ATOM      1  N   MET A   1      35.503  -6.099   3.147  1.00 21.30           N  
ATOM      2  CA  MET A   1      34.103  -6.155   3.649  1.00 21.02           C  
ATOM      3  C   MET A   1      33.161  -6.536   2.503  1.00 20.37           C  
ATOM      4  O   MET A   1      31.978  -6.731   2.702  1.00 20.39           O  
ATOM      5  CB  MET A   1      33.704  -4.783   4.199  1.00 21.44           C  
ATOM      6  CG  MET A   1      33.789  -3.739   3.083  1.00 21.88           C  
ATOM      7  SD  MET A   1      33.571  -2.082   3.781  1.00 22.37           S  
ATOM      8  CE  MET A   1      35.315  -1.744   4.126  1.00 22.77           C  
ATOM      9  H1  MET A   1      35.504  -5.801   2.151  1.00 21.26           H  
ATOM     10  H2  MET A   1      36.047  -5.418   3.715  1.00 21.47           H  
ATOM     11  H3  MET A   1      35.936  -7.040   3.225  1.00 21.49           H  
ATOM     12  HA  MET A   1      34.031  -6.892   4.435  1.00 21.10           H  
ATOM     13  HB2 MET A   1      32.691  -4.827   4.576  1.00 21.17           H  
ATOM     14  HB3 MET A   1      34.375  -4.507   4.999  1.00 21.80           H  
ATOM     15  HG2 MET A   1      34.756  -3.803   2.606  1.00 22.18           H  
ATOM     16  HG3 MET A   1      33.015  -3.929   2.355  1.00 21.71           H  
ATOM     17  HE1 MET A   1      35.802  -2.655   4.442  1.00 22.98           H  
ATOM     18  HE2 MET A   1      35.789  -1.365   3.230  1.00 22.87           H  
ATOM     19  HE3 MET A   1      35.393  -1.010   4.910  1.00 22.81           H  
ATOM     20  N   LYS A   2      33.673  -6.644   1.307  1.00 19.90           N  
ATOM     21  CA  LYS A   2      32.798  -7.010   0.156  1.00 19.38           C  
ATOM     22  C   LYS A   2      32.298  -8.445   0.334  1.00 18.83           C  
ATOM     23  O   LYS A   2      33.026  -9.319   0.760  1.00 18.89           O  
ATOM     24  CB  LYS A   2      33.594  -6.907  -1.149  1.00 19.49           C  
ATOM     25  CG  LYS A   2      33.892  -5.436  -1.445  1.00 19.58           C  
ATOM     26  CD  LYS A   2      34.683  -5.320  -2.755  1.00 19.81           C  
ATOM     27  CE  LYS A   2      36.059  -5.991  -2.615  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      35.948  -7.431  -2.986  1.00 20.19           N  
ATOM     29  H   LYS A   2      34.629  -6.482   1.164  1.00 19.99           H  
ATOM     30  HA  LYS A   2      31.954  -6.338   0.117  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      34.521  -7.451  -1.048  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      33.015  -7.325  -1.958  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      32.962  -4.893  -1.537  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      34.474  -5.017  -0.637  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      34.130  -5.801  -3.548  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      34.818  -4.274  -2.996  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      36.765  -5.508  -3.276  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      36.410  -5.909  -1.595  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      34.976  -7.636  -3.291  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      36.609  -7.639  -3.763  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      36.184  -8.020  -2.163  1.00 20.27           H  
ATOM     42  N   ALA A   3      31.057  -8.692   0.012  1.00 18.43           N  
ATOM     43  CA  ALA A   3      30.504 -10.068   0.163  1.00 18.03           C  
ATOM     44  C   ALA A   3      29.247 -10.203  -0.697  1.00 17.59           C  
ATOM     45  O   ALA A   3      28.992 -11.233  -1.288  1.00 17.73           O  
ATOM     46  CB  ALA A   3      30.151 -10.316   1.630  1.00 18.23           C  
ATOM     47  H   ALA A   3      30.487  -7.972  -0.328  1.00 18.48           H  
ATOM     48  HA  ALA A   3      31.241 -10.790  -0.158  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.464  -9.554   1.968  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      31.050 -10.283   2.227  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      29.689 -11.287   1.729  1.00 18.28           H  
ATOM     52  N   ILE A   4      28.456  -9.166  -0.762  1.00 17.22           N  
ATOM     53  CA  ILE A   4      27.206  -9.217  -1.573  1.00 16.95           C  
ATOM     54  C   ILE A   4      27.507  -8.791  -3.013  1.00 16.44           C  
ATOM     55  O   ILE A   4      28.236  -7.849  -3.253  1.00 16.48           O  
ATOM     56  CB  ILE A   4      26.177  -8.263  -0.965  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      25.868  -8.700   0.470  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      24.893  -8.294  -1.796  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      25.038  -7.622   1.167  1.00 17.72           C  
ATOM     60  H   ILE A   4      28.685  -8.350  -0.271  1.00 17.21           H  
ATOM     61  HA  ILE A   4      26.809 -10.222  -1.570  1.00 17.08           H  
ATOM     62  HB  ILE A   4      26.578  -7.260  -0.959  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      25.313  -9.626   0.452  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      26.793  -8.845   1.010  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      24.578  -9.316  -1.936  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      24.118  -7.746  -1.282  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      25.078  -7.838  -2.759  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      25.559  -6.678   1.119  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      24.080  -7.531   0.676  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      24.887  -7.896   2.201  1.00 17.86           H  
ATOM     71  N   PHE A   5      26.947  -9.478  -3.972  1.00 16.11           N  
ATOM     72  CA  PHE A   5      27.195  -9.115  -5.396  1.00 15.78           C  
ATOM     73  C   PHE A   5      26.625  -7.716  -5.660  1.00 15.39           C  
ATOM     74  O   PHE A   5      25.678  -7.294  -5.026  1.00 15.53           O  
ATOM     75  CB  PHE A   5      26.518 -10.143  -6.307  1.00 15.91           C  
ATOM     76  CG  PHE A   5      26.917  -9.892  -7.743  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      28.135 -10.386  -8.226  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      26.074  -9.162  -8.587  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      28.507 -10.150  -9.556  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      26.447  -8.925  -9.915  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      27.663  -9.419 -10.399  1.00 17.24           C  
ATOM     82  H   PHE A   5      26.361 -10.233  -3.753  1.00 16.19           H  
ATOM     83  HA  PHE A   5      28.258  -9.110  -5.585  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      26.824 -11.137  -6.017  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      25.445 -10.056  -6.212  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      28.786 -10.950  -7.575  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      25.135  -8.784  -8.214  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      29.446 -10.532  -9.929  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      25.795  -8.360 -10.567  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      27.950  -9.237 -11.425  1.00 17.70           H  
ATOM     91  N   VAL A   6      27.208  -6.987  -6.573  1.00 15.04           N  
ATOM     92  CA  VAL A   6      26.713  -5.608  -6.854  1.00 14.79           C  
ATOM     93  C   VAL A   6      25.205  -5.634  -7.104  1.00 14.55           C  
ATOM     94  O   VAL A   6      24.448  -4.937  -6.457  1.00 14.58           O  
ATOM     95  CB  VAL A   6      27.417  -5.062  -8.097  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.901  -3.655  -8.402  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      28.925  -5.008  -7.843  1.00 15.03           C  
ATOM     98  H   VAL A   6      27.980  -7.339  -7.062  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.927  -4.969  -6.010  1.00 14.93           H  
ATOM    100  HB  VAL A   6      27.215  -5.709  -8.938  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      26.916  -3.062  -7.500  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      27.532  -3.194  -9.148  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      25.888  -3.717  -8.775  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      29.124  -4.387  -6.982  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      29.296  -6.006  -7.663  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      29.421  -4.591  -8.708  1.00 15.26           H  
ATOM    107  N   LEU A   7      24.757  -6.434  -8.030  1.00 14.47           N  
ATOM    108  CA  LEU A   7      23.295  -6.501  -8.308  1.00 14.40           C  
ATOM    109  C   LEU A   7      22.633  -7.410  -7.274  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.024  -8.546  -7.087  1.00 13.91           O  
ATOM    111  CB  LEU A   7      23.072  -7.061  -9.723  1.00 14.97           C  
ATOM    112  CG  LEU A   7      21.563  -7.022 -10.099  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      21.404  -6.729 -11.596  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      20.889  -8.371  -9.795  1.00 15.83           C  
ATOM    115  H   LEU A   7      25.381  -6.992  -8.540  1.00 14.57           H  
ATOM    116  HA  LEU A   7      22.870  -5.511  -8.241  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      23.638  -6.459 -10.423  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      23.434  -8.077  -9.763  1.00 15.14           H  
