REMARK ID 694665 DOMAINID 685516 MODEL 1 Peptide 9
MODEL     1
ATOM      1  N   ASP A   1       2.359  -0.240   3.126  1.00  7.72           N  
ATOM      2  CA  ASP A   1       3.667   0.113   2.589  1.00  7.72           C  
ATOM      3  C   ASP A   1       3.667   1.578   2.185  1.00  7.72           C  
ATOM      4  O   ASP A   1       2.625   2.236   2.185  1.00  7.72           O  
ATOM      5  CB  ASP A   1       4.027  -0.789   1.397  1.00  7.72           C  
ATOM      6  CG  ASP A   1       5.565  -0.974   1.181  1.00  7.72           C  
ATOM      7  OD1 ASP A   1       6.332  -0.153   1.655  1.00  7.72           O  
ATOM      8  OD2 ASP A   1       5.944  -1.957   0.543  1.00  7.72           O  
ATOM      9 1H   ASP A   1       2.382  -1.183   3.485  1.00  7.72           H  
ATOM     10 2H   ASP A   1       2.123   0.399   3.872  1.00  7.72           H  
ATOM     11 3H   ASP A   1       1.666  -0.172   2.395  1.00  7.72           H  
ATOM     12  HA  ASP A   1       4.416  -0.027   3.368  1.00  7.72           H  
ATOM     13 1HB  ASP A   1       3.569  -1.767   1.535  1.00  7.72           H  
ATOM     14 2HB  ASP A   1       3.602  -0.353   0.488  1.00  7.72           H  
ATOM     15  N   VAL A   2       4.837   2.097   1.865  1.00  7.07           N  
ATOM     16  CA  VAL A   2       4.932   3.502   1.488  1.00  7.07           C  
ATOM     17  C   VAL A   2       4.845   3.711  -0.010  1.00  7.07           C  
ATOM     18  O   VAL A   2       5.701   3.258  -0.767  1.00  7.07           O  
ATOM     19  CB  VAL A   2       6.256   4.107   1.969  1.00  7.07           C  
ATOM     20  CG1 VAL A   2       6.372   5.586   1.522  1.00  7.07           C  
ATOM     21  CG2 VAL A   2       6.351   3.990   3.472  1.00  7.07           C  
ATOM     22  H   VAL A   2       5.658   1.486   1.872  1.00  7.07           H  
ATOM     23  HA  VAL A   2       4.113   4.041   1.962  1.00  7.07           H  
ATOM     24  HB  VAL A   2       7.055   3.566   1.519  1.00  7.07           H  
ATOM     25 1HG1 VAL A   2       7.325   5.994   1.859  1.00  7.07           H  
ATOM     26 2HG1 VAL A   2       6.322   5.648   0.434  1.00  7.07           H  
ATOM     27 3HG1 VAL A   2       5.561   6.164   1.958  1.00  7.07           H  
ATOM     28 1HG2 VAL A   2       7.304   4.402   3.808  1.00  7.07           H  
ATOM     29 2HG2 VAL A   2       5.532   4.542   3.933  1.00  7.07           H  
ATOM     30 3HG2 VAL A   2       6.289   2.940   3.757  1.00  7.07           H  
ATOM     31  N   GLU A   3       3.799   4.423  -0.415  1.00  6.44           N  
ATOM     32  CA  GLU A   3       3.555   4.757  -1.811  1.00  6.44           C  
ATOM     33  C   GLU A   3       3.708   6.261  -2.018  1.00  6.44           C  
ATOM     34  O   GLU A   3       3.469   6.790  -3.104  1.00  6.44           O  
ATOM     35  CB  GLU A   3       2.160   4.293  -2.234  1.00  6.44           C  
ATOM     36  CG  GLU A   3       1.960   2.774  -2.176  1.00  6.44           C  
ATOM     37  CD  GLU A   3       0.581   2.333  -2.623  1.00  6.44           C  
ATOM     38  OE1 GLU A   3      -0.220   3.177  -2.952  1.00  6.44           O  
ATOM     39  OE2 GLU A   3       0.336   1.149  -2.636  1.00  6.44           O  
ATOM     40  H   GLU A   3       3.130   4.727   0.280  1.00  6.44           H  
ATOM     41  HA  GLU A   3       4.298   4.250  -2.422  1.00  6.44           H  
ATOM     42 1HB  GLU A   3       1.416   4.750  -1.582  1.00  6.44           H  
ATOM     43 2HB  GLU A   3       1.951   4.628  -3.249  1.00  6.44           H  
ATOM     44 1HG  GLU A   3       2.709   2.294  -2.809  1.00  6.44           H  
ATOM     45 2HG  GLU A   3       2.127   2.439  -1.150  1.00  6.44           H  
ATOM     46  N   GLY A   4       4.057   6.938  -0.928  1.00  5.93           N  
ATOM     47  CA  GLY A   4       4.206   8.384  -0.874  1.00  5.93           C  
ATOM     48  C   GLY A   4       5.669   8.793  -0.922  1.00  5.93           C  
ATOM     49  O   GLY A   4       6.500   8.145  -1.565  1.00  5.93           O  
ATOM     50  H   GLY A   4       4.238   6.405  -0.093  1.00  5.93           H  
ATOM     51 1HA  GLY A   4       3.670   8.837  -1.709  1.00  5.93           H  
ATOM     52 2HA  GLY A   4       3.751   8.761   0.041  1.00  5.93           H  
ATOM     53  N   ASN A   5       6.011   9.870  -0.227  1.00  5.61           N  
ATOM     54  CA  ASN A   5       7.373  10.342  -0.348  1.00  5.61           C  
ATOM     55  C   ASN A   5       8.375   9.508   0.415  1.00  5.61           C  
ATOM     56  O   ASN A   5       8.731   9.784   1.558  1.00  5.61           O  
ATOM     57  CB  ASN A   5       7.494  11.782   0.060  1.00  5.61           C  
ATOM     58  CG  ASN A   5       8.868  12.274  -0.199  1.00  5.61           C  
ATOM     59  OD1 ASN A   5       9.817  11.471  -0.254  1.00  5.61           O  
ATOM     60  ND2 ASN A   5       9.028  13.561  -0.373  1.00  5.61           N  
ATOM     61  H   ASN A   5       5.334  10.369   0.330  1.00  5.61           H  
ATOM     62  HA  ASN A   5       7.652  10.273  -1.389  1.00  5.61           H  
ATOM     63 1HB  ASN A   5       6.785  12.390  -0.503  1.00  5.61           H  
ATOM     64 2HB  ASN A   5       7.262  11.881   1.113  1.00  5.61           H  
ATOM     65 1HD2 ASN A   5       9.961  13.909  -0.585  1.00  5.61           H  
ATOM     66 2HD2 ASN A   5       8.247  14.184  -0.331  1.00  5.61           H  
ATOM     67  N   TRP A   6       8.905   8.541  -0.303  1.00  5.52           N  
ATOM     68  CA  TRP A   6       9.886   7.569   0.146  1.00  5.52           C  
ATOM     69  C   TRP A   6      11.107   8.214   0.810  1.00  5.52           C  
ATOM     70  O   TRP A   6      11.686   7.664   1.758  1.00  5.52           O  
ATOM     71  CB  TRP A   6      10.326   6.723  -1.052  1.00  5.52           C  
ATOM     72  CG  TRP A   6      11.268   5.640  -0.700  1.00  5.52           C  
ATOM     73  CD1 TRP A   6      12.589   5.549  -0.997  1.00  5.52           C  
ATOM     74  CD2 TRP A   6      10.952   4.462   0.058  1.00  5.52           C  
ATOM     75  NE1 TRP A   6      13.096   4.389  -0.483  1.00  5.52           N  
ATOM     76  CE2 TRP A   6      12.117   3.722   0.163  1.00  5.52           C  
ATOM     77  CE3 TRP A   6       9.787   3.984   0.641  1.00  5.52           C  
ATOM     78  CZ2 TRP A   6      12.161   2.520   0.837  1.00  5.52           C  
ATOM     79  CZ3 TRP A   6       9.828   2.772   1.323  1.00  5.52           C  
ATOM     80  CH2 TRP A   6      10.986   2.062   1.414  1.00  5.52           C  
ATOM     81  H   TRP A   6       8.488   8.423  -1.223  1.00  5.52           H  
ATOM     82  HA  TRP A   6       9.406   6.918   0.874  1.00  5.52           H  
ATOM     83 1HB  TRP A   6       9.446   6.280  -1.526  1.00  5.52           H  
ATOM     84 2HB  TRP A   6      10.804   7.366  -1.792  1.00  5.52           H  
ATOM     85  HD1 TRP A   6      13.159   6.284  -1.566  1.00  5.52           H  
ATOM     86  HE1 TRP A   6      14.039   4.046  -0.553  1.00  5.52           H  
ATOM     87  HE3 TRP A   6       8.871   4.552   0.560  1.00  5.52           H  
ATOM     88  HZ2 TRP A   6      13.079   1.937   0.915  1.00  5.52           H  
ATOM     89  HZ3 TRP A   6       8.919   2.391   1.781  1.00  5.52           H  
ATOM     90  HH2 TRP A   6      10.987   1.113   1.950  1.00  5.52           H  
ATOM     91  N   ALA A   7      11.536   9.361   0.276  1.00  5.66           N  
ATOM     92  CA  ALA A   7      12.752  10.035   0.719  1.00  5.66           C  
ATOM     93  C   ALA A   7      12.627  10.553   2.162  1.00  5.66           C  
ATOM     94  O   ALA A   7      13.630  10.848   2.827  1.00  5.66           O  
ATOM     95  CB  ALA A   7      13.111  11.170  -0.216  1.00  5.66           C  
ATOM     96  H   ALA A   7      10.952   9.823  -0.416  1.00  5.66           H  
ATOM     97  HA  ALA A   7      13.546   9.304   0.680  1.00  5.66           H  
ATOM     98 1HB  ALA A   7      14.042  11.614   0.102  1.00  5.66           H  
ATOM     99 2HB  ALA A   7      13.223  10.793  -1.229  1.00  5.66           H  
ATOM    100 3HB  ALA A   7      12.327  11.912  -0.186  1.00  5.66           H  
ATOM    101  N   LEU A   8      11.388  10.655   2.648  1.00  6.01           N  
ATOM    102  CA  LEU A   8      11.119  11.155   3.983  1.00  6.01           C  
ATOM    103  C   LEU A   8      11.002  10.045   5.018  1.00  6.01           C  
ATOM    104  O   LEU A   8      10.550  10.288   6.138  1.00  6.01           O  
ATOM    105  CB  LEU A   8       9.865  12.017   3.981  1.00  6.01           C  
ATOM    106  CG  LEU A   8       9.990  13.253   3.123  1.00  6.01           C  
