 -19.904   2.770  1.00  0.00           O  
ATOM   1898  CB  GLU A 115      -9.447 -22.801   4.327  1.00  0.00           C  
ATOM   1899  CG  GLU A 115     -10.118 -24.180   4.319  1.00  0.00           C  
ATOM   1900  CD  GLU A 115     -10.403 -24.726   5.704  1.00  0.00           C  
ATOM   1901  OE1 GLU A 115      -9.984 -24.124   6.663  1.00  0.00           O  
ATOM   1902  OE2 GLU A 115     -11.044 -25.748   5.794  1.00  0.00           O  
ATOM   1903  H   GLU A 115      -7.560 -23.751   2.859  1.00  0.00           H  
ATOM   1904  HA  GLU A 115      -9.994 -22.346   2.302  1.00  0.00           H  
ATOM   1905 1HB  GLU A 115      -8.530 -22.874   4.916  1.00  0.00           H  
ATOM   1906 2HB  GLU A 115     -10.109 -22.100   4.837  1.00  0.00           H  
ATOM   1907 1HG  GLU A 115     -11.056 -24.109   3.770  1.00  0.00           H  
ATOM   1908 2HG  GLU A 115      -9.470 -24.875   3.786  1.00  0.00           H  
ATOM   1909  N   ALA A 116      -7.442 -20.527   3.343  1.00  0.00           N  
ATOM   1910  CA  ALA A 116      -6.996 -19.145   3.409  1.00  0.00           C  
ATOM   1911  C   ALA A 116      -7.063 -18.484   2.045  1.00  0.00           C  
ATOM   1912  O   ALA A 116      -7.538 -17.357   1.916  1.00  0.00           O  
ATOM   1913  CB  ALA A 116      -5.589 -19.083   3.941  1.00  0.00           C  
ATOM   1914  H   ALA A 116      -6.776 -21.277   3.564  1.00  0.00           H  
ATOM   1915  HA  ALA A 116      -7.660 -18.601   4.076  1.00  0.00           H  
ATOM   1916 1HB  ALA A 116      -5.249 -18.058   4.009  1.00  0.00           H  
ATOM   1917 2HB  ALA A 116      -5.560 -19.544   4.921  1.00  0.00           H  
ATOM   1918 3HB  ALA A 116      -4.963 -19.634   3.268  1.00  0.00           H  
ATOM   1919  N   LYS A 117      -6.642 -19.201   1.006  1.00  0.00           N  
ATOM   1920  CA  LYS A 117      -6.638 -18.607  -0.321  1.00  0.00           C  
ATOM   1921  C   LYS A 117      -8.052 -18.277  -0.776  1.00  0.00           C  
ATOM   1922  O   LYS A 117      -8.293 -17.204  -1.337  1.00  0.00           O  
ATOM   1923  CB  LYS A 117      -5.915 -19.529  -1.296  1.00  0.00           C  
ATOM   1924  CG  LYS A 117      -4.399 -19.574  -1.043  1.00  0.00           C  
ATOM   1925  CD  LYS A 117      -3.640 -20.355  -2.091  1.00  0.00           C  
ATOM   1926  CE  LYS A 117      -3.923 -21.832  -1.943  1.00  0.00           C  
ATOM   1927  NZ  LYS A 117      -3.040 -22.682  -2.789  1.00  0.00           N  
ATOM   1928  H   LYS A 117      -6.274 -20.144   1.149  1.00  0.00           H  
ATOM   1929  HA  LYS A 117      -6.080 -17.678  -0.277  1.00  0.00           H  
ATOM   1930 1HB  LYS A 117      -6.305 -20.546  -1.187  1.00  0.00           H  
ATOM   1931 2HB  LYS A 117      -6.097 -19.209  -2.319  1.00  0.00           H  
ATOM   1932 1HG  LYS A 117      -3.990 -18.564  -0.987  1.00  0.00           H  
ATOM   1933 2HG  LYS A 117      -4.233 -20.060  -0.088  1.00  0.00           H  