ATOM    119  HG  LEU A   7      21.068  -6.240  -9.537  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      21.964  -7.456 -12.165  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      20.361  -6.787 -11.865  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      21.778  -5.738 -11.811  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      21.464  -9.174 -10.231  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      20.821  -8.515  -8.728  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      19.895  -8.377 -10.218  1.00 15.77           H  
ATOM    126  N   ASN A   8      21.629  -6.919  -6.599  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.938  -7.750  -5.575  1.00 13.29           C  
ATOM    128  C   ASN A   8      19.532  -7.197  -5.340  1.00 12.82           C  
ATOM    129  O   ASN A   8      19.231  -6.072  -5.686  1.00 12.84           O  
ATOM    130  CB  ASN A   8      21.730  -7.707  -4.267  1.00 13.45           C  
ATOM    131  CG  ASN A   8      21.771  -6.269  -3.745  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      21.272  -5.364  -4.384  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.350  -6.019  -2.603  1.00 14.06           N  
ATOM    134  H   ASN A   8      21.331  -6.001  -6.766  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.870  -8.771  -5.922  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      21.253  -8.343  -3.536  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      22.737  -8.053  -4.444  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      22.753  -6.749  -2.087  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      22.382  -5.102  -2.260  1.00 14.36           H  
ATOM    140  N   ALA A   9      18.666  -7.981  -4.754  1.00 12.57           N  
ATOM    141  CA  ALA A   9      17.271  -7.512  -4.494  1.00 12.28           C  
ATOM    142  C   ALA A   9      17.160  -6.981  -3.061  1.00 11.84           C  
ATOM    143  O   ALA A   9      16.103  -6.569  -2.625  1.00 12.04           O  
ATOM    144  CB  ALA A   9      16.305  -8.686  -4.679  1.00 12.50           C  
ATOM    145  H   ALA A   9      18.933  -8.885  -4.486  1.00 12.70           H  
ATOM    146  HA  ALA A   9      17.013  -6.725  -5.189  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      16.589  -9.250  -5.557  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      15.300  -8.311  -4.802  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      16.345  -9.330  -3.810  1.00 12.65           H  
ATOM    150  N   GLN A  10      18.233  -6.998  -2.318  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.168  -6.507  -0.910  1.00 11.16           C  
ATOM    152  C   GLN A  10      17.732  -5.039  -0.894  1.00 10.55           C  
ATOM    153  O   GLN A  10      16.823  -4.665  -0.179  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.554  -6.642  -0.268  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.514  -6.158   1.187  1.00 11.97           C  
ATOM    156  CD  GLN A  10      20.906  -6.302   1.806  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      21.898  -5.993   1.176  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      21.023  -6.757   3.023  1.00 12.83           N  
ATOM    159  H   GLN A  10      19.076  -7.344  -2.679  1.00 11.41           H  
ATOM    160  HA  GLN A  10      17.456  -7.100  -0.356  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.861  -7.677  -0.293  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.264  -6.045  -0.822  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      19.215  -5.120   1.218  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      18.810  -6.754   1.747  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      20.225  -7.005   3.533  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      21.912  -6.851   3.426  1.00 13.28           H  
ATOM    167  N   HIS A  11      18.362  -4.203  -1.676  1.00 10.17           N  
ATOM    168  CA  HIS A  11      17.970  -2.762  -1.697  1.00  9.77           C  
ATOM    169  C   HIS A  11      18.532  -2.087  -2.953  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.477  -2.554  -3.557  1.00  9.25           O  
ATOM    171  CB  HIS A  11      18.518  -2.056  -0.447  1.00 10.00           C  
ATOM    172  CG  HIS A  11      17.648  -2.376   0.741  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      16.271  -2.217   0.710  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      17.943  -2.845   1.996  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.793  -2.584   1.913  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.770  -2.975   2.734  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.090  -4.522  -2.250  1.00 10.30           H  
ATOM    178  HA  HIS A  11      16.892  -2.687  -1.710  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      19.525  -2.395  -0.255  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      18.522  -0.987  -0.608  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      15.742  -1.896  -0.051  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      18.933  -3.077   2.357  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      14.747  -2.564   2.180  1.00 11.54           H  
ATOM    184  N   ASP A  12      17.953  -0.983  -3.340  1.00  8.78           N  
ATOM    185  CA  ASP A  12      18.437  -0.255  -4.547  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.978   1.202  -4.459  1.00  7.70           C  
ATOM    187  O   ASP A  12      17.375   1.610  -3.487  1.00  7.84           O  
ATOM    188  CB  ASP A  12      17.860  -0.903  -5.807  1.00  8.97           C  
ATOM    189  CG  ASP A  12      16.332  -0.843  -5.761  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      15.765  -1.393  -4.831  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      15.756  -0.244  -6.654  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.195  -0.628  -2.829  1.00  8.91           H  
ATOM    193  HA  ASP A  12      19.517  -0.292  -4.582  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      18.216  -0.373  -6.679  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      18.176  -1.934  -5.858  1.00  9.22           H  
ATOM    196  N   GLU A  13      18.251   1.994  -5.460  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.817   3.417  -5.410  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.294   3.459  -5.283  1.00  5.96           C  
ATOM    199  O   GLU A  13      15.743   4.252  -4.546  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.249   4.133  -6.692  1.00  7.22           C  
ATOM    201  CG  GLU A  13      19.771   4.291  -6.700  1.00  7.84           C  
ATOM    202  CD  GLU A  13      20.203   5.006  -7.981  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      20.393   4.329  -8.978  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      20.338   6.218  -7.944  1.00  8.85           O  
ATOM    205  H   GLU A  13      18.737   1.652  -6.240  1.00  7.33           H  
ATOM    206  HA  GLU A  13      18.265   3.903  -4.554  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      17.942   3.551  -7.549  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      17.787   5.108  -6.733  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      20.076   4.872  -5.841  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      20.234   3.317  -6.659  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.610   2.594  -5.985  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.120   2.558  -5.895  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.727   1.511  -4.851  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.162   0.379  -4.910  1.00  4.43           O  
ATOM    215  CB  ALA A  14      13.534   2.167  -7.254  1.00  5.39           C  
ATOM    216  H   ALA A  14      16.078   1.956  -6.561  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.740   3.527  -5.600  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      13.849   1.167  -7.508  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      13.885   2.858  -8.008  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      12.456   2.205  -7.206  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.923   1.884  -3.885  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.513   0.915  -2.817  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.006   1.007  -2.573  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.299   1.748  -3.227  1.00  3.40           O  
ATOM    225  CB  VAL A  15      13.264   1.238  -1.524  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      14.727   0.815  -1.667  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      13.196   2.743  -1.258  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.597   2.808  -3.854  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.754  -0.095  -3.122  1.00  3.88           H  
ATOM    230  HB  VAL A  15      12.812   0.702  -0.702  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      15.162   1.304  -2.526  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      15.272   1.097  -0.778  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      14.781  -0.257  -1.797  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      12.175   3.080  -1.356  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      13.548   2.948  -0.258  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      13.816   3.264  -1.972  1.00  5.16           H  
ATOM    237  N   ASP A  16      10.515   0.242  -1.638  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.056   0.250  -1.338  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.613   1.650  -0.905  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.434   1.922  -0.784  1.00  2.47           O  