ATOM    107  CD1 LEU A   8       8.686  14.017   3.122  1.00  6.01           C  
ATOM    108  CD2 LEU A   8      11.119  14.091   3.646  1.00  6.01           C  
ATOM    109  H   LEU A   8      10.588  10.375   2.081  1.00  6.01           H  
ATOM    110  HA  LEU A   8      11.953  11.787   4.281  1.00  6.01           H  
ATOM    111 1HB  LEU A   8       9.034  11.422   3.601  1.00  6.01           H  
ATOM    112 2HB  LEU A   8       9.643  12.324   5.001  1.00  6.01           H  
ATOM    113  HG  LEU A   8      10.220  12.957   2.112  1.00  6.01           H  
ATOM    114 1HD1 LEU A   8       8.783  14.899   2.493  1.00  6.01           H  
ATOM    115 2HD1 LEU A   8       7.895  13.385   2.739  1.00  6.01           H  
ATOM    116 3HD1 LEU A   8       8.443  14.319   4.139  1.00  6.01           H  
ATOM    117 1HD2 LEU A   8      11.242  14.976   3.023  1.00  6.01           H  
ATOM    118 2HD2 LEU A   8      10.908  14.391   4.671  1.00  6.01           H  
ATOM    119 3HD2 LEU A   8      12.026  13.500   3.627  1.00  6.01           H  
ATOM    120  N   THR A   9      11.423   8.822   4.663  1.00  6.49           N  
ATOM    121  CA  THR A   9      11.435   7.739   5.643  1.00  6.49           C  
ATOM    122  C   THR A   9      12.222   8.197   6.880  1.00  6.49           C  
ATOM    123  O   THR A   9      11.783   8.007   8.016  1.00  6.49           O  
ATOM    124  CB  THR A   9      12.082   6.469   5.061  1.00  6.49           C  
ATOM    125  OG1 THR A   9      11.331   6.016   3.928  1.00  6.49           O  
ATOM    126  CG2 THR A   9      12.132   5.372   6.109  1.00  6.49           C  
ATOM    127  H   THR A   9      11.729   8.634   3.705  1.00  6.49           H  
ATOM    128  HA  THR A   9      10.411   7.518   5.943  1.00  6.49           H  
ATOM    129  HB  THR A   9      13.098   6.701   4.735  1.00  6.49           H  
ATOM    130  HG1 THR A   9      11.495   6.619   3.165  1.00  6.49           H  
ATOM    131 1HG2 THR A   9      12.598   4.485   5.682  1.00  6.49           H  
ATOM    132 2HG2 THR A   9      12.717   5.715   6.965  1.00  6.49           H  
ATOM    133 3HG2 THR A   9      11.122   5.131   6.434  1.00  6.49           H  
ATOM    134  N   GLY A  10      13.394   8.795   6.647  1.00  6.97           N  
ATOM    135  CA  GLY A  10      14.195   9.402   7.710  1.00  6.97           C  
ATOM    136  C   GLY A  10      14.156  10.911   7.467  1.00  6.97           C  
ATOM    137  O   GLY A  10      13.486  11.363   6.540  1.00  6.97           O  
ATOM    138  H   GLY A  10      13.704   8.869   5.689  1.00  6.97           H  
ATOM    139 1HA  GLY A  10      13.781   9.163   8.689  1.00  6.97           H  
ATOM    140 2HA  GLY A  10      15.221   9.035   7.675  1.00  6.97           H  
ATOM    141  N   GLY A  11      14.924  11.709   8.203  1.00  7.33           N  
ATOM    142  CA  GLY A  11      14.893  13.173   7.998  1.00  7.33           C  
ATOM    143  C   GLY A  11      15.772  13.607   6.819  1.00  7.33           C  
ATOM    144  O   GLY A  11      16.706  14.389   6.981  1.00  7.33           O  
ATOM    145  H   GLY A  11      15.522  11.311   8.938  1.00  7.33           H  
ATOM    146 1HA  GLY A  11      13.865  13.492   7.825  1.00  7.33           H  
ATOM    147 2HA  GLY A  11      15.233  13.669   8.906  1.00  7.33           H  
ATOM    148  N   MET A  12      15.500  13.036   5.642  1.00  7.53           N  
ATOM    149  CA  MET A  12      16.335  13.186   4.442  1.00  7.53           C  
ATOM    150  C   MET A  12      17.793  12.847   4.769  1.00  7.53           C  
ATOM    151  O   MET A  12      18.726  13.475   4.271  1.00  7.53           O  
ATOM    152  CB  MET A  12      16.237  14.592   3.851  1.00  7.53           C  
ATOM    153  CG  MET A  12      14.868  14.965   3.315  1.00  7.53           C  
ATOM    154  SD  MET A  12      14.362  13.885   1.970  1.00  7.53           S  
ATOM    155  CE  MET A  12      15.464  14.396   0.686  1.00  7.53           C  
ATOM    156  H   MET A  12      14.670  12.445   5.615  1.00  7.53           H  
ATOM    157  HA  MET A  12      15.988  12.474   3.692  1.00  7.53           H  
ATOM    158 1HB  MET A  12      16.518  15.329   4.602  1.00  7.53           H  
ATOM    159 2HB  MET A  12      16.949  14.682   3.030  1.00  7.53           H  
ATOM    160 1HG  MET A  12      14.132  14.892   4.114  1.00  7.53           H  
ATOM    161 2HG  MET A  12      14.879  15.990   2.948  1.00  7.53           H  
ATOM    162 1HE  MET A  12      15.282  13.815  -0.209  1.00  7.53           H  
ATOM    163 2HE  MET A  12      15.308  15.455   0.468  1.00  7.53           H  
ATOM    164 3HE  MET A  12      16.482  14.240   1.025  1.00  7.53           H  
ATOM    165  N   GLU A  13      17.962  11.818   5.599  1.00  7.52           N  
ATOM    166  CA  GLU A  13      19.252  11.344   6.100  1.00  7.52           C  
ATOM    167  C   GLU A  13      20.057  10.549   5.083  1.00  7.52           C  
ATOM    168  O   GLU A  13      21.274  10.406   5.220  1.00  7.52           O  
ATOM    169  CB  GLU A  13      18.991  10.464   7.325  1.00  7.52           C  
ATOM    170  CG  GLU A  13      18.415  11.226   8.503  1.00  7.52           C  
ATOM    171  CD  GLU A  13      17.961  10.351   9.646  1.00  7.52           C  
ATOM    172  OE1 GLU A  13      18.712   9.517  10.090  1.00  7.52           O  
ATOM    173  OE2 GLU A  13      16.812  10.500  10.041  1.00  7.52           O  
ATOM    174  H   GLU A  13      17.125  11.366   5.931  1.00  7.52           H  
ATOM    175  HA  GLU A  13      19.838  12.212   6.398  1.00  7.52           H  
ATOM    176 1HB  GLU A  13      18.295   9.668   7.060  1.00  7.52           H  
ATOM    177 2HB  GLU A  13      19.923   9.997   7.642  1.00  7.52           H  
ATOM    178 1HG  GLU A  13      19.183  11.902   8.874  1.00  7.52           H  
ATOM    179 2HG  GLU A  13      17.603  11.830   8.155  1.00  7.52           H  
ATOM    180  N   LEU A  14      19.368   9.992   4.100  1.00  7.30           N  
ATOM    181  CA  LEU A  14      19.984   9.148   3.099  1.00  7.30           C  
ATOM    182  C   LEU A  14      20.036   9.841   1.739  1.00  7.30           C  
ATOM    183  O   LEU A  14      19.090  10.505   1.320  1.00  7.30           O  
ATOM    184  CB  LEU A  14      19.270   7.790   3.025  1.00  7.30           C  
ATOM    185  CG  LEU A  14      19.852   6.766   2.047  1.00  7.30           C  
ATOM    186  CD1 LEU A  14      21.237   6.353   2.537  1.00  7.30           C  
ATOM    187  CD2 LEU A  14      18.932   5.559   1.975  1.00  7.30           C  
ATOM    188  H   LEU A  14      18.376  10.168   4.051  1.00  7.30           H  
ATOM    189  HA  LEU A  14      21.012   8.954   3.404  1.00  7.30           H  
ATOM    190 1HB  LEU A  14      19.286   7.340   4.015  1.00  7.30           H  
ATOM    191 2HB  LEU A  14      18.255   7.948   2.753  1.00  7.30           H  
ATOM    192  HG  LEU A  14      19.944   7.208   1.056  1.00  7.30           H  
ATOM    193 1HD1 LEU A  14      21.671   5.626   1.862  1.00  7.30           H  
ATOM    194 2HD1 LEU A  14      21.884   7.226   2.585  1.00  7.30           H  
ATOM    195 3HD1 LEU A  14      21.151   5.913   3.529  1.00  7.30           H  
ATOM    196 1HD2 LEU A  14      19.330   4.826   1.287  1.00  7.30           H  
ATOM    197 2HD2 LEU A  14      18.839   5.114   2.963  1.00  7.30           H  
ATOM    198 3HD2 LEU A  14      17.973   5.867   1.637  1.00  7.30           H  
ATOM    199  N   THR A  15      21.189   9.722   1.111  1.00  6.91           N  
ATOM    200  CA  THR A  15      21.532  10.236  -0.209  1.00  6.91           C  
ATOM    201  C   THR A  15      20.619   9.634  -1.294  1.00  6.91           C  
ATOM    202  O   THR A  15      20.146   8.508  -1.132  1.00  6.91           O  
ATOM    203  CB  THR A  15      23.024   9.945  -0.514  1.00  6.91           C  
ATOM    204  OG1 THR A  15      23.838  10.562   0.500  1.00  6.91           O  
ATOM    205  CG2 THR A  15      23.440  10.522  -1.869  1.00  6.91           C  
ATOM    206  H   THR A  15      21.900   9.183   1.583  1.00  6.91           H  
ATOM    207  HA  THR A  15      21.397  11.315  -0.207  1.00  6.91           H  
ATOM    208  HB  THR A  15      23.194   8.866  -0.513  1.00  6.91           H  
ATOM    209  HG1 THR A  15      24.763  10.515   0.236  1.00  6.91           H  
ATOM    210 1HG2 THR A  15      24.494  10.315  -2.039  1.00  6.91           H  
ATOM    211 2HG2 THR A  15      22.870  10.076  -2.645  1.00  6.91           H  
ATOM    212 3HG2 THR A  15      23.278  11.593  -1.872  1.00  6.91           H  
ATOM    213  N   ARG A  16      20.276  10.435  -2.330  1.00  6.43           N  