ATOM   1934 1HD  LYS A 117      -3.924 -20.025  -3.087  1.00  0.00           H  
ATOM   1935 2HD  LYS A 117      -2.572 -20.189  -1.954  1.00  0.00           H  
ATOM   1936 1HE  LYS A 117      -3.790 -22.118  -0.901  1.00  0.00           H  
ATOM   1937 2HE  LYS A 117      -4.958 -22.018  -2.229  1.00  0.00           H  
ATOM   1938 1HZ  LYS A 117      -3.316 -23.660  -2.626  1.00  0.00           H  
ATOM   1939 2HZ  LYS A 117      -3.159 -22.458  -3.755  1.00  0.00           H  
ATOM   1940 3HZ  LYS A 117      -2.071 -22.546  -2.516  1.00  0.00           H  
ATOM   1941  N   GLU A 118      -9.010 -19.158  -0.487  1.00  0.00           N  
ATOM   1942  CA  GLU A 118     -10.382 -18.887  -0.897  1.00  0.00           C  
ATOM   1943  C   GLU A 118     -10.989 -17.753  -0.050  1.00  0.00           C  
ATOM   1944  O   GLU A 118     -11.782 -16.940  -0.552  1.00  0.00           O  
ATOM   1945  CB  GLU A 118     -11.217 -20.164  -0.836  1.00  0.00           C  
ATOM   1946  CG  GLU A 118     -10.785 -21.259  -1.870  1.00  0.00           C  
ATOM   1947  CD  GLU A 118     -10.883 -20.845  -3.350  1.00  0.00           C  
ATOM   1948  OE1 GLU A 118     -11.920 -20.381  -3.756  1.00  0.00           O  
ATOM   1949  OE2 GLU A 118      -9.893 -20.997  -4.069  1.00  0.00           O  
ATOM   1950  H   GLU A 118      -8.774 -20.036  -0.019  1.00  0.00           H  
ATOM   1951  HA  GLU A 118     -10.367 -18.558  -1.932  1.00  0.00           H  
ATOM   1952 1HB  GLU A 118     -11.132 -20.599   0.164  1.00  0.00           H  
ATOM   1953 2HB  GLU A 118     -12.266 -19.926  -1.005  1.00  0.00           H  
ATOM   1954 1HG  GLU A 118      -9.750 -21.529  -1.662  1.00  0.00           H  
ATOM   1955 2HG  GLU A 118     -11.394 -22.146  -1.708  1.00  0.00           H  
ATOM   1956  N   SER A 119     -10.605 -17.675   1.232  1.00  0.00           N  
ATOM   1957  CA  SER A 119     -11.107 -16.622   2.108  1.00  0.00           C  
ATOM   1958  C   SER A 119     -10.646 -15.268   1.566  1.00  0.00           C  
ATOM   1959  O   SER A 119     -11.410 -14.293   1.522  1.00  0.00           O  
ATOM   1960  CB  SER A 119     -10.588 -16.837   3.518  1.00  0.00           C  
ATOM   1961  OG  SER A 119     -11.091 -18.037   4.054  1.00  0.00           O  
ATOM   1962  H   SER A 119      -9.977 -18.379   1.622  1.00  0.00           H  
ATOM   1963  HA  SER A 119     -12.197 -16.650   2.111  1.00  0.00           H  
ATOM   1964 1HB  SER A 119      -9.501 -16.865   3.509  1.00  0.00           H  
ATOM   1965 2HB  SER A 119     -10.887 -16.001   4.146  1.00  0.00           H  
ATOM   1966  HG  SER A 119     -10.722 -18.758   3.486  1.00  0.00           H  
ATOM   1967  N   LEU A 120      -9.399 -15.230   1.111  1.00  0.00           N  
ATOM   1968  CA  LEU A 120      -8.827 -14.040   0.518  1.00  0.00           C  
ATOM   1969  C   LEU A 120      -9.538 -13.678  -0.766  1.00  0.00           C  