ATOM    241  CB  ASP A  16       8.765  -0.747  -0.215  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.953  -2.173  -0.738  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.917  -2.349  -1.944  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       9.133  -3.063   0.077  1.00  3.42           O  
ATOM    245  H   ASP A  16      11.110  -0.353  -1.136  1.00  2.88           H  
ATOM    246  HA  ASP A  16       8.508  -0.041  -2.224  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.443  -0.571   0.608  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       7.747  -0.622   0.123  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.538   2.541  -0.665  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.148   3.916  -0.235  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.048   4.444  -1.160  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.954   4.746  -0.727  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.364   4.843  -0.309  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.485   2.307  -0.764  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.779   3.885   0.780  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.168   4.427   0.278  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      10.680   4.941  -1.336  1.00  2.40           H  
ATOM    258  HB3 ALA A  17      10.099   5.815   0.081  1.00  2.41           H  
ATOM    259  N   ASN A  18       8.319   4.541  -2.436  1.00  0.95           N  
ATOM    260  CA  ASN A  18       7.274   5.030  -3.385  1.00  0.77           C  
ATOM    261  C   ASN A  18       6.471   3.837  -3.898  1.00  0.65           C  
ATOM    262  O   ASN A  18       6.561   3.459  -5.050  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.933   5.739  -4.569  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.854   6.445  -5.393  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       6.265   7.408  -4.944  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.563   5.998  -6.583  1.00  1.85           N  
ATOM    267  H   ASN A  18       9.203   4.280  -2.771  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.608   5.720  -2.876  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.646   6.464  -4.205  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       8.438   5.013  -5.188  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       7.033   5.219  -6.944  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.869   6.441  -7.117  1.00  2.38           H  
ATOM    273  N   SER A  19       5.684   3.246  -3.049  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.862   2.079  -3.467  1.00  0.33           C  
ATOM    275  C   SER A  19       3.691   1.958  -2.503  1.00  0.29           C  
ATOM    276  O   SER A  19       2.549   1.857  -2.904  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.705   0.806  -3.414  1.00  0.41           C  
ATOM    278  OG  SER A  19       4.861  -0.324  -3.595  1.00  0.80           O  
ATOM    279  H   SER A  19       5.629   3.574  -2.127  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.492   2.233  -4.471  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.441   0.827  -4.200  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.204   0.747  -2.458  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.187  -0.304  -2.911  1.00  1.24           H  
ATOM    284  N   LEU A  20       3.962   1.992  -1.227  1.00  0.31           N  
ATOM    285  CA  LEU A  20       2.855   1.908  -0.244  1.00  0.32           C  
ATOM    286  C   LEU A  20       1.928   3.098  -0.485  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.725   2.984  -0.434  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.422   1.985   1.179  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.360   0.798   1.444  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.097   1.022   2.769  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.558  -0.514   1.517  1.00  1.09           C  
ATOM    292  H   LEU A  20       4.888   2.092  -0.921  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.311   0.987  -0.377  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       3.973   2.907   1.293  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       2.610   1.967   1.890  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.083   0.733   0.644  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.391   1.325   3.527  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       5.580   0.104   3.072  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       5.842   1.794   2.641  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       2.621  -0.343   2.025  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       3.367  -0.873   0.517  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.127  -1.257   2.059  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.491   4.242  -0.758  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.654   5.443  -1.008  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.737   5.200  -2.208  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.466   5.348  -2.119  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.562   6.641  -1.296  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.464   4.312  -0.800  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.056   5.645  -0.136  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.966   6.556  -2.296  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.373   6.658  -0.585  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.991   7.554  -1.214  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.288   4.830  -3.332  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.428   4.585  -4.521  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.509   3.416  -4.226  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.675   3.441  -4.561  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.308   4.252  -5.729  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.435   4.071  -6.970  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.321   3.770  -8.179  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.531   3.844  -8.035  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.776   3.470  -9.228  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.262   4.714  -3.393  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.159   5.470  -4.730  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.011   5.054  -5.895  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.845   3.335  -5.535  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.248   3.249  -6.813  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.126   4.975  -7.152  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.005   2.393  -3.593  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.867   1.226  -3.269  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.005   1.675  -2.352  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.154   1.343  -2.563  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.031   0.155  -2.564  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.939   2.397  -3.327  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.278   0.818  -4.181  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.148   0.452  -1.540  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.913   0.041  -3.075  1.00  1.02           H  
ATOM    337  HB3 ALA A  23      -0.563  -0.784  -2.577  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.693   2.433  -1.336  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.755   2.906  -0.409  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.644   3.918  -1.136  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.850   3.924  -0.981  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.101   3.562   0.808  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.417   2.489   1.660  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.754   3.151   2.868  1.00  0.27           C  
ATOM    345  CE  LYS A  24      -0.068   2.088   3.725  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.779   2.752   4.755  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.757   2.695  -1.186  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.353   2.067  -0.090  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.369   4.286   0.481  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.858   4.057   1.402  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.156   1.778   2.000  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.671   1.976   1.077  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -0.021   3.868   2.527  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.503   3.655   3.455  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.815   1.480   4.212  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.554   1.463   3.098  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.098   3.675   4.398  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.224   2.892   5.622  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.605   2.154   4.962  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.060   4.777  -1.930  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.876   5.785  -2.665  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.797   5.084  -3.673  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.959   5.410  -3.783  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.951   6.770  -3.394  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.773   7.651  -4.347  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.238   7.660  -2.362  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.087   4.758  -2.043  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.476   