ATOM    214  CA  ARG A  16      19.497   9.970  -3.490  1.00  6.43           C  
ATOM    215  C   ARG A  16      20.101   8.670  -4.052  1.00  6.43           C  
ATOM    216  O   ARG A  16      19.406   7.662  -4.205  1.00  6.43           O  
ATOM    217  CB  ARG A  16      19.543  11.047  -4.566  1.00  6.43           C  
ATOM    218  CG  ARG A  16      18.827  10.782  -5.861  1.00  6.43           C  
ATOM    219  CD  ARG A  16      19.060  11.920  -6.782  1.00  6.43           C  
ATOM    220  NE  ARG A  16      18.298  11.835  -8.007  1.00  6.43           N  
ATOM    221  CZ  ARG A  16      18.629  11.076  -9.064  1.00  6.43           C  
ATOM    222  NH1 ARG A  16      19.684  10.326  -9.015  1.00  6.43           N  
ATOM    223  NH2 ARG A  16      17.878  11.082 -10.147  1.00  6.43           N  
ATOM    224  H   ARG A  16      20.586  11.407  -2.321  1.00  6.43           H  
ATOM    225  HA  ARG A  16      18.467   9.803  -3.183  1.00  6.43           H  
ATOM    226 1HB  ARG A  16      19.100  11.957  -4.164  1.00  6.43           H  
ATOM    227 2HB  ARG A  16      20.579  11.279  -4.804  1.00  6.43           H  
ATOM    228 1HG  ARG A  16      19.230   9.879  -6.324  1.00  6.43           H  
ATOM    229 2HG  ARG A  16      17.776  10.662  -5.700  1.00  6.43           H  
ATOM    230 1HD  ARG A  16      18.796  12.837  -6.274  1.00  6.43           H  
ATOM    231 2HD  ARG A  16      20.117  11.948  -7.044  1.00  6.43           H  
ATOM    232  HE  ARG A  16      17.464  12.403  -8.082  1.00  6.43           H  
ATOM    233 1HH1 ARG A  16      20.260  10.316  -8.192  1.00  6.43           H  
ATOM    234 2HH1 ARG A  16      19.916   9.716  -9.813  1.00  6.43           H  
ATOM    235 1HH2 ARG A  16      17.062  11.669 -10.189  1.00  6.43           H  
ATOM    236 2HH2 ARG A  16      18.133  10.506 -10.939  1.00  6.43           H  
ATOM    237  N   ALA A  17      21.412   8.647  -4.321  1.00  5.92           N  
ATOM    238  CA  ALA A  17      22.016   7.362  -4.659  1.00  5.92           C  
ATOM    239  C   ALA A  17      21.739   6.584  -3.413  1.00  5.92           C  
ATOM    240  O   ALA A  17      21.895   7.180  -2.367  1.00  5.92           O  
ATOM    241  CB  ALA A  17      23.487   7.469  -4.946  1.00  5.92           C  
ATOM    242  H   ALA A  17      21.974   9.480  -4.234  1.00  5.92           H  
ATOM    243  HA  ALA A  17      21.489   6.909  -5.499  1.00  5.92           H  
ATOM    244 1HB  ALA A  17      23.898   6.478  -5.134  1.00  5.92           H  
ATOM    245 2HB  ALA A  17      23.627   8.089  -5.804  1.00  5.92           H  
ATOM    246 3HB  ALA A  17      23.988   7.915  -4.091  1.00  5.92           H  
ATOM    247  N   ALA A  18      21.456   5.292  -3.463  1.00  5.45           N  
ATOM    248  CA  ALA A  18      20.906   4.584  -2.286  1.00  5.45           C  
ATOM    249  C   ALA A  18      19.376   4.805  -2.310  1.00  5.45           C  
ATOM    250  O   ALA A  18      18.667   3.914  -2.757  1.00  5.45           O  
ATOM    251  CB  ALA A  18      21.485   4.980  -0.930  1.00  5.45           C  
ATOM    252  H   ALA A  18      21.483   4.822  -4.354  1.00  5.45           H  
ATOM    253  HA  ALA A  18      21.109   3.524  -2.424  1.00  5.45           H  
ATOM    254 1HB  ALA A  18      21.022   4.347  -0.187  1.00  5.45           H  
ATOM    255 2HB  ALA A  18      22.557   4.805  -0.924  1.00  5.45           H  
ATOM    256 3HB  ALA A  18      21.291   5.995  -0.641  1.00  5.45           H  
ATOM    257  N   TYR A  19      18.814   5.899  -1.783  1.00  5.04           N  
ATOM    258  CA  TYR A  19      17.334   5.989  -1.789  1.00  5.04           C  
ATOM    259  C   TYR A  19      16.618   5.508  -3.059  1.00  5.04           C  
ATOM    260  O   TYR A  19      15.676   4.713  -2.967  1.00  5.04           O  
ATOM    261  CB  TYR A  19      16.837   7.421  -1.560  1.00  5.04           C  
ATOM    262  CG  TYR A  19      16.417   7.779  -0.161  1.00  5.04           C  
ATOM    263  CD1 TYR A  19      16.653   9.040   0.335  1.00  5.04           C  
ATOM    264  CD2 TYR A  19      15.710   6.851   0.601  1.00  5.04           C  
ATOM    265  CE1 TYR A  19      16.199   9.377   1.603  1.00  5.04           C  
ATOM    266  CE2 TYR A  19      15.260   7.178   1.860  1.00  5.04           C  
ATOM    267  CZ  TYR A  19      15.498   8.429   2.365  1.00  5.04           C  
ATOM    268  OH  TYR A  19      15.016   8.767   3.601  1.00  5.04           O  
ATOM    269  H   TYR A  19      19.377   6.685  -1.444  1.00  5.04           H  
ATOM    270  HA  TYR A  19      16.977   5.377  -0.963  1.00  5.04           H  
ATOM    271 1HB  TYR A  19      17.634   8.097  -1.839  1.00  5.04           H  
ATOM    272 2HB  TYR A  19      15.999   7.621  -2.229  1.00  5.04           H  
ATOM    273  HD1 TYR A  19      17.190   9.775  -0.269  1.00  5.04           H  
ATOM    274  HD2 TYR A  19      15.507   5.862   0.193  1.00  5.04           H  
ATOM    275  HE1 TYR A  19      16.377  10.380   1.996  1.00  5.04           H  
ATOM    276  HE2 TYR A  19      14.699   6.447   2.447  1.00  5.04           H  
ATOM    277  HH  TYR A  19      14.710   9.697   3.548  1.00  5.04           H  
ATOM    278  N   ILE A  20      17.039   5.944  -4.240  1.00  4.73           N  
ATOM    279  CA  ILE A  20      16.303   5.593  -5.465  1.00  4.73           C  
ATOM    280  C   ILE A  20      16.414   4.097  -5.835  1.00  4.73           C  
ATOM    281  O   ILE A  20      15.702   3.613  -6.732  1.00  4.73           O  
ATOM    282  CB  ILE A  20      16.728   6.475  -6.634  1.00  4.73           C  
ATOM    283  CG1 ILE A  20      18.134   6.209  -7.054  1.00  4.73           C  
ATOM    284  CG2 ILE A  20      16.620   7.890  -6.137  1.00  4.73           C  
ATOM    285  CD1 ILE A  20      18.523   6.905  -8.333  1.00  4.73           C  
ATOM    286  H   ILE A  20      17.850   6.566  -4.273  1.00  4.73           H  
ATOM    287  HA  ILE A  20      15.259   5.813  -5.283  1.00  4.73           H  
ATOM    288  HB  ILE A  20      16.080   6.329  -7.486  1.00  4.73           H  
ATOM    289 1HG1 ILE A  20      18.811   6.507  -6.269  1.00  4.73           H  
ATOM    290 2HG1 ILE A  20      18.238   5.147  -7.222  1.00  4.73           H  
ATOM    291 1HG2 ILE A  20      16.921   8.566  -6.900  1.00  4.73           H  
ATOM    292 2HG2 ILE A  20      15.595   8.086  -5.843  1.00  4.73           H  
ATOM    293 3HG2 ILE A  20      17.265   8.022  -5.282  1.00  4.73           H  
ATOM    294 1HD1 ILE A  20      19.538   6.648  -8.587  1.00  4.73           H  
ATOM    295 2HD1 ILE A  20      17.865   6.589  -9.143  1.00  4.73           H  
ATOM    296 3HD1 ILE A  20      18.442   7.973  -8.199  1.00  4.73           H  
ATOM    297  N   TYR A  21      17.303   3.381  -5.130  1.00  4.55           N  
ATOM    298  CA  TYR A  21      17.570   1.960  -5.275  1.00  4.55           C  
ATOM    299  C   TYR A  21      16.768   1.145  -4.268  1.00  4.55           C  
ATOM    300  O   TYR A  21      16.811  -0.088  -4.281  1.00  4.55           O  
ATOM    301  CB  TYR A  21      19.057   1.702  -5.051  1.00  4.55           C  
ATOM    302  CG  TYR A  21      19.918   2.287  -6.101  1.00  4.55           C  
ATOM    303  CD1 TYR A  21      20.248   3.630  -6.084  1.00  4.55           C  
ATOM    304  CD2 TYR A  21      20.413   1.475  -7.066  1.00  4.55           C  
ATOM    305  CE1 TYR A  21      21.058   4.152  -7.078  1.00  4.55           C  
ATOM    306  CE2 TYR A  21      21.217   1.986  -8.031  1.00  4.55           C  
ATOM    307  CZ  TYR A  21      21.528   3.302  -8.056  1.00  4.55           C  
ATOM    308  OH  TYR A  21      22.296   3.763  -9.071  1.00  4.55           O  
ATOM    309  H   TYR A  21      17.824   3.852  -4.396  1.00  4.55           H  
ATOM    310  HA  TYR A  21      17.308   1.658  -6.266  1.00  4.55           H  
ATOM    311 1HB  TYR A  21      19.372   2.081  -4.094  1.00  4.55           H  
ATOM    312 2HB  TYR A  21      19.229   0.628  -5.037  1.00  4.55           H  
ATOM    313  HD1 TYR A  21      19.844   4.271  -5.303  1.00  4.55           H  
ATOM    314  HD2 TYR A  21      20.166   0.413  -7.064  1.00  4.55           H  
ATOM    315  HE1 TYR A  21      21.309   5.209  -7.098  1.00  4.55           H  
ATOM    316  HE2 TYR A  21      21.609   1.332  -8.803  1.00  4.55           H  
ATOM    317  HH  TYR A  21      22.173   3.173  -9.852  1.00  4.55           H  
ATOM    318  N   THR A  22      16.021   1.844  -3.412  1.00  4.53           N  
ATOM    319  CA  THR A  22      15.237   1.223  -2.363  1.00  4.53           C  
ATOM    320  C   THR A  22      13.737   1.505  -2.504  1.00  4.53           C  