ATOM   1970  O   LEU A 120      -9.859 -12.519  -0.985  1.00  0.00           O  
ATOM   1971  CB  LEU A 120      -7.360 -14.294   0.275  1.00  0.00           C  
ATOM   1972  CG  LEU A 120      -6.598 -14.375   1.511  1.00  0.00           C  
ATOM   1973  CD1 LEU A 120      -5.262 -14.884   1.265  1.00  0.00           C  
ATOM   1974  CD2 LEU A 120      -6.523 -13.041   2.059  1.00  0.00           C  
ATOM   1975  H   LEU A 120      -8.815 -16.063   1.203  1.00  0.00           H  
ATOM   1976  HA  LEU A 120      -8.934 -13.217   1.219  1.00  0.00           H  
ATOM   1977 1HB  LEU A 120      -7.254 -15.232  -0.246  1.00  0.00           H  
ATOM   1978 2HB  LEU A 120      -6.950 -13.494  -0.336  1.00  0.00           H  
ATOM   1979  HG  LEU A 120      -7.095 -15.024   2.199  1.00  0.00           H  
ATOM   1980 1HD1 LEU A 120      -4.723 -14.907   2.199  1.00  0.00           H  
ATOM   1981 2HD1 LEU A 120      -5.322 -15.879   0.857  1.00  0.00           H  
ATOM   1982 3HD1 LEU A 120      -4.777 -14.240   0.573  1.00  0.00           H  
ATOM   1983 1HD2 LEU A 120      -5.966 -13.087   2.985  1.00  0.00           H  
ATOM   1984 2HD2 LEU A 120      -6.019 -12.389   1.352  1.00  0.00           H  
ATOM   1985 3HD2 LEU A 120      -7.521 -12.666   2.246  1.00  0.00           H  
ATOM   1986  N   LYS A 121      -9.882 -14.670  -1.584  1.00  0.00           N  
ATOM   1987  CA  LYS A 121     -10.605 -14.381  -2.818  1.00  0.00           C  
ATOM   1988  C   LYS A 121     -11.961 -13.754  -2.519  1.00  0.00           C  
ATOM   1989  O   LYS A 121     -12.441 -12.917  -3.275  1.00  0.00           O  
ATOM   1990  CB  LYS A 121     -10.789 -15.648  -3.645  1.00  0.00           C  
ATOM   1991  CG  LYS A 121      -9.521 -16.169  -4.261  1.00  0.00           C  
ATOM   1992  CD  LYS A 121      -9.743 -17.459  -4.976  1.00  0.00           C  
ATOM   1993  CE  LYS A 121      -8.452 -17.996  -5.499  1.00  0.00           C  
ATOM   1994  NZ  LYS A 121      -8.621 -19.309  -6.147  1.00  0.00           N  
ATOM   1995  H   LYS A 121      -9.587 -15.625  -1.380  1.00  0.00           H  
ATOM   1996  HA  LYS A 121     -10.025 -13.663  -3.396  1.00  0.00           H  
ATOM   1997 1HB  LYS A 121     -11.205 -16.435  -3.020  1.00  0.00           H  
ATOM   1998 2HB  LYS A 121     -11.499 -15.458  -4.445  1.00  0.00           H  
ATOM   1999 1HG  LYS A 121      -9.174 -15.458  -4.990  1.00  0.00           H  
ATOM   2000 2HG  LYS A 121      -8.755 -16.287  -3.511  1.00  0.00           H  
ATOM   2001 1HD  LYS A 121     -10.177 -18.187  -4.295  1.00  0.00           H  
ATOM   2002 2HD  LYS A 121     -10.431 -17.311  -5.804  1.00  0.00           H  
ATOM   2003 1HE  LYS A 121      -8.039 -17.295  -6.223  1.00  0.00           H  
ATOM   2004 2HE  LYS A 121      -7.749 -18.103  -4.671  1.00  0.00           H  
ATOM   2005 1HZ  LYS A 121      -7.687 -19.583  -6.474  1.00  0.00           H  