6.329  -1.959  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.219   6.216  -3.961  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.686   7.959  -3.857  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.199   8.524  -4.620  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.015   7.089  -5.237  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.955   7.068  -1.503  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.353   8.090  -2.808  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.903   8.453  -2.046  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.288   4.136  -4.415  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.146   3.433  -5.417  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.210   2.596  -4.701  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.343   2.517  -5.129  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.286   2.518  -6.300  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.383   3.349  -7.226  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.492   2.395  -8.029  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.232   4.200  -8.194  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.344   3.889  -4.318  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.642   4.164  -6.031  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.667   1.895  -5.671  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.930   1.894  -6.899  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.760   3.997  -6.626  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -1.957   1.746  -7.353  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -3.106   1.800  -8.688  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.787   2.967  -8.615  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.153   3.683  -8.427  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.460   5.150  -7.731  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.681   4.377  -9.108  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.860   1.954  -3.626  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.866   1.125  -2.905  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.861   2.033  -2.169  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.043   1.759  -2.112  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.150   0.227  -1.895  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.940   2.012  -3.294  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.399   0.510  -3.615  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.382  -0.341  -2.399  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.700   0.838  -1.127  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.863  -0.450  -1.446  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.379   3.095  -1.582  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.274   4.015  -0.815  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.341   4.655  -1.718  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.481   4.799  -1.323  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.422   5.117  -0.177  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.312   6.053   0.644  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.409   6.385   0.237  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.886   6.489   1.797  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.418   3.279  -1.627  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.765   3.458  -0.032  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.680   4.668   0.468  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.929   5.683  -0.954  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.004   6.216   2.129  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.446   7.090   2.333  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.992   5.067  -2.909  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.013   5.718  -3.788  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.159   4.749  -4.090  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.303   5.147  -4.186  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.372   6.188  -5.098  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.582   5.046  -5.730  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.983   5.513  -7.058  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -9.081   5.924  -7.978  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -8.811   6.618  -9.049  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.581   6.964  -9.312  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -9.775   6.969  -9.857  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.067   4.966  -3.215  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.415   6.577  -3.270  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.145   6.510  -5.779  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.705   7.013  -4.895  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.791   4.755  -5.062  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.237   4.207  -5.907  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.327   6.354  -6.882  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.420   4.705  -7.504  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -10.005   5.668  -7.780  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.843   6.696  -8.692  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -7.376   7.496 -10.133  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -10.718   6.705  -9.655  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -9.570   7.501 -10.679  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.875   3.485  -4.247  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.972   2.520  -4.547  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.991   2.543  -3.406  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.185   2.508  -3.625  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.390   1.111  -4.681  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.558   1.018  -5.962  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.480   1.124  -7.179  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -12.661   0.856  -7.027  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -10.991   1.477  -8.238  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.948   3.173  -4.171  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.460   2.801  -5.469  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.761   0.900  -3.827  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -12.193   0.391  -4.722  1.00  0.74           H  
ATOM    456  HG2 GLU A  30      -9.838   1.824  -5.982  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -10.042   0.072  -5.986  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.525   2.621  -2.194  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.459   2.664  -1.033  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.346   3.889  -1.186  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.556   3.823  -1.105  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.643   2.792   0.256  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.439   1.855   0.192  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.741   1.842   1.549  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.894   0.433  -0.160  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.561   2.664  -2.048  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.064   1.769  -1.003  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.296   3.811   0.366  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.257   2.529   1.101  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.751   2.220  -0.558  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.452   1.570   2.315  1.00  1.04           H  
ATOM    472 HD12 LEU A  31      -9.936   1.125   1.534  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.346   2.825   1.753  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.727   0.154   0.470  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.199   0.395  -1.196  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.075  -0.256  -0.003  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.730   5.005  -1.424  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.486   6.260  -1.610  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.426   6.089  -2.805  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.562   6.519  -2.786  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.475   7.374  -1.884  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -12.844   7.848  -0.569  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -13.412   7.578   0.476  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -11.799   8.476  -0.632  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.752   5.013  -1.494  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.058   6.484  -0.725  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.695   6.983  -2.527  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.965   8.203  -2.371  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.959   5.446  -3.837  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.818   5.220  -5.028  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.041   4.391  -4.617  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.167   4.738  -4.913  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.003   4.474  -6.087  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.850   4.249  -7.339  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.014   3.503  -8.378  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.852   3.273  -9.632  