ATOM    321  O   THR A  22      12.937   1.026  -1.700  1.00  4.53           O  
ATOM    322  CB  THR A  22      15.756   1.689  -0.983  1.00  4.53           C  
ATOM    323  OG1 THR A  22      15.636   3.107  -0.870  1.00  4.53           O  
ATOM    324  CG2 THR A  22      17.231   1.330  -0.832  1.00  4.53           C  
ATOM    325  H   THR A  22      16.020   2.861  -3.452  1.00  4.53           H  
ATOM    326  HA  THR A  22      15.375   0.145  -2.424  1.00  4.53           H  
ATOM    327  HB  THR A  22      15.185   1.211  -0.192  1.00  4.53           H  
ATOM    328  HG1 THR A  22      15.743   3.510  -1.758  1.00  4.53           H  
ATOM    329 1HG2 THR A  22      17.589   1.667   0.139  1.00  4.53           H  
ATOM    330 2HG2 THR A  22      17.352   0.250  -0.913  1.00  4.53           H  
ATOM    331 3HG2 THR A  22      17.808   1.815  -1.613  1.00  4.53           H  
ATOM    332  N   ILE A  23      13.352   2.257  -3.539  1.00  4.63           N  
ATOM    333  CA  ILE A  23      11.947   2.625  -3.720  1.00  4.63           C  
ATOM    334  C   ILE A  23      11.174   1.327  -4.080  1.00  4.63           C  
ATOM    335  O   ILE A  23      11.607   0.615  -4.994  1.00  4.63           O  
ATOM    336  CB  ILE A  23      11.751   3.659  -4.859  1.00  4.63           C  
ATOM    337  CG1 ILE A  23      12.454   4.970  -4.596  1.00  4.63           C  
ATOM    338  CG2 ILE A  23      10.311   3.997  -4.923  1.00  4.63           C  
ATOM    339  CD1 ILE A  23      12.482   5.896  -5.835  1.00  4.63           C  
ATOM    340  H   ILE A  23      14.054   2.604  -4.176  1.00  4.63           H  
ATOM    341  HA  ILE A  23      11.597   3.079  -2.808  1.00  4.63           H  
ATOM    342  HB  ILE A  23      12.093   3.251  -5.811  1.00  4.63           H  
ATOM    343 1HG1 ILE A  23      11.933   5.490  -3.801  1.00  4.63           H  
ATOM    344 2HG1 ILE A  23      13.466   4.768  -4.269  1.00  4.63           H  
ATOM    345 1HG2 ILE A  23      10.152   4.723  -5.702  1.00  4.63           H  
ATOM    346 2HG2 ILE A  23       9.739   3.108  -5.121  1.00  4.63           H  
ATOM    347 3HG2 ILE A  23      10.001   4.423  -3.974  1.00  4.63           H  
ATOM    348 1HD1 ILE A  23      12.988   6.829  -5.587  1.00  4.63           H  
ATOM    349 2HD1 ILE A  23      13.017   5.395  -6.650  1.00  4.63           H  
ATOM    350 3HD1 ILE A  23      11.462   6.113  -6.153  1.00  4.63           H  
ATOM    351  N   PRO A  24      10.069   0.972  -3.373  1.00  4.80           N  
ATOM    352  CA  PRO A  24       9.266  -0.244  -3.540  1.00  4.80           C  
ATOM    353  C   PRO A  24       8.766  -0.536  -4.944  1.00  4.80           C  
ATOM    354  O   PRO A  24       8.185   0.324  -5.597  1.00  4.80           O  
ATOM    355  CB  PRO A  24       8.058   0.054  -2.642  1.00  4.80           C  
ATOM    356  CG  PRO A  24       8.590   0.950  -1.574  1.00  4.80           C  
ATOM    357  CD  PRO A  24       9.594   1.823  -2.255  1.00  4.80           C  
ATOM    358  HA  PRO A  24       9.837  -1.100  -3.151  1.00  4.80           H  
ATOM    359 1HB  PRO A  24       7.259   0.534  -3.230  1.00  4.80           H  
ATOM    360 2HB  PRO A  24       7.639  -0.880  -2.235  1.00  4.80           H  
ATOM    361 1HG  PRO A  24       7.761   1.526  -1.116  1.00  4.80           H  
ATOM    362 2HG  PRO A  24       9.031   0.349  -0.763  1.00  4.80           H  
ATOM    363 1HD  PRO A  24       9.136   2.753  -2.596  1.00  4.80           H  
ATOM    364 2HD  PRO A  24      10.387   1.974  -1.529  1.00  4.80           H  
ATOM    365  N   ASP A  25       8.833  -1.817  -5.325  1.00  4.98           N  
ATOM    366  CA  ASP A  25       8.420  -2.318  -6.645  1.00  4.98           C  
ATOM    367  C   ASP A  25       6.942  -2.101  -6.918  1.00  4.98           C  
ATOM    368  O   ASP A  25       6.504  -2.088  -8.069  1.00  4.98           O  
ATOM    369  CB  ASP A  25       8.697  -3.819  -6.747  1.00  4.98           C  
ATOM    370  CG  ASP A  25      10.160  -4.159  -6.845  1.00  4.98           C  
ATOM    371  OD1 ASP A  25      10.686  -4.142  -7.935  1.00  4.98           O  
ATOM    372  OD2 ASP A  25      10.755  -4.420  -5.828  1.00  4.98           O  
ATOM    373  H   ASP A  25       9.275  -2.472  -4.694  1.00  4.98           H  
ATOM    374  HA  ASP A  25       8.995  -1.791  -7.410  1.00  4.98           H  
ATOM    375 1HB  ASP A  25       8.276  -4.325  -5.879  1.00  4.98           H  
ATOM    376 2HB  ASP A  25       8.191  -4.215  -7.630  1.00  4.98           H  
ATOM    377  N   LYS A  26       6.174  -1.901  -5.854  1.00  5.12           N  
ATOM    378  CA  LYS A  26       4.738  -1.676  -5.917  1.00  5.12           C  
ATOM    379  C   LYS A  26       4.405  -0.446  -6.759  1.00  5.12           C  
ATOM    380  O   LYS A  26       3.296  -0.318  -7.276  1.00  5.12           O  
ATOM    381  CB  LYS A  26       4.178  -1.473  -4.510  1.00  5.12           C  
ATOM    382  CG  LYS A  26       4.173  -2.719  -3.628  1.00  5.12           C  
ATOM    383  CD  LYS A  26       3.524  -2.421  -2.275  1.00  5.12           C  
ATOM    384  CE  LYS A  26       3.434  -3.663  -1.388  1.00  5.12           C  
ATOM    385  NZ  LYS A  26       4.774  -4.093  -0.901  1.00  5.12           N  
ATOM    386  H   LYS A  26       6.619  -1.909  -4.948  1.00  5.12           H  
ATOM    387  HA  LYS A  26       4.267  -2.544  -6.379  1.00  5.12           H  
ATOM    388 1HB  LYS A  26       4.762  -0.702  -3.999  1.00  5.12           H  
ATOM    389 2HB  LYS A  26       3.152  -1.105  -4.580  1.00  5.12           H  
ATOM    390 1HG  LYS A  26       3.620  -3.518  -4.123  1.00  5.12           H  
ATOM    391 2HG  LYS A  26       5.198  -3.051  -3.467  1.00  5.12           H  
ATOM    392 1HD  LYS A  26       4.123  -1.667  -1.755  1.00  5.12           H  
ATOM    393 2HD  LYS A  26       2.522  -2.019  -2.429  1.00  5.12           H  
ATOM    394 1HE  LYS A  26       2.804  -3.439  -0.530  1.00  5.12           H  
ATOM    395 2HE  LYS A  26       2.985  -4.478  -1.955  1.00  5.12           H  
ATOM    396 1HZ  LYS A  26       4.684  -4.903  -0.313  1.00  5.12           H  
ATOM    397 2HZ  LYS A  26       5.370  -4.308  -1.679  1.00  5.12           H  
ATOM    398 3HZ  LYS A  26       5.194  -3.321  -0.355  1.00  5.12           H  
ATOM    399  N   LEU A  27       5.365   0.472  -6.874  1.00  5.20           N  
ATOM    400  CA  LEU A  27       5.172   1.692  -7.627  1.00  5.20           C  
ATOM    401  C   LEU A  27       5.530   1.554  -9.111  1.00  5.20           C  
ATOM    402  O   LEU A  27       5.316   2.486  -9.887  1.00  5.20           O  
ATOM    403  CB  LEU A  27       6.000   2.786  -6.965  1.00  5.20           C  
ATOM    404  CG  LEU A  27       5.559   3.106  -5.543  1.00  5.20           C  
ATOM    405  CD1 LEU A  27       6.503   4.116  -4.922  1.00  5.20           C  
ATOM    406  CD2 LEU A  27       4.130   3.623  -5.598  1.00  5.20           C  
ATOM    407  H   LEU A  27       6.273   0.317  -6.433  1.00  5.20           H  
ATOM    408  HA  LEU A  27       4.122   1.967  -7.561  1.00  5.20           H  
ATOM    409 1HB  LEU A  27       7.024   2.446  -6.922  1.00  5.20           H  
ATOM    410 2HB  LEU A  27       5.950   3.691  -7.567  1.00  5.20           H  
ATOM    411  HG  LEU A  27       5.597   2.200  -4.933  1.00  5.20           H  
ATOM    412 1HD1 LEU A  27       6.191   4.337  -3.903  1.00  5.20           H  
ATOM    413 2HD1 LEU A  27       7.495   3.697  -4.907  1.00  5.20           H  
ATOM    414 3HD1 LEU A  27       6.502   5.036  -5.506  1.00  5.20           H  
ATOM    415 1HD2 LEU A  27       3.787   3.848  -4.610  1.00  5.20           H  
ATOM    416 2HD2 LEU A  27       4.091   4.526  -6.205  1.00  5.20           H  
ATOM    417 3HD2 LEU A  27       3.482   2.862  -6.035  1.00  5.20           H  
ATOM    418  N   GLY A  28       6.058   0.396  -9.517  1.00  5.22           N  
ATOM    419  CA  GLY A  28       6.434   0.194 -10.906  1.00  5.22           C  
ATOM    420  C   GLY A  28       7.669   1.022 -11.230  1.00  5.22           C  
ATOM    421  O   GLY A  28       8.270   1.585 -10.334  1.00  5.22           O  
ATOM    422  H   GLY A  28       6.192  -0.372  -8.861  1.00  5.22           H  
ATOM    423 1HA  GLY A  28       6.640  -0.866 -11.056  1.00  5.22           H  
ATOM    424 2HA  GLY A  28       5.604   0.473 -11.551  1.00  5.22           H  
ATOM    425  N   PRO A  29       8.079   1.094 -12.498  1.00  5.18           N  
ATOM    426  CA  PRO A  29       9.208   1.863 -12.988  1.00  5.18           C  
ATOM    427  C   PRO A  29       9.056   3.326 -12.669  1.00  5.18           C  
ATOM    428  O   PRO A  29       7.942   3.846 -12.651  1.00  5.18           O  