ATOM   2006 2HZ  LYS A 121      -9.000 -19.991  -5.452  1.00  0.00           H  
ATOM   2007 3HZ  LYS A 121      -9.250 -19.239  -6.923  1.00  0.00           H  
ATOM   2008  N   THR A 122     -12.590 -14.180  -1.424  1.00  0.00           N  
ATOM   2009  CA  THR A 122     -13.888 -13.658  -1.022  1.00  0.00           C  
ATOM   2010  C   THR A 122     -13.859 -12.175  -0.623  1.00  0.00           C  
ATOM   2011  O   THR A 122     -14.740 -11.410  -1.022  1.00  0.00           O  
ATOM   2012  CB  THR A 122     -14.470 -14.478   0.143  1.00  0.00           C  
ATOM   2013  OG1 THR A 122     -14.662 -15.843  -0.276  1.00  0.00           O  
ATOM   2014  CG2 THR A 122     -15.786 -13.884   0.603  1.00  0.00           C  
ATOM   2015  H   THR A 122     -12.157 -14.918  -0.866  1.00  0.00           H  
ATOM   2016  HA  THR A 122     -14.563 -13.756  -1.871  1.00  0.00           H  
ATOM   2017  HB  THR A 122     -13.780 -14.464   0.972  1.00  0.00           H  
ATOM   2018  HG1 THR A 122     -13.796 -16.231  -0.515  1.00  0.00           H  
ATOM   2019 1HG2 THR A 122     -16.177 -14.470   1.431  1.00  0.00           H  
ATOM   2020 2HG2 THR A 122     -15.622 -12.855   0.931  1.00  0.00           H  
ATOM   2021 3HG2 THR A 122     -16.497 -13.894  -0.220  1.00  0.00           H  
ATOM   2022  N   ASN A 123     -12.857 -11.769   0.168  1.00  0.00           N  
ATOM   2023  CA  ASN A 123     -12.805 -10.377   0.649  1.00  0.00           C  
ATOM   2024  C   ASN A 123     -11.863  -9.459  -0.147  1.00  0.00           C  
ATOM   2025  O   ASN A 123     -12.055  -8.239  -0.185  1.00  0.00           O  
ATOM   2026  CB  ASN A 123     -12.458 -10.383   2.122  1.00  0.00           C  
ATOM   2027  CG  ASN A 123     -13.565 -11.019   2.927  1.00  0.00           C  
ATOM   2028  OD1 ASN A 123     -14.625 -10.412   3.123  1.00  0.00           O  
ATOM   2029  ND2 ASN A 123     -13.355 -12.227   3.367  1.00  0.00           N  
ATOM   2030  H   ASN A 123     -12.167 -12.460   0.475  1.00  0.00           H  
ATOM   2031  HA  ASN A 123     -13.804  -9.956   0.550  1.00  0.00           H  
ATOM   2032 1HB  ASN A 123     -11.539 -10.935   2.274  1.00  0.00           H  
ATOM   2033 2HB  ASN A 123     -12.295  -9.370   2.473  1.00  0.00           H  
ATOM   2034 1HD2 ASN A 123     -14.062 -12.700   3.895  1.00  0.00           H  
ATOM   2035 2HD2 ASN A 123     -12.487 -12.688   3.163  1.00  0.00           H  
ATOM   2036  N   PHE A 124     -10.878 -10.050  -0.811  1.00  0.00           N  
ATOM   2037  CA  PHE A 124      -9.864  -9.375  -1.617  1.00  0.00           C  
ATOM   2038  C   PHE A 124      -9.674  -9.990  -3.025  1.00  0.00           C  
ATOM   2039  O   PHE A 124      -8.527 -10.227  -3.422  1.00  0.00           O  
ATOM   2040  CB  PHE A 124      -8.529  -9.375  -0.865  1.00  0.00           C  
ATOM   2041  CG  PHE A 124      -8.568  -8.595   0.422  1.00  0.00           C  