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -16.357   4.580 -10.139  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.043   5.098  -3.823  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.142   6.171  -5.426  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.133   5.060  -6.346  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.689   3.521  -5.692  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.721   3.660  -7.087  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.160   5.199  -7.744  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.143   4.093  -8.628  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.702   2.551  -7.975  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.243   2.803 -10.389  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -16.687   2.632  -9.392  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -15.666   5.327  -9.918  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -16.493   4.526 -11.167  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -17.264   4.802  -9.682  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.827   3.300  -3.924  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.974   2.452  -3.483  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.770   3.181  -2.398  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.976   3.062  -2.317  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.461   1.120  -2.925  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.904   0.272  -4.048  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.757  -0.195  -5.056  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.539  -0.049  -4.083  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.248  -0.979  -6.098  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.031  -0.834  -5.126  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -15.886  -1.299  -6.133  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.385  -2.071  -7.160  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.910   3.043  -3.692  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.620   2.261  -4.326  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.687   1.312  -2.196  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.276   0.595  -2.450  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.808   0.048  -5.030  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.880   0.306  -3.306  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -17.906  -1.338  -6.875  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -13.981  -1.081  -5.154  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.113  -1.482  -7.868  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.105   3.927  -1.556  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.825   4.657  -0.470  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.906   3.773   0.776  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.825   3.877   1.564  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.131   4.004  -1.635  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.824   4.906  -0.797  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.288   5.564  -0.232  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.951   2.903   0.963  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.976   2.019   2.158  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.679   2.856   3.407  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.565   4.064   3.336  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.933   0.913   1.995  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.328   0.018   0.820  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.561   1.529   1.722  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.217   2.833   0.319  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.952   1.575   2.252  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.892   0.324   2.895  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.481   0.625  -0.061  1.00  1.33           H  
ATOM    550 HG12 VAL A  36     -16.544  -0.699   0.633  1.00  1.26           H  
ATOM    551 HG13 VAL A  36     -18.243  -0.505   1.059  1.00  1.31           H  
ATOM    552 HG21 VAL A  36     -15.602   2.116   0.816  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.279   2.162   2.550  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -14.830   0.743   1.607  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.571   2.237   4.552  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.302   3.021   5.794  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.875   3.571   5.762  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.030   3.086   5.038  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.471   2.116   7.017  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.420   1.160   7.041  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.678   1.265   4.598  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.002   3.841   5.858  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.430   2.711   7.915  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.428   1.615   6.963  1.00  1.26           H  
ATOM    565  HG  SER A  37     -15.668   1.535   6.576  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.604   4.583   6.544  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.234   5.171   6.563  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.341   4.346   7.491  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.162   4.599   7.629  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.305   6.611   7.074  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.842   6.614   8.507  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.427   5.619   8.901  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -14.661   7.612   9.184  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.304   4.958   7.118  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.821   5.161   5.562  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.316   7.047   7.058  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.964   7.186   6.442  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.890   3.358   8.129  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.062   2.520   9.034  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.082   1.694   8.190  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.939   1.499   8.553  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.978   1.586   9.830  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.145   0.567  10.566  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.759  -0.605   9.911  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.757   0.793  11.891  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.983  -1.555  10.576  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.980  -0.160  12.560  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.592  -1.335  11.903  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.824  -2.274  12.562  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.842   3.161   8.009  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.511   3.153   9.712  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.550   2.164  10.541  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.650   1.078   9.154  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.060  -0.776   8.888  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.057   1.699  12.396  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.686  -2.456  10.066  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.679   0.012  13.583  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.350  -2.637  13.277  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.538   1.193   7.076  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.666   0.357   6.201  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.537   1.197   5.584  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.421   0.734   5.461  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.513  -0.243   5.076  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.511  -1.219   5.659  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.065  -2.407   6.252  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.884  -0.937   5.608  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -13.989  -3.310   6.793  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.806  -1.841   6.149  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.359  -3.026   6.742  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.269  -3.916   7.275  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.468   1.351   6.822  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.237  -0.442   6.786  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.037   0.549   4.560  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.870  -0.760   4.381  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.008  -2.626   6.293  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.231  -0.022   5.150  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -13.645  -4.225   7.252  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.863  -1.622   6.108  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.578  -3.560   8.111  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.803   2.414   5.181  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.718   3.228   4.567  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.674   3.543   5.630  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.490   3.579   5.363  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.298   4.515   3.932  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.646   5.581   4.985  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.979   6.904   4.281  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -12.081   6.686   3.238  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.741   7.988   2.935  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.702   2.784   5.277  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.246   2.639   3.793  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.578   4.926   3.242  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.197   4.255   3.391  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.500   5.256   5.548  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.815   5.743   5.650  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -11.316   7.623   5.014  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -10.094   7.281   3.792  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -11.645   6.288   2.333  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -12.814   5.992   3.620  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.155   8.377   3.805  1.00  2.47           H  