ATOM    429  CB  PRO A  29       9.149   1.640 -14.491  1.00  5.18           C  
ATOM    430  CG  PRO A  29       8.417   0.324 -14.658  1.00  5.18           C  
ATOM    431  CD  PRO A  29       7.389   0.315 -13.538  1.00  5.18           C  
ATOM    432  HA  PRO A  29      10.132   1.483 -12.545  1.00  5.18           H  
ATOM    433 1HB  PRO A  29       8.627   2.482 -14.966  1.00  5.18           H  
ATOM    434 2HB  PRO A  29      10.157   1.656 -14.871  1.00  5.18           H  
ATOM    435 1HG  PRO A  29       7.960   0.272 -15.658  1.00  5.18           H  
ATOM    436 2HG  PRO A  29       9.128  -0.513 -14.590  1.00  5.18           H  
ATOM    437 1HD  PRO A  29       6.464   0.826 -13.853  1.00  5.18           H  
ATOM    438 2HD  PRO A  29       7.210  -0.718 -13.223  1.00  5.18           H  
ATOM    439  N   TRP A  30      10.179   4.005 -12.478  1.00  5.08           N  
ATOM    440  CA  TRP A  30      10.129   5.423 -12.150  1.00  5.08           C  
ATOM    441  C   TRP A  30      10.906   6.258 -13.130  1.00  5.08           C  
ATOM    442  O   TRP A  30      11.871   5.795 -13.731  1.00  5.08           O  
ATOM    443  CB  TRP A  30      10.772   5.675 -10.803  1.00  5.08           C  
ATOM    444  CG  TRP A  30      10.175   4.944  -9.740  1.00  5.08           C  
ATOM    445  CD1 TRP A  30       9.216   5.346  -8.877  1.00  5.08           C  
ATOM    446  CD2 TRP A  30      10.525   3.605  -9.369  1.00  5.08           C  
ATOM    447  NE1 TRP A  30       8.935   4.349  -8.015  1.00  5.08           N  
ATOM    448  CE2 TRP A  30       9.742   3.271  -8.304  1.00  5.08           C  
ATOM    449  CE3 TRP A  30      11.447   2.673  -9.861  1.00  5.08           C  
ATOM    450  CZ2 TRP A  30       9.831   2.049  -7.708  1.00  5.08           C  
ATOM    451  CZ3 TRP A  30      11.535   1.447  -9.246  1.00  5.08           C  
ATOM    452  CH2 TRP A  30      10.745   1.142  -8.197  1.00  5.08           C  
ATOM    453  H   TRP A  30      11.070   3.529 -12.532  1.00  5.08           H  
ATOM    454  HA  TRP A  30       9.091   5.761 -12.144  1.00  5.08           H  
ATOM    455 1HB  TRP A  30      11.788   5.394 -10.869  1.00  5.08           H  
ATOM    456 2HB  TRP A  30      10.746   6.733 -10.568  1.00  5.08           H  
ATOM    457  HD1 TRP A  30       8.737   6.322  -8.887  1.00  5.08           H  
ATOM    458  HE1 TRP A  30       8.251   4.381  -7.276  1.00  5.08           H  
ATOM    459  HE3 TRP A  30      12.084   2.914 -10.711  1.00  5.08           H  
ATOM    460  HZ2 TRP A  30       9.223   1.802  -6.886  1.00  5.08           H  
ATOM    461  HZ3 TRP A  30      12.248   0.740  -9.615  1.00  5.08           H  
ATOM    462  HH2 TRP A  30      10.831   0.162  -7.724  1.00  5.08           H  
ATOM    463  N   SER A  31      10.474   7.494 -13.294  1.00  4.96           N  
ATOM    464  CA  SER A  31      11.232   8.470 -14.052  1.00  4.96           C  
ATOM    465  C   SER A  31      12.104   9.287 -13.089  1.00  4.96           C  
ATOM    466  O   SER A  31      11.817   9.307 -11.891  1.00  4.96           O  
ATOM    467  CB  SER A  31      10.264   9.383 -14.759  1.00  4.96           C  
ATOM    468  OG  SER A  31       9.531  10.130 -13.823  1.00  4.96           O  
ATOM    469  H   SER A  31       9.599   7.796 -12.837  1.00  4.96           H  
ATOM    470  HA  SER A  31      11.846   7.938 -14.774  1.00  4.96           H  
ATOM    471 1HB  SER A  31      10.785  10.052 -15.429  1.00  4.96           H  
ATOM    472 2HB  SER A  31       9.580   8.788 -15.360  1.00  4.96           H  
ATOM    473  HG  SER A  31       8.952   9.481 -13.350  1.00  4.96           H  
ATOM    474  N   PRO A  32      13.145   9.994 -13.558  1.00  4.82           N  
ATOM    475  CA  PRO A  32      13.898  10.981 -12.791  1.00  4.82           C  
ATOM    476  C   PRO A  32      12.971  12.013 -12.136  1.00  4.82           C  
ATOM    477  O   PRO A  32      13.272  12.539 -11.064  1.00  4.82           O  
ATOM    478  CB  PRO A  32      14.798  11.597 -13.861  1.00  4.82           C  
ATOM    479  CG  PRO A  32      15.008  10.470 -14.858  1.00  4.82           C  
ATOM    480  CD  PRO A  32      13.684   9.736 -14.909  1.00  4.82           C  
ATOM    481  HA  PRO A  32      14.495  10.465 -12.032  1.00  4.82           H  
ATOM    482 1HB  PRO A  32      14.308  12.479 -14.304  1.00  4.82           H  
ATOM    483 2HB  PRO A  32      15.737  11.947 -13.407  1.00  4.82           H  
ATOM    484 1HG  PRO A  32      15.304  10.880 -15.836  1.00  4.82           H  
ATOM    485 2HG  PRO A  32      15.831   9.822 -14.526  1.00  4.82           H  
ATOM    486 1HD  PRO A  32      13.050  10.156 -15.692  1.00  4.82           H  
ATOM    487 2HD  PRO A  32      13.892   8.661 -15.056  1.00  4.82           H  
ATOM    488  N   ILE A  33      11.834  12.292 -12.783  1.00  4.69           N  
ATOM    489  CA  ILE A  33      10.829  13.224 -12.286  1.00  4.69           C  
ATOM    490  C   ILE A  33      10.198  12.669 -11.019  1.00  4.69           C  
ATOM    491  O   ILE A  33      10.004  13.390 -10.040  1.00  4.69           O  
ATOM    492  CB  ILE A  33       9.745  13.516 -13.328  1.00  4.69           C  
ATOM    493  CG1 ILE A  33      10.349  14.293 -14.496  1.00  4.69           C  
ATOM    494  CG2 ILE A  33       8.612  14.288 -12.675  1.00  4.69           C  
ATOM    495  CD1 ILE A  33       9.435  14.391 -15.691  1.00  4.69           C  
ATOM    496  H   ILE A  33      11.645  11.835 -13.663  1.00  4.69           H  
ATOM    497  HA  ILE A  33      11.321  14.164 -12.039  1.00  4.69           H  
ATOM    498  HB  ILE A  33       9.355  12.587 -13.720  1.00  4.69           H  
ATOM    499 1HG1 ILE A  33      10.591  15.301 -14.161  1.00  4.69           H  
ATOM    500 2HG1 ILE A  33      11.271  13.801 -14.806  1.00  4.69           H  
ATOM    501 1HG2 ILE A  33       7.836  14.487 -13.413  1.00  4.69           H  
ATOM    502 2HG2 ILE A  33       8.194  13.695 -11.859  1.00  4.69           H  
ATOM    503 3HG2 ILE A  33       8.992  15.230 -12.283  1.00  4.69           H  
ATOM    504 1HD1 ILE A  33       9.929  14.955 -16.483  1.00  4.69           H  
ATOM    505 2HD1 ILE A  33       9.201  13.388 -16.050  1.00  4.69           H  
ATOM    506 3HD1 ILE A  33       8.515  14.898 -15.405  1.00  4.69           H  
ATOM    507  N   ASP A  34       9.925  11.364 -11.025  1.00  4.58           N  
ATOM    508  CA  ASP A  34       9.306  10.732  -9.866  1.00  4.58           C  
ATOM    509  C   ASP A  34      10.332  10.682  -8.744  1.00  4.58           C  
ATOM    510  O   ASP A  34       9.994  10.851  -7.576  1.00  4.58           O  
ATOM    511  CB  ASP A  34       8.881   9.311 -10.204  1.00  4.58           C  
ATOM    512  CG  ASP A  34       7.742   9.236 -11.179  1.00  4.58           C  
ATOM    513  OD1 ASP A  34       6.718   9.838 -10.956  1.00  4.58           O  
ATOM    514  OD2 ASP A  34       7.945   8.607 -12.217  1.00  4.58           O  
ATOM    515  H   ASP A  34      10.096  10.829 -11.878  1.00  4.58           H  
ATOM    516  HA  ASP A  34       8.445  11.319  -9.548  1.00  4.58           H  
ATOM    517 1HB  ASP A  34       9.728   8.784 -10.616  1.00  4.58           H  
ATOM    518 2HB  ASP A  34       8.594   8.797  -9.288  1.00  4.58           H  
ATOM    519  N   ILE A  35      11.604  10.518  -9.086  1.00  4.53           N  
ATOM    520  CA  ILE A  35      12.602  10.608  -8.035  1.00  4.53           C  
ATOM    521  C   ILE A  35      12.633  12.004  -7.440  1.00  4.53           C  
ATOM    522  O   ILE A  35      12.617  12.164  -6.220  1.00  4.53           O  
ATOM    523  CB  ILE A  35      14.017  10.304  -8.506  1.00  4.53           C  
ATOM    524  CG1 ILE A  35      14.192   8.885  -8.860  1.00  4.53           C  
ATOM    525  CG2 ILE A  35      14.985  10.719  -7.458  1.00  4.53           C  
ATOM    526  CD1 ILE A  35      15.493   8.666  -9.546  1.00  4.53           C  
ATOM    527  H   ILE A  35      11.854  10.333 -10.059  1.00  4.53           H  
ATOM    528  HA  ILE A  35      12.339   9.904  -7.245  1.00  4.53           H  
ATOM    529  HB  ILE A  35      14.221  10.872  -9.407  1.00  4.53           H  
ATOM    530 1HG1 ILE A  35      14.170   8.289  -7.951  1.00  4.53           H  
ATOM    531 2HG1 ILE A  35      13.378   8.555  -9.512  1.00  4.53           H  
ATOM    532 1HG2 ILE A  35      15.976  10.522  -7.807  1.00  4.53           H  
ATOM    533 2HG2 ILE A  35      14.878  11.778  -7.249  1.00  4.53           H  
ATOM    534 3HG2 ILE A  35      14.794  10.154  -6.558  1.00  4.53           H  
ATOM    535 1HD1 ILE A  35      15.610   7.637  -9.752  1.00  4.53           H  