ATOM   2042  CD1 PHE A 124      -8.784  -9.196   1.656  1.00  0.00           C  
ATOM   2043  CD2 PHE A 124      -8.370  -7.226   0.379  1.00  0.00           C  
ATOM   2044  CE1 PHE A 124      -8.800  -8.416   2.807  1.00  0.00           C  
ATOM   2045  CE2 PHE A 124      -8.380  -6.462   1.517  1.00  0.00           C  
ATOM   2046  CZ  PHE A 124      -8.592  -7.053   2.725  1.00  0.00           C  
ATOM   2047  H   PHE A 124     -10.788 -11.053  -0.747  1.00  0.00           H  
ATOM   2048  HA  PHE A 124     -10.166  -8.336  -1.737  1.00  0.00           H  
ATOM   2049 1HB  PHE A 124      -8.243 -10.405  -0.635  1.00  0.00           H  
ATOM   2050 2HB  PHE A 124      -7.757  -8.954  -1.498  1.00  0.00           H  
ATOM   2051  HD1 PHE A 124      -8.943 -10.276   1.712  1.00  0.00           H  
ATOM   2052  HD2 PHE A 124      -8.203  -6.759  -0.587  1.00  0.00           H  
ATOM   2053  HE1 PHE A 124      -8.975  -8.868   3.777  1.00  0.00           H  
ATOM   2054  HE2 PHE A 124      -8.221  -5.387   1.457  1.00  0.00           H  
ATOM   2055  HZ  PHE A 124      -8.604  -6.443   3.622  1.00  0.00           H  
ATOM   2056  N   PRO A 125     -10.756 -10.200  -3.826  1.00  0.00           N  
ATOM   2057  CA  PRO A 125     -10.742 -10.863  -5.132  1.00  0.00           C  
ATOM   2058  C   PRO A 125      -9.889 -10.151  -6.171  1.00  0.00           C  
ATOM   2059  O   PRO A 125      -9.390 -10.767  -7.118  1.00  0.00           O  
ATOM   2060  CB  PRO A 125     -12.217 -10.779  -5.566  1.00  0.00           C  
ATOM   2061  CG  PRO A 125     -12.803  -9.629  -4.762  1.00  0.00           C  
ATOM   2062  CD  PRO A 125     -12.084  -9.675  -3.444  1.00  0.00           C  
ATOM   2063  HA  PRO A 125     -10.434 -11.905  -5.008  1.00  0.00           H  
ATOM   2064 1HB  PRO A 125     -12.273 -10.604  -6.647  1.00  0.00           H  
ATOM   2065 2HB  PRO A 125     -12.720 -11.734  -5.377  1.00  0.00           H  
ATOM   2066 1HG  PRO A 125     -12.661  -8.682  -5.295  1.00  0.00           H  
ATOM   2067 2HG  PRO A 125     -13.889  -9.771  -4.647  1.00  0.00           H  
ATOM   2068 1HD  PRO A 125     -12.027  -8.669  -3.016  1.00  0.00           H  
ATOM   2069 2HD  PRO A 125     -12.612 -10.384  -2.792  1.00  0.00           H  
ATOM   2070  N   LYS A 126      -9.680  -8.856  -5.980  1.00  0.00           N  
ATOM   2071  CA  LYS A 126      -8.882  -8.074  -6.907  1.00  0.00           C  
ATOM   2072  C   LYS A 126      -7.441  -8.547  -6.844  1.00  0.00           C  
ATOM   2073  O   LYS A 126      -6.845  -8.956  -7.847  1.00  0.00           O  
ATOM   2074  CB  LYS A 126      -8.976  -6.592  -6.541  1.00  0.00           C  
ATOM   2075  CG  LYS A 126      -8.218  -5.633  -7.447  1.00  0.00           C  
ATOM   2076  CD  LYS A 126      -8.421  -4.186  -6.984  1.00  0.00           C  
ATOM   2077  CE  LYS A 126      -7.738  -3.195  -7.895  1.00  0.00           C  