ATOM    640  HZ2 LYS A  41     -12.037   8.654   2.561  1.00  2.55           H  
ATOM    641  HZ3 LYS A  41     -13.491   7.839   2.228  1.00  2.42           H  
ATOM    642  N   ASN A  42      -9.102   3.759   6.841  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.127   4.052   7.918  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.271   2.807   8.148  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.074   2.887   8.349  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.870   4.413   9.206  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.546   5.776   9.046  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.729   5.913   9.285  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.839   6.800   8.650  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.060   3.714   7.041  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.501   4.874   7.613  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.620   3.662   9.409  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.170   4.454  10.025  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.884   6.690   8.458  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.263   7.677   8.546  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.881   1.653   8.108  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.117   0.391   8.312  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.038   0.268   7.231  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.923  -0.133   7.501  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.084  -0.799   8.248  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.332  -2.124   8.454  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.572  -2.108   9.793  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.345  -3.282   8.454  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.845   1.617   7.937  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.648   0.423   9.283  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.831  -0.691   9.019  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.568  -0.812   7.282  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.629  -2.263   7.647  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.148  -1.574  10.533  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.407  -3.123  10.132  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.618  -1.620   9.659  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.093  -3.113   7.693  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.830  -4.209   8.251  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.825  -3.341   9.421  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.351   0.630   6.014  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.328   0.550   4.929  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.150   1.447   5.311  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.001   1.081   5.165  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.945   1.035   3.605  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.982   0.006   3.094  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.842   1.252   2.555  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.300  -1.111   2.287  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.250   0.965   5.816  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.988  -0.468   4.828  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.443   1.979   3.782  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.502  -0.430   3.935  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.698   0.511   2.461  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.116   0.456   2.624  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.279   1.258   1.568  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.356   2.200   2.737  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -5.362  -1.377   2.748  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -6.943  -1.977   2.253  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -6.117  -0.764   1.281  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.431   2.617   5.809  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.340   3.542   6.214  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.361   2.806   7.136  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.184   3.104   7.174  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.946   4.733   6.961  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.877   5.808   7.165  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.853   5.795   6.511  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -3.075   6.746   8.050  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.365   2.890   5.918  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.819   3.894   5.339  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.765   5.141   6.386  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.311   4.405   7.923  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.901   6.756   8.576  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.396   7.440   8.188  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.844   1.849   7.887  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.949   1.095   8.818  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.360  -0.136   8.118  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.641  -0.909   8.718  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.755   0.641  10.039  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.288   1.866  10.785  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.478   1.997  10.986  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.451   2.774  11.207  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.798   1.630   7.843  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.143   1.737   9.146  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.582   0.025   9.715  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.117   0.070  10.697  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.490   2.669  11.044  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.783   3.562  11.685  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.656  -0.335   6.861  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.100  -1.530   6.157  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.430  -1.465   6.183  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.020  -0.423   5.977  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.592  -1.551   4.707  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.240   0.291   6.385  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.430  -2.426   6.660  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.640  -1.292   4.679  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.455  -2.540   4.296  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.031  -0.838   4.122  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.077  -2.573   6.456  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.575  -2.584   6.519  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.171  -3.148   5.227  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.374  -3.181   5.063  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.015  -3.458   7.696  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.664  -2.758   9.011  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.870  -3.722  10.186  1.00  1.72           C  
ATOM    739  CE  LYS A  48       4.358  -4.042  10.348  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       4.594  -4.622  11.701  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.578  -3.397   6.631  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.944  -1.581   6.668  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       2.508  -4.411   7.647  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.082  -3.614   7.646  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       3.298  -1.893   9.138  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.631  -2.444   8.984  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.499  -3.265  11.092  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.326  -4.636   9.998  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       4.658  -4.756   9.596  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       4.938  -3.138  10.238  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       3.682  -4.859  12.140  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       5.172  -5.483  11.612  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       5.093  -3.929  12.294  1.00  3.23           H  