ATOM    536 2HD1 ILE A  35      15.528   9.231 -10.460  1.00  4.53           H  
ATOM    537 3HD1 ILE A  35      16.291   8.982  -8.921  1.00  4.53           H  
ATOM    538  N   ALA A  36      12.637  13.022  -8.306  1.00  4.57           N  
ATOM    539  CA  ALA A  36      12.674  14.412  -7.873  1.00  4.57           C  
ATOM    540  C   ALA A  36      11.488  14.742  -6.984  1.00  4.57           C  
ATOM    541  O   ALA A  36      11.622  15.452  -5.981  1.00  4.57           O  
ATOM    542  CB  ALA A  36      12.667  15.326  -9.083  1.00  4.57           C  
ATOM    543  H   ALA A  36      12.649  12.825  -9.305  1.00  4.57           H  
ATOM    544  HA  ALA A  36      13.587  14.565  -7.303  1.00  4.57           H  
ATOM    545 1HB  ALA A  36      12.715  16.364  -8.758  1.00  4.57           H  
ATOM    546 2HB  ALA A  36      13.525  15.097  -9.714  1.00  4.57           H  
ATOM    547 3HB  ALA A  36      11.755  15.170  -9.647  1.00  4.57           H  
ATOM    548  N   ALA A  37      10.338  14.141  -7.286  1.00  4.73           N  
ATOM    549  CA  ALA A  37       9.113  14.325  -6.520  1.00  4.73           C  
ATOM    550  C   ALA A  37       9.288  13.912  -5.060  1.00  4.73           C  
ATOM    551  O   ALA A  37       8.528  14.360  -4.198  1.00  4.73           O  
ATOM    552  CB  ALA A  37       7.979  13.527  -7.131  1.00  4.73           C  
ATOM    553  H   ALA A  37      10.292  13.574  -8.133  1.00  4.73           H  
ATOM    554  HA  ALA A  37       8.860  15.385  -6.549  1.00  4.73           H  
ATOM    555 1HB  ALA A  37       7.067  13.703  -6.565  1.00  4.73           H  
ATOM    556 2HB  ALA A  37       7.835  13.834  -8.168  1.00  4.73           H  
ATOM    557 3HB  ALA A  37       8.221  12.472  -7.098  1.00  4.73           H  
ATOM    558  N   TYR A  38      10.246  13.021  -4.787  1.00  5.00           N  
ATOM    559  CA  TYR A  38      10.484  12.551  -3.439  1.00  5.00           C  
ATOM    560  C   TYR A  38      11.706  13.254  -2.826  1.00  5.00           C  
ATOM    561  O   TYR A  38      11.673  13.746  -1.692  1.00  5.00           O  
ATOM    562  CB  TYR A  38      10.735  11.035  -3.440  1.00  5.00           C  
ATOM    563  CG  TYR A  38       9.594  10.177  -3.930  1.00  5.00           C  
ATOM    564  CD1 TYR A  38       9.856   8.893  -4.412  1.00  5.00           C  
ATOM    565  CD2 TYR A  38       8.298  10.657  -3.916  1.00  5.00           C  
ATOM    566  CE1 TYR A  38       8.823   8.091  -4.856  1.00  5.00           C  
ATOM    567  CE2 TYR A  38       7.262   9.858  -4.357  1.00  5.00           C  
ATOM    568  CZ  TYR A  38       7.519   8.579  -4.823  1.00  5.00           C  
ATOM    569  OH  TYR A  38       6.480   7.784  -5.255  1.00  5.00           O  
ATOM    570  H   TYR A  38      10.856  12.688  -5.528  1.00  5.00           H  
ATOM    571  HA  TYR A  38       9.612  12.777  -2.843  1.00  5.00           H  
ATOM    572 1HB  TYR A  38      11.602  10.824  -4.070  1.00  5.00           H  
ATOM    573 2HB  TYR A  38      10.987  10.714  -2.440  1.00  5.00           H  
ATOM    574  HD1 TYR A  38      10.879   8.518  -4.430  1.00  5.00           H  
ATOM    575  HD2 TYR A  38       8.091  11.662  -3.545  1.00  5.00           H  
ATOM    576  HE1 TYR A  38       9.027   7.086  -5.223  1.00  5.00           H  
ATOM    577  HE2 TYR A  38       6.239  10.232  -4.336  1.00  5.00           H  
ATOM    578  HH  TYR A  38       5.641   8.215  -5.052  1.00  5.00           H  
ATOM    579  N   VAL A  39      12.775  13.318  -3.615  1.00  5.36           N  
ATOM    580  CA  VAL A  39      14.076  13.869  -3.241  1.00  5.36           C  
ATOM    581  C   VAL A  39      14.113  15.386  -3.002  1.00  5.36           C  
ATOM    582  O   VAL A  39      14.739  15.840  -2.046  1.00  5.36           O  
ATOM    583  CB  VAL A  39      15.089  13.435  -4.310  1.00  5.36           C  
ATOM    584  CG1 VAL A  39      16.371  14.099  -4.138  1.00  5.36           C  
ATOM    585  CG2 VAL A  39      15.289  11.950  -4.173  1.00  5.36           C  
ATOM    586  H   VAL A  39      12.691  12.928  -4.550  1.00  5.36           H  
ATOM    587  HA  VAL A  39      14.368  13.384  -2.314  1.00  5.36           H  
ATOM    588  HB  VAL A  39      14.703  13.680  -5.297  1.00  5.36           H  
ATOM    589 1HG1 VAL A  39      17.066  13.766  -4.896  1.00  5.36           H  
ATOM    590 2HG1 VAL A  39      16.224  15.169  -4.230  1.00  5.36           H  
ATOM    591 3HG1 VAL A  39      16.750  13.852  -3.166  1.00  5.36           H  
ATOM    592 1HG2 VAL A  39      15.983  11.626  -4.913  1.00  5.36           H  
ATOM    593 2HG2 VAL A  39      15.680  11.724  -3.180  1.00  5.36           H  
ATOM    594 3HG2 VAL A  39      14.335  11.440  -4.316  1.00  5.36           H  
ATOM    595  N   SER A  40      13.427  16.136  -3.871  1.00  5.71           N  
ATOM    596  CA  SER A  40      13.270  17.597  -3.960  1.00  5.71           C  
ATOM    597  C   SER A  40      14.499  18.327  -4.479  1.00  5.71           C  
ATOM    598  O   SER A  40      15.598  17.771  -4.567  1.00  5.71           O  
ATOM    599  CB  SER A  40      12.918  18.228  -2.615  1.00  5.71           C  
ATOM    600  OG  SER A  40      14.011  18.262  -1.728  1.00  5.71           O  
ATOM    601  H   SER A  40      12.922  15.641  -4.601  1.00  5.71           H  
ATOM    602  HA  SER A  40      12.447  17.793  -4.653  1.00  5.71           H  
ATOM    603 1HB  SER A  40      12.548  19.238  -2.773  1.00  5.71           H  
ATOM    604 2HB  SER A  40      12.107  17.657  -2.162  1.00  5.71           H  
ATOM    605  HG  SER A  40      14.289  17.353  -1.612  1.00  5.71           H  
ATOM    606  N   ALA A  41      14.302  19.611  -4.783  1.00  6.01           N  
ATOM    607  CA  ALA A  41      15.331  20.443  -5.385  1.00  6.01           C  
ATOM    608  C   ALA A  41      16.573  20.640  -4.538  1.00  6.01           C  
ATOM    609  O   ALA A  41      17.669  20.605  -5.071  1.00  6.01           O  
ATOM    610  CB  ALA A  41      14.761  21.801  -5.720  1.00  6.01           C  
ATOM    611  H   ALA A  41      13.382  20.004  -4.640  1.00  6.01           H  
ATOM    612  HA  ALA A  41      15.639  19.957  -6.310  1.00  6.01           H  
ATOM    613 1HB  ALA A  41      15.526  22.401  -6.220  1.00  6.01           H  
ATOM    614 2HB  ALA A  41      13.901  21.685  -6.378  1.00  6.01           H  
ATOM    615 3HB  ALA A  41      14.453  22.301  -4.804  1.00  6.01           H  
ATOM    616  N   SER A  42      16.439  20.809  -3.223  1.00  6.21           N  
ATOM    617  CA  SER A  42      17.650  21.089  -2.449  1.00  6.21           C  
ATOM    618  C   SER A  42      18.623  19.924  -2.514  1.00  6.21           C  
ATOM    619  O   SER A  42      19.827  20.103  -2.690  1.00  6.21           O  
ATOM    620  CB  SER A  42      17.302  21.384  -1.006  1.00  6.21           C  
ATOM    621  OG  SER A  42      16.576  22.579  -0.894  1.00  6.21           O  
ATOM    622  H   SER A  42      15.529  20.780  -2.784  1.00  6.21           H  
ATOM    623  HA  SER A  42      18.139  21.967  -2.881  1.00  6.21           H  
ATOM    624 1HB  SER A  42      16.715  20.558  -0.601  1.00  6.21           H  
ATOM    625 2HB  SER A  42      18.218  21.453  -0.419  1.00  6.21           H  
ATOM    626  HG  SER A  42      17.142  23.264  -1.262  1.00  6.21           H  
ATOM    627  N   HIS A  43      18.087  18.723  -2.403  1.00  6.30           N  
ATOM    628  CA  HIS A  43      18.899  17.526  -2.439  1.00  6.30           C  
ATOM    629  C   HIS A  43      19.470  17.338  -3.840  1.00  6.30           C  
ATOM    630  O   HIS A  43      20.651  17.010  -4.006  1.00  6.30           O  
ATOM    631  CB  HIS A  43      18.090  16.352  -1.943  1.00  6.30           C  
ATOM    632  CG  HIS A  43      18.843  15.084  -1.846  1.00  6.30           C  
ATOM    633  ND1 HIS A  43      18.461  14.080  -1.001  1.00  6.30           N  
ATOM    634  CD2 HIS A  43      19.932  14.633  -2.498  1.00  6.30           C  
ATOM    635  CE1 HIS A  43      19.274  13.079  -1.102  1.00  6.30           C  
ATOM    636  NE2 HIS A  43      20.201  13.367  -2.010  1.00  6.30           N  
ATOM    637  H   HIS A  43      17.084  18.638  -2.289  1.00  6.30           H  
ATOM    638  HA  HIS A  43      19.743  17.639  -1.759  1.00  6.30           H  
ATOM    639 1HB  HIS A  43      17.694  16.581  -0.955  1.00  6.30           H  
ATOM    640 2HB  HIS A  43      17.246  16.226  -2.584  1.00  6.30           H  
ATOM    641  HD1 HIS A  43      17.677  14.095  -0.392  1.00  6.30           H  
ATOM    642  HD2 HIS A  43      20.550  15.078  -3.266  1.00  6.30           H  