ATOM   2078  NZ  LYS A 126      -6.286  -3.392  -7.874  1.00  0.00           N  
ATOM   2079  H   LYS A 126     -10.103  -8.398  -5.189  1.00  0.00           H  
ATOM   2080  HA  LYS A 126      -9.255  -8.228  -7.920  1.00  0.00           H  
ATOM   2081 1HB  LYS A 126     -10.022  -6.285  -6.528  1.00  0.00           H  
ATOM   2082 2HB  LYS A 126      -8.585  -6.454  -5.540  1.00  0.00           H  
ATOM   2083 1HG  LYS A 126      -7.150  -5.864  -7.412  1.00  0.00           H  
ATOM   2084 2HG  LYS A 126      -8.564  -5.737  -8.474  1.00  0.00           H  
ATOM   2085 1HD  LYS A 126      -9.483  -3.954  -6.922  1.00  0.00           H  
ATOM   2086 2HD  LYS A 126      -7.980  -4.072  -5.997  1.00  0.00           H  
ATOM   2087 1HE  LYS A 126      -8.102  -3.311  -8.912  1.00  0.00           H  
ATOM   2088 2HE  LYS A 126      -7.960  -2.184  -7.549  1.00  0.00           H  
ATOM   2089 1HZ  LYS A 126      -5.832  -2.721  -8.467  1.00  0.00           H  
ATOM   2090 2HZ  LYS A 126      -5.952  -3.281  -6.901  1.00  0.00           H  
ATOM   2091 3HZ  LYS A 126      -6.088  -4.329  -8.195  1.00  0.00           H  
ATOM   2092  N   ILE A 127      -6.904  -8.523  -5.634  1.00  0.00           N  
ATOM   2093  CA  ILE A 127      -5.526  -8.870  -5.391  1.00  0.00           C  
ATOM   2094  C   ILE A 127      -5.289 -10.323  -5.725  1.00  0.00           C  
ATOM   2095  O   ILE A 127      -4.298 -10.663  -6.377  1.00  0.00           O  
ATOM   2096  CB  ILE A 127      -5.168  -8.637  -3.926  1.00  0.00           C  
ATOM   2097  CG1 ILE A 127      -5.226  -7.177  -3.624  1.00  0.00           C  
ATOM   2098  CG2 ILE A 127      -3.789  -9.159  -3.654  1.00  0.00           C  
ATOM   2099  CD1 ILE A 127      -5.131  -6.883  -2.176  1.00  0.00           C  
ATOM   2100  H   ILE A 127      -7.475  -8.235  -4.856  1.00  0.00           H  
ATOM   2101  HA  ILE A 127      -4.888  -8.253  -6.022  1.00  0.00           H  
ATOM   2102  HB  ILE A 127      -5.889  -9.148  -3.287  1.00  0.00           H  
ATOM   2103 1HG1 ILE A 127      -4.425  -6.688  -4.138  1.00  0.00           H  
ATOM   2104 2HG1 ILE A 127      -6.164  -6.774  -3.999  1.00  0.00           H  
ATOM   2105 1HG2 ILE A 127      -3.540  -8.999  -2.622  1.00  0.00           H  
ATOM   2106 2HG2 ILE A 127      -3.771 -10.210  -3.872  1.00  0.00           H  
ATOM   2107 3HG2 ILE A 127      -3.079  -8.636  -4.284  1.00  0.00           H  
ATOM   2108 1HD1 ILE A 127      -5.167  -5.846  -2.034  1.00  0.00           H  
ATOM   2109 2HD1 ILE A 127      -5.947  -7.354  -1.643  1.00  0.00           H  
ATOM   2110 3HD1 ILE A 127      -4.201  -7.252  -1.809  1.00  0.00           H  
ATOM   2111  N   THR A 128      -6.196 -11.201  -5.295  1.00  0.00           N  
ATOM   2112  CA  THR A 128      -5.949 -12.603  -5.568  1.00  0.00           C  
ATOM   2113  C   THR A 128      -6.030 -12.893  -7.066  1.00  0.00           C  
ATOM   2114  O   THR A 128      -5.315 -13.771  -7.557  1.00  0.00           O  