ATOM    754  N   THR A  49       2.361  -3.598   4.307  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.931  -4.155   3.043  1.00  0.42           C  
ATOM    756  C   THR A  49       1.893  -4.095   1.918  1.00  0.62           C  
ATOM    757  O   THR A  49       0.701  -4.106   2.154  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.358  -5.609   3.284  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.953  -5.715   4.570  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.371  -6.033   2.221  1.00  0.48           C  
ATOM    761  H   THR A  49       1.391  -3.573   4.444  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.795  -3.572   2.755  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.495  -6.255   3.233  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.358  -6.217   5.132  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.987  -5.794   1.242  1.00  1.12           H  
ATOM    766 HG22 THR A  49       5.300  -5.506   2.383  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.544  -7.096   2.292  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.346  -4.030   0.694  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.404  -3.964  -0.461  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.543  -5.230  -0.498  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.644  -5.174  -0.752  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.209  -3.868  -1.756  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.280  -4.008  -2.966  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       2.931  -2.519  -1.816  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.313  -4.021   0.533  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.769  -3.097  -0.364  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.933  -4.665  -1.773  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.406  -3.390  -2.823  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       1.800  -3.693  -3.858  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       0.979  -5.040  -3.070  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       2.241  -1.728  -1.560  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       3.753  -2.520  -1.117  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       3.308  -2.357  -2.815  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.127  -6.370  -0.250  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.327  -7.623  -0.277  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.774  -7.503   0.769  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.881  -7.970   0.585  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.228  -8.825   0.029  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.866  -8.668   1.414  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.768  -9.870   1.697  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.706 -10.825   0.941  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       3.507  -9.816   2.668  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.087  -6.401  -0.048  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.119  -7.744  -1.254  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.637  -9.729   0.008  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.007  -8.889  -0.717  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.451  -7.762   1.440  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.094  -8.621   2.166  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.483  -6.849   1.855  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.514  -6.661   2.902  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.565  -5.690   2.367  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.743  -5.825   2.626  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.410  -6.462   1.970  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.061  -6.244   3.788  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.974  -7.610   3.137  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.140  -4.706   1.618  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.106  -3.717   1.064  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.007  -4.395   0.023  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.212  -4.269   0.057  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.324  -2.573   0.407  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.277  -1.669  -0.385  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.626  -1.749   1.492  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.178  -4.617   1.419  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.716  -3.320   1.862  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.584  -2.985  -0.263  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.156  -1.468   0.208  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.780  -0.740  -0.620  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.565  -2.165  -1.301  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -2.362  -1.375   2.189  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.920  -2.373   2.017  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.106  -0.920   1.037  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.427  -5.099  -0.912  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.249  -5.768  -1.966  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.056  -6.927  -1.373  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.195  -7.148  -1.736  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.324  -6.310  -3.058  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.165  -6.804  -4.237  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.244  -7.347  -5.330  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -4.088  -7.834  -6.508  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -4.908  -6.704  -7.030  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.451  -5.179  -0.929  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.925  -5.047  -2.401  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.660  -5.526  -3.390  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.744  -7.131  -2.663  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.828  -7.587  -3.901  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.746  -5.985  -4.633  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -2.578  -6.564  -5.662  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.666  -8.171  -4.939  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -3.439  -8.199  -7.290  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -4.740  -8.630  -6.180  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -4.327  -5.840  -7.060  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -5.243  -6.930  -7.987  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -5.725  -6.550  -6.406  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.474  -7.680  -0.484  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.204  -8.839   0.109  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.328  -8.357   1.030  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.323  -9.032   1.210  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.224  -9.694   0.914  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.550  -7.496  -0.216  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.626  -9.437  -0.685  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.763 -10.486   1.413  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.727  -9.078   1.649  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.489 -10.123   0.247  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.183  -7.206   1.624  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.248  -6.706   2.540  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.478  -6.329   1.713  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.600  -6.609   2.086  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.739  -5.467   3.292  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.742  -5.037   4.384  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.552  -5.892   5.650  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.529  -3.552   4.729  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.378  -6.675   1.471  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.508  -7.481   3.239  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.789  -5.698   3.752  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.606  -4.657   2.588  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.749  -5.174   4.017  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.710  -6.933   5.421  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -6.549  -5.754   6.028  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.262  -5.582   6.400  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.477  -3.308   4.671  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -8.079  -2.941   4.030  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -7.885  -3.353   5.729  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.273  -5.708   0.587  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.425  -5.324  -0.273  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.077  -6.594  -0.807  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.281  -6.678  -0.941  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.940  -4.482  -1.455  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.249  -3.199  -0.959  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.129  -4.115  -2.340  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.165  -2.412  -0.010  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.358  -5.501   0.302  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.145  -4.769   0.306  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.244  -5.068  -2.035  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.344  -3.463  -0.437  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.002  -2.578  -1.807  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.942  -3.760  -1.724  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.837  -3.340  -3.034  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.446  -4.988  -2.886  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.190  -2.491  -0.339  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -9.076  -2.812   0.989  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -8.868  -1.374  -0.006  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.288  -7.582  -1.124  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.870  -8.841  -1.663  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.827  -9.435  -0.630  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.889  -9.925  -0.963  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.749  -9.841  -1.952  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.930  -9.361  -3.151  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.441  -8.552  -3.907  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -6.805  -9.811  -3.294  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.312  -7.492  -1.012  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.409  -8.629  -2.575  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.108  -9.922  -1.085  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.176 -10.808  -2.175  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.469  -9.384   0.622  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.369  -9.931   1.671  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.589  -9.024   1.790  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.704  -9.475   1.960  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.629  -9.977   3.010  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.546 -11.058   2.961  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.199 -12.441   2.902  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -10.927 -12.770   3.824  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.958 -13.147   1.937  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.621  -8.971   0.874  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.685 -10.925   1.395  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.173  -9.016   3.203  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.329 -10.208   3.800  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.934 -10.911   2.083  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.930 -10.990   3.845  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.377  -7.737   1.712  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.512  -6.787   1.830  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.412  -6.889   0.598  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.623  -6.908   0.705  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.966  -5.364   1.956  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.191  -5.238   3.270  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.126  -4.367   1.951  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.418  -3.917   3.285  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.467  -7.398   1.582  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.080  -7.031   2.711  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.308  -5.156   1.125  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.883  -5.260   4.098  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.496  -6.060   3.359  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.899  -4.711   2.621  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.772  -3.401   2.275  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.527  -4.286   0.951  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -12.067  -3.116   2.963  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -11.069  -3.716   4.288  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.572  -3.987   2.617  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.839  -6.965  -0.573  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.677  -7.076  -1.799  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.339  -8.455  -1.833  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.465  -8.604  -2.266  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.812  -6.886  -3.057  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.336  -5.429  -3.191  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.492  -5.307  -4.466  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.537  -4.463  -3.276  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.861  -6.955  -0.644  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.448  -6.325  -1.771  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.945  -7.530  -2.992  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.388  -7.153  -3.930  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.726  -5.174  -2.335  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.744  -6.086  -4.481  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -13.132  -5.408  -5.330  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -12.009  -4.340  -4.488  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.370  -4.954  -3.758  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.824  -4.161  -2.280  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.262  -3.583  -3.846  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.650  -9.467  -1.382  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.241 -10.835  -1.389  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.515 -10.854  -0.540  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.496 -11.480  -0.891  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.231 -11.828  -0.809  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.744  -9.327  -1.037  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.481 -11.118  -2.405  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.001 -11.553   0.209  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -14.653 -12.822  -0.827  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -13.328 -11.809  -1.400  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.508 -10.178   0.576  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.718 -10.163   1.449  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.843  -9.377   0.771  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.838  -9.052   1.387  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.372  -9.504   2.786  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.706  -9.682   0.843  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.044 -11.178   1.624  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.219  -9.578   3.453  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -16.523 -10.006   3.226  1.00  1.28           H  
ATOM    976  HB3 ALA A  63     -17.131  -8.464   2.623  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.695  -9.073  -0.496  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.755  -8.307  -1.232  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.092  -9.030  -2.546  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.670  -8.609  -3.605  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.232  -6.904  -1.555  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.872  -6.164  -0.260  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.196  -4.835  -0.612  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.140  -5.890   0.569  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.883  -9.351  -0.969  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.648  -8.227  -0.631  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.352  -6.985  -2.177  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.993  -6.351  -2.084  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.187  -6.769   0.318  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -17.306  -5.027  -1.193  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -18.878  -4.226  -1.187  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -17.926  -4.316   0.295  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -20.962  -5.644  -0.088  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.391  -6.769   1.144  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -19.964  -5.064   1.243  1.00  1.30           H  
ATOM    996  N   PRO A  65     -20.843 -10.108  -2.491  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.205 -10.853  -3.728  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.254 -10.104  -4.563  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.379  -9.994  -4.104  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.764 -12.175  -3.164  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -22.004 -11.994  -1.650  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.376 -10.656  -1.211  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.912  -9.655  -5.644  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.325 -11.049  -4.320  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.694 -12.429  -3.661  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -21.047 -12.972  -3.323  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -23.069 -11.984  -1.447  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -21.544 -12.808  -1.103  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.128  -9.999  -0.792  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -20.573 -10.817  -0.511  1.00  1.85           H  