ATOM    643  HE1 HIS A  43      19.105  12.199  -0.488  1.00  6.30           H  
ATOM    644  N   LEU A  44      18.646  17.556  -4.863  1.00  6.25           N  
ATOM    645  CA  LEU A  44      19.149  17.415  -6.216  1.00  6.25           C  
ATOM    646  C   LEU A  44      20.275  18.424  -6.460  1.00  6.25           C  
ATOM    647  O   LEU A  44      21.271  18.090  -7.088  1.00  6.25           O  
ATOM    648  CB  LEU A  44      18.016  17.633  -7.212  1.00  6.25           C  
ATOM    649  CG  LEU A  44      16.946  16.546  -7.221  1.00  6.25           C  
ATOM    650  CD1 LEU A  44      15.809  16.997  -8.069  1.00  6.25           C  
ATOM    651  CD2 LEU A  44      17.530  15.252  -7.730  1.00  6.25           C  
ATOM    652  H   LEU A  44      17.667  17.809  -4.707  1.00  6.25           H  
ATOM    653  HA  LEU A  44      19.543  16.410  -6.339  1.00  6.25           H  
ATOM    654 1HB  LEU A  44      17.532  18.575  -6.973  1.00  6.25           H  
ATOM    655 2HB  LEU A  44      18.438  17.706  -8.213  1.00  6.25           H  
ATOM    656  HG  LEU A  44      16.583  16.390  -6.224  1.00  6.25           H  
ATOM    657 1HD1 LEU A  44      15.061  16.240  -8.058  1.00  6.25           H  
ATOM    658 2HD1 LEU A  44      15.400  17.921  -7.665  1.00  6.25           H  
ATOM    659 3HD1 LEU A  44      16.150  17.163  -9.090  1.00  6.25           H  
ATOM    660 1HD2 LEU A  44      16.757  14.483  -7.723  1.00  6.25           H  
ATOM    661 2HD2 LEU A  44      17.901  15.391  -8.746  1.00  6.25           H  
ATOM    662 3HD2 LEU A  44      18.349  14.960  -7.082  1.00  6.25           H  
ATOM    663  N   GLU A  45      20.155  19.643  -5.926  1.00  6.11           N  
ATOM    664  CA  GLU A  45      21.217  20.637  -6.059  1.00  6.11           C  
ATOM    665  C   GLU A  45      22.500  20.172  -5.363  1.00  6.11           C  
ATOM    666  O   GLU A  45      23.600  20.430  -5.857  1.00  6.11           O  
ATOM    667  CB  GLU A  45      20.777  22.007  -5.524  1.00  6.11           C  
ATOM    668  CG  GLU A  45      19.737  22.735  -6.403  1.00  6.11           C  
ATOM    669  CD  GLU A  45      19.231  24.034  -5.801  1.00  6.11           C  
ATOM    670  OE1 GLU A  45      19.570  24.332  -4.678  1.00  6.11           O  
ATOM    671  OE2 GLU A  45      18.505  24.729  -6.476  1.00  6.11           O  
ATOM    672  H   GLU A  45      19.304  19.894  -5.431  1.00  6.11           H  
ATOM    673  HA  GLU A  45      21.439  20.753  -7.118  1.00  6.11           H  
ATOM    674 1HB  GLU A  45      20.343  21.885  -4.532  1.00  6.11           H  
ATOM    675 2HB  GLU A  45      21.645  22.654  -5.424  1.00  6.11           H  
ATOM    676 1HG  GLU A  45      20.200  22.959  -7.360  1.00  6.11           H  
ATOM    677 2HG  GLU A  45      18.902  22.074  -6.595  1.00  6.11           H  
ATOM    678  N   GLN A  46      22.373  19.472  -4.222  1.00  5.88           N  
ATOM    679  CA  GLN A  46      23.558  18.958  -3.534  1.00  5.88           C  
ATOM    680  C   GLN A  46      24.303  17.953  -4.411  1.00  5.88           C  
ATOM    681  O   GLN A  46      25.537  17.923  -4.411  1.00  5.88           O  
ATOM    682  CB  GLN A  46      23.207  18.261  -2.210  1.00  5.88           C  
ATOM    683  CG  GLN A  46      22.731  19.158  -1.099  1.00  5.88           C  
ATOM    684  CD  GLN A  46      22.356  18.367   0.148  1.00  5.88           C  
ATOM    685  OE1 GLN A  46      22.084  17.162   0.091  1.00  5.88           O  
ATOM    686  NE2 GLN A  46      22.344  19.044   1.289  1.00  5.88           N  
ATOM    687  H   GLN A  46      21.444  19.333  -3.821  1.00  5.88           H  
ATOM    688  HA  GLN A  46      24.226  19.793  -3.328  1.00  5.88           H  
ATOM    689 1HB  GLN A  46      22.433  17.525  -2.385  1.00  5.88           H  
ATOM    690 2HB  GLN A  46      24.081  17.723  -1.852  1.00  5.88           H  
ATOM    691 1HG  GLN A  46      23.525  19.854  -0.841  1.00  5.88           H  
ATOM    692 2HG  GLN A  46      21.859  19.701  -1.435  1.00  5.88           H  
ATOM    693 1HE2 GLN A  46      22.109  18.581   2.145  1.00  5.88           H  
ATOM    694 2HE2 GLN A  46      22.569  20.018   1.291  1.00  5.88           H  
ATOM    695  N   TYR A  47      23.552  17.121  -5.147  1.00  5.60           N  
ATOM    696  CA  TYR A  47      24.188  16.149  -6.033  1.00  5.60           C  
ATOM    697  C   TYR A  47      23.780  16.380  -7.493  1.00  5.60           C  
ATOM    698  O   TYR A  47      24.534  16.982  -8.261  1.00  5.60           O  
ATOM    699  CB  TYR A  47      23.800  14.741  -5.566  1.00  5.60           C  
ATOM    700  CG  TYR A  47      24.370  14.401  -4.197  1.00  5.60           C  
ATOM    701  CD1 TYR A  47      23.649  14.722  -3.063  1.00  5.60           C  
ATOM    702  CD2 TYR A  47      25.596  13.771  -4.077  1.00  5.60           C  
ATOM    703  CE1 TYR A  47      24.139  14.429  -1.813  1.00  5.60           C  
ATOM    704  CE2 TYR A  47      26.095  13.470  -2.822  1.00  5.60           C  
ATOM    705  CZ  TYR A  47      25.371  13.798  -1.693  1.00  5.60           C  
ATOM    706  OH  TYR A  47      25.873  13.504  -0.446  1.00  5.60           O  
ATOM    707  H   TYR A  47      22.535  17.182  -5.075  1.00  5.60           H  
ATOM    708  HA  TYR A  47      25.267  16.264  -5.967  1.00  5.60           H  
ATOM    709 1HB  TYR A  47      22.715  14.661  -5.504  1.00  5.60           H  
ATOM    710 2HB  TYR A  47      24.154  14.003  -6.286  1.00  5.60           H  
ATOM    711  HD1 TYR A  47      22.699  15.217  -3.163  1.00  5.60           H  
ATOM    712  HD2 TYR A  47      26.169  13.514  -4.967  1.00  5.60           H  
ATOM    713  HE1 TYR A  47      23.560  14.696  -0.926  1.00  5.60           H  
ATOM    714  HE2 TYR A  47      27.062  12.977  -2.724  1.00  5.60           H  
ATOM    715  HH  TYR A  47      25.212  13.716   0.221  1.00  5.60           H  
ATOM    716  N   GLY A  48      22.604  15.886  -7.887  1.00  5.29           N  
ATOM    717  CA  GLY A  48      22.017  16.153  -9.205  1.00  5.29           C  
ATOM    718  C   GLY A  48      22.606  15.351 -10.367  1.00  5.29           C  
ATOM    719  O   GLY A  48      22.174  15.496 -11.510  1.00  5.29           O  
ATOM    720  H   GLY A  48      22.050  15.376  -7.220  1.00  5.29           H  
ATOM    721 1HA  GLY A  48      20.944  15.965  -9.148  1.00  5.29           H  
ATOM    722 2HA  GLY A  48      22.121  17.216  -9.419  1.00  5.29           H  
ATOM    723  N   THR A  49      23.603  14.527 -10.081  1.00  4.96           N  
ATOM    724  CA  THR A  49      24.285  13.786 -11.130  1.00  4.96           C  
ATOM    725  C   THR A  49      23.427  12.816 -11.918  1.00  4.96           C  
ATOM    726  O   THR A  49      22.657  12.023 -11.366  1.00  4.96           O  
ATOM    727  CB  THR A  49      25.484  13.023 -10.591  1.00  4.96           C  
ATOM    728  OG1 THR A  49      26.173  12.432 -11.690  1.00  4.96           O  
ATOM    729  CG2 THR A  49      25.035  11.954  -9.685  1.00  4.96           C  
ATOM    730  H   THR A  49      23.904  14.448  -9.123  1.00  4.96           H  
ATOM    731  HA  THR A  49      24.667  14.521 -11.840  1.00  4.96           H  
ATOM    732  HB  THR A  49      26.150  13.705 -10.064  1.00  4.96           H  
ATOM    733  HG1 THR A  49      26.967  11.973 -11.361  1.00  4.96           H  
ATOM    734 1HG2 THR A  49      25.904  11.405  -9.322  1.00  4.96           H  
ATOM    735 2HG2 THR A  49      24.496  12.388  -8.844  1.00  4.96           H  
ATOM    736 3HG2 THR A  49      24.379  11.282 -10.234  1.00  4.96           H  
ATOM    737  N   ASN A  50      23.714  12.756 -13.213  1.00  4.66           N  
ATOM    738  CA  ASN A  50      23.037  11.860 -14.134  1.00  4.66           C  
ATOM    739  C   ASN A  50      23.617  10.455 -14.052  1.00  4.66           C  
ATOM    740  O   ASN A  50      23.146   9.529 -14.723  1.00  4.66           O  
ATOM    741  CB  ASN A  50      23.135  12.404 -15.544  1.00  4.66           C  
ATOM    742  CG  ASN A  50      22.284  13.626 -15.752  1.00  4.66           C  
ATOM    743  OD1 ASN A  50      21.259  13.813 -15.089  1.00  4.66           O  
ATOM    744  ND2 ASN A  50      22.697  14.468 -16.663  1.00  4.66           N  
ATOM    745  H   ASN A  50      24.396  13.407 -13.575  1.00  4.66           H  
ATOM    746  HA  ASN A  50      21.986  11.800 -13.847  1.00  4.66           H  
ATOM    747 1HB  ASN A  50      24.172  12.655 -15.765  1.00  4.66           H  
ATOM    748 2HB  ASN A  50      22.827  11.637 -16.252  1.00  4.66           H  
ATOM    749 1HD2 ASN A  50      22.176  15.303 -16.844  1.00  4.66           H  