ATOM   2115  CB  THR A 128      -6.927 -13.494  -4.810  1.00  0.00           C  
ATOM   2116  OG1 THR A 128      -8.250 -13.206  -5.236  1.00  0.00           O  
ATOM   2117  CG2 THR A 128      -6.811 -13.219  -3.322  1.00  0.00           C  
ATOM   2118  H   THR A 128      -7.019 -10.895  -4.767  1.00  0.00           H  
ATOM   2119  HA  THR A 128      -4.946 -12.847  -5.227  1.00  0.00           H  
ATOM   2120  HB  THR A 128      -6.698 -14.539  -5.014  1.00  0.00           H  
ATOM   2121  HG1 THR A 128      -8.261 -13.120  -6.198  1.00  0.00           H  
ATOM   2122 1HG2 THR A 128      -7.498 -13.855  -2.791  1.00  0.00           H  
ATOM   2123 2HG2 THR A 128      -5.801 -13.421  -2.996  1.00  0.00           H  
ATOM   2124 3HG2 THR A 128      -7.046 -12.181  -3.120  1.00  0.00           H  
ATOM   2125  N   GLY A 129      -6.851 -12.122  -7.806  1.00  0.00           N  
ATOM   2126  CA  GLY A 129      -6.960 -12.258  -9.256  1.00  0.00           C  
ATOM   2127  C   GLY A 129      -5.619 -11.966  -9.929  1.00  0.00           C  
ATOM   2128  O   GLY A 129      -5.257 -12.591 -10.924  1.00  0.00           O  
ATOM   2129  H   GLY A 129      -7.450 -11.425  -7.362  1.00  0.00           H  
ATOM   2130 1HA  GLY A 129      -7.291 -13.264  -9.508  1.00  0.00           H  
ATOM   2131 2HA  GLY A 129      -7.715 -11.560  -9.620  1.00  0.00           H  
ATOM   2132  N   VAL A 130      -4.875 -11.019  -9.359  1.00  0.00           N  
ATOM   2133  CA  VAL A 130      -3.549 -10.657  -9.846  1.00  0.00           C  
ATOM   2134  C   VAL A 130      -2.507 -11.722  -9.509  1.00  0.00           C  
ATOM   2135  O   VAL A 130      -1.647 -12.049 -10.329  1.00  0.00           O  
ATOM   2136  CB  VAL A 130      -3.104  -9.318  -9.242  1.00  0.00           C  
ATOM   2137  CG1 VAL A 130      -1.666  -9.028  -9.612  1.00  0.00           C  
ATOM   2138  CG2 VAL A 130      -4.008  -8.224  -9.740  1.00  0.00           C  
ATOM   2139  H   VAL A 130      -5.274 -10.510  -8.567  1.00  0.00           H  
ATOM   2140  HA  VAL A 130      -3.601 -10.550 -10.928  1.00  0.00           H  
ATOM   2141  HB  VAL A 130      -3.165  -9.379  -8.164  1.00  0.00           H  
ATOM   2142 1HG1 VAL A 130      -1.363  -8.095  -9.160  1.00  0.00           H  
ATOM   2143 2HG1 VAL A 130      -1.029  -9.830  -9.241  1.00  0.00           H  
ATOM   2144 3HG1 VAL A 130      -1.571  -8.960 -10.695  1.00  0.00           H  
ATOM   2145 1HG2 VAL A 130      -3.709  -7.285  -9.309  1.00  0.00           H  
ATOM   2146 2HG2 VAL A 130      -3.942  -8.163 -10.824  1.00  0.00           H  
ATOM   2147 3HG2 VAL A 130      -5.030  -8.443  -9.452  1.00  0.00           H  
ATOM   2148  N   ILE A 131      -2.570 -12.231  -8.282  1.00  0.00           N  
ATOM   2149  CA  ILE A 131      -1.615 -13.218  -7.787  1.00  0.00           C  
ATOM   2150  C   ILE A 131      -1.679 -14.612  -8.442  1.00  0.00           C  
ATOM   2151  O   ILE A 131      -0.636 -15.206  -8.740  1.00  0.00           O  
ATOM   2152  CB  ILE A 131      -1.797 -13.422  -6.281  1.00  0.00           C  
ATOM   2153  CG1 ILE A 131      -1.438 -12.165  -5.521  1.00  0.00           C  
ATOM   2154  CG2 ILE A 131      -0.950 -14.538  -5.830  1.00  0.00           C  
ATOM   2155  CD1 ILE A 131      -1.830 -12.226  -4.091  1.00  0.00           C  
ATOM   2156  H   ILE A 131      -3.303 -11.891  -7.659  1.00  0.00           H  
ATOM   2157  HA  ILE A 131      -0.618 -12.819  -7.958  1.00  0.00           H  
ATOM   2158  HB  ILE A 131      -2.839 -13.650  -6.066  1.00  0.00           H  
ATOM   2159 1HG1 ILE A 131      -0.381 -11.987  -5.573  1.00  0.00           H  
ATOM   2160 2HG1 ILE A 131      -1.954 -11.334  -5.982  1.00  0.00           H  
ATOM   2161 1HG2 ILE A 131      -1.086 -14.651  -4.796  1.00  0.00           H  
ATOM   2162 2HG2 ILE A 131      -1.223 -15.456  -6.346  1.00  0.00           H  
ATOM   2163 3HG2 ILE A 131       0.059 -14.306  -6.030  1.00  0.00           H  
ATOM   2164 1HD1 ILE A 131      -1.567 -11.295  -3.603  1.00  0.00           H  
ATOM   2165 2HD1 ILE A 131      -2.901 -12.391  -4.009  1.00  0.00           H  
ATOM   2166 3HD1 ILE A 131      -1.306 -13.035  -3.630  1.00  0.00           H  
ATOM   2167  N   GLN A 132      -2.888 -15.164  -8.601  1.00  0.00           N  
ATOM   2168  CA  GLN A 132      -3.045 -16.518  -9.141  1.00  0.00           C  
ATOM   2169  C   GLN A 132      -3.570 -16.532 -10.577  1.00  0.00           C  
ATOM   2170  O   GLN A 132      -2.853 -16.965 -11.481  1.00  0.00           O  
ATOM   2171  OXT GLN A 132      -4.788 -16.499 -10.749  1.00  0.00           O  
ATOM   2172  CB  GLN A 132      -3.979 -17.352  -8.244  1.00  0.00           C  
ATOM   2173  CG  GLN A 132      -4.145 -18.817  -8.701  1.00  0.00           C  
ATOM   2174  CD  GLN A 132      -5.075 -19.675  -7.797  1.00  0.00           C  
ATOM   2175  OE1 GLN A 132      -6.035 -19.179  -7.175  1.00  0.00           O  
ATOM   2176  NE2 GLN A 132      -4.780 -20.972  -7.734  1.00  0.00           N  
ATOM   2177  H   GLN A 132      -3.716 -14.631  -8.330  1.00  0.00           H  
ATOM   2178  HA  GLN A 132      -2.068 -16.997  -9.146  1.00  0.00           H  
ATOM   2179 1HB  GLN A 132      -3.588 -17.356  -7.228  1.00  0.00           H  
ATOM   2180 2HB  GLN A 132      -4.964 -16.881  -8.213  1.00  0.00           H  
ATOM   2181 1HG  GLN A 132      -4.561 -18.819  -9.708  1.00  0.00           H  
ATOM   2182 2HG  GLN A 132      -3.160 -19.287  -8.710  1.00  0.00           H  
ATOM   2183 1HE2 GLN A 132      -5.330 -21.594  -7.177  1.00  0.00           H  
ATOM   2184 2HE2 GLN A 132      -4.002 -21.331  -8.252  1.00  0.00           H  
TER                                                                             
score -475.633
silent_score -475.633
time 449
                                  
ENDMDL