ATOM    750 2HD2 ASN A  50      23.535  14.280 -17.175  1.00  4.66           H  
ATOM    751  N   GLU A  51      24.649  10.283 -13.222  1.00  4.43           N  
ATOM    752  CA  GLU A  51      25.242   8.975 -13.021  1.00  4.43           C  
ATOM    753  C   GLU A  51      24.254   7.997 -12.398  1.00  4.43           C  
ATOM    754  O   GLU A  51      24.330   6.784 -12.636  1.00  4.43           O  
ATOM    755  CB  GLU A  51      26.503   9.053 -12.156  1.00  4.43           C  
ATOM    756  CG  GLU A  51      27.689   9.717 -12.851  1.00  4.43           C  
ATOM    757  CD  GLU A  51      28.941   9.792 -11.999  1.00  4.43           C  
ATOM    758  OE1 GLU A  51      28.883   9.465 -10.835  1.00  4.43           O  
ATOM    759  OE2 GLU A  51      29.956  10.194 -12.522  1.00  4.43           O  
ATOM    760  H   GLU A  51      25.031  11.078 -12.710  1.00  4.43           H  
ATOM    761  HA  GLU A  51      25.525   8.601 -13.987  1.00  4.43           H  
ATOM    762 1HB  GLU A  51      26.285   9.601 -11.241  1.00  4.43           H  
ATOM    763 2HB  GLU A  51      26.803   8.047 -11.868  1.00  4.43           H  
ATOM    764 1HG  GLU A  51      27.921   9.138 -13.747  1.00  4.43           H  
ATOM    765 2HG  GLU A  51      27.404  10.715 -13.172  1.00  4.43           H  
ATOM    766  N   TYR A  52      23.329   8.511 -11.585  1.00  4.31           N  
ATOM    767  CA  TYR A  52      22.371   7.652 -10.902  1.00  4.31           C  
ATOM    768  C   TYR A  52      20.981   7.712 -11.550  1.00  4.31           C  
ATOM    769  O   TYR A  52      20.066   8.384 -11.058  1.00  4.31           O  
ATOM    770  CB  TYR A  52      22.342   7.989  -9.420  1.00  4.31           C  
ATOM    771  CG  TYR A  52      23.674   7.791  -8.773  1.00  4.31           C  
ATOM    772  CD1 TYR A  52      24.381   8.876  -8.355  1.00  4.31           C  
ATOM    773  CD2 TYR A  52      24.197   6.531  -8.628  1.00  4.31           C  
ATOM    774  CE1 TYR A  52      25.618   8.721  -7.771  1.00  4.31           C  
ATOM    775  CE2 TYR A  52      25.426   6.357  -8.043  1.00  4.31           C  
ATOM    776  CZ  TYR A  52      26.139   7.453  -7.611  1.00  4.31           C  
ATOM    777  OH  TYR A  52      27.372   7.294  -7.018  1.00  4.31           O  
ATOM    778  H   TYR A  52      23.274   9.527 -11.456  1.00  4.31           H  
ATOM    779  HA  TYR A  52      22.713   6.618 -10.990  1.00  4.31           H  
ATOM    780 1HB  TYR A  52      22.057   9.024  -9.285  1.00  4.31           H  
ATOM    781 2HB  TYR A  52      21.625   7.367  -8.909  1.00  4.31           H  
ATOM    782  HD1 TYR A  52      23.953   9.857  -8.477  1.00  4.31           H  
ATOM    783  HD2 TYR A  52      23.641   5.680  -8.971  1.00  4.31           H  
ATOM    784  HE1 TYR A  52      26.175   9.593  -7.431  1.00  4.31           H  
ATOM    785  HE2 TYR A  52      25.833   5.356  -7.925  1.00  4.31           H  
ATOM    786  HH  TYR A  52      27.675   8.148  -6.691  1.00  4.31           H  
ATOM    787  N   SER A  53      20.864   7.048 -12.699  1.00  4.32           N  
ATOM    788  CA  SER A  53      19.648   7.020 -13.512  1.00  4.32           C  
ATOM    789  C   SER A  53      18.588   6.074 -12.968  1.00  4.32           C  
ATOM    790  O   SER A  53      18.841   5.316 -12.030  1.00  4.32           O  
ATOM    791  CB  SER A  53      19.990   6.645 -14.947  1.00  4.32           C  
ATOM    792  OG  SER A  53      20.494   5.328 -15.052  1.00  4.32           O  
ATOM    793  H   SER A  53      21.672   6.530 -13.026  1.00  4.32           H  
ATOM    794  HA  SER A  53      19.223   8.024 -13.519  1.00  4.32           H  
ATOM    795 1HB  SER A  53      19.100   6.741 -15.565  1.00  4.32           H  
ATOM    796 2HB  SER A  53      20.730   7.346 -15.332  1.00  4.32           H  
ATOM    797  HG  SER A  53      19.839   4.699 -14.654  1.00  4.32           H  
ATOM    798  N   ILE A  54      17.384   6.174 -13.529  1.00  4.43           N  
ATOM    799  CA  ILE A  54      16.293   5.280 -13.168  1.00  4.43           C  
ATOM    800  C   ILE A  54      15.369   5.181 -14.391  1.00  4.43           C  
ATOM    801  O   ILE A  54      15.284   6.132 -15.175  1.00  4.43           O  
ATOM    802  CB  ILE A  54      15.570   5.800 -11.924  1.00  4.43           C  
ATOM    803  CG1 ILE A  54      14.676   4.726 -11.302  1.00  4.43           C  
ATOM    804  CG2 ILE A  54      14.707   6.988 -12.373  1.00  4.43           C  
ATOM    805  CD1 ILE A  54      14.277   5.054  -9.841  1.00  4.43           C  
ATOM    806  H   ILE A  54      17.235   6.850 -14.262  1.00  4.43           H  
ATOM    807  HA  ILE A  54      16.693   4.291 -12.950  1.00  4.43           H  
ATOM    808  HB  ILE A  54      16.292   6.093 -11.174  1.00  4.43           H  
ATOM    809 1HG1 ILE A  54      13.775   4.625 -11.906  1.00  4.43           H  
ATOM    810 2HG1 ILE A  54      15.204   3.771 -11.311  1.00  4.43           H  
ATOM    811 1HG2 ILE A  54      14.144   7.393 -11.550  1.00  4.43           H  
ATOM    812 2HG2 ILE A  54      15.342   7.759 -12.796  1.00  4.43           H  
ATOM    813 3HG2 ILE A  54      14.017   6.647 -13.123  1.00  4.43           H  
ATOM    814 1HD1 ILE A  54      13.656   4.270  -9.440  1.00  4.43           H  
ATOM    815 2HD1 ILE A  54      15.178   5.130  -9.239  1.00  4.43           H  
ATOM    816 3HD1 ILE A  54      13.738   5.994  -9.806  1.00  4.43           H  
ATOM    817  N   GLY A  55      14.711   4.043 -14.565  1.00  4.61           N  
ATOM    818  CA  GLY A  55      13.843   3.795 -15.709  1.00  4.61           C  
ATOM    819  C   GLY A  55      13.155   2.410 -15.628  1.00  4.61           C  
ATOM    820  O   GLY A  55      12.818   1.959 -14.534  1.00  4.61           O  
ATOM    821  H   GLY A  55      14.853   3.313 -13.886  1.00  4.61           H  
ATOM    822 1HA  GLY A  55      13.082   4.578 -15.751  1.00  4.61           H  
ATOM    823 2HA  GLY A  55      14.448   3.893 -16.601  1.00  4.61           H  
ATOM    824  N   PRO A  56      12.753   1.826 -16.781  1.00  4.81           N  
ATOM    825  CA  PRO A  56      12.055   0.549 -16.972  1.00  4.81           C  
ATOM    826  C   PRO A  56      12.924  -0.706 -16.844  1.00  4.81           C  
ATOM    827  O   PRO A  56      14.156  -0.642 -16.898  1.00  4.81           O  
ATOM    828  CB  PRO A  56      11.506   0.696 -18.392  1.00  4.81           C  
ATOM    829  CG  PRO A  56      12.515   1.545 -19.102  1.00  4.81           C  
ATOM    830  CD  PRO A  56      13.022   2.526 -18.064  1.00  4.81           C  
ATOM    831  HA  PRO A  56      11.226   0.473 -16.268  1.00  4.81           H  
ATOM    832 1HB  PRO A  56      11.391  -0.296 -18.854  1.00  4.81           H  
ATOM    833 2HB  PRO A  56      10.504   1.152 -18.363  1.00  4.81           H  
ATOM    834 1HG  PRO A  56      13.317   0.908 -19.504  1.00  4.81           H  
ATOM    835 2HG  PRO A  56      12.047   2.044 -19.966  1.00  4.81           H  
ATOM    836 1HD  PRO A  56      14.101   2.630 -18.246  1.00  4.81           H  
ATOM    837 2HD  PRO A  56      12.481   3.484 -18.120  1.00  4.81           H  
ATOM    838  N   GLY A  57      12.243  -1.852 -16.747  1.00  4.95           N  
ATOM    839  CA  GLY A  57      12.834  -3.193 -16.744  1.00  4.95           C  
ATOM    840  C   GLY A  57      13.125  -3.673 -15.323  1.00  4.95           C  
ATOM    841  O   GLY A  57      13.047  -2.882 -14.395  1.00  4.95           O  
ATOM    842  H   GLY A  57      11.236  -1.793 -16.685  1.00  4.95           H  
ATOM    843 1HA  GLY A  57      12.135  -3.861 -17.239  1.00  4.95           H  
ATOM    844 2HA  GLY A  57      13.751  -3.186 -17.332  1.00  4.95           H  
ATOM    845  N   PRO A  58      13.466  -4.958 -15.113  1.00  5.02           N  
ATOM    846  CA  PRO A  58      13.761  -5.573 -13.818  1.00  5.02           C  
ATOM    847  C   PRO A  58      14.792  -4.816 -12.977  1.00  5.02           C  
ATOM    848  O   PRO A  58      14.722  -4.814 -11.748  1.00  5.02           O  
ATOM    849  CB  PRO A  58      14.325  -6.936 -14.240  1.00  5.02           C  
ATOM    850  CG  PRO A  58      13.643  -7.237 -15.551  1.00  5.02           C  
ATOM    851  CD  PRO A  58      13.559  -5.898 -16.257  1.00  5.02           C  
ATOM    852  HA  PRO A  58      12.823  -5.693 -13.256  1.00  5.02           H  
ATOM    853 1HB  PRO A  58      15.420  -6.879 -14.326  1.00  5.02           H  
ATOM    854 2HB  PRO A  58      14.106  -7.686 -13.466  1.00  5.02           H  
ATOM    855 1HG  PRO A  58      14.224  -7.982 -16.117  1.00  5.02           H  
ATOM    856 2HG  PRO A  58      12.653  -7.681 -15.368  1.00  5.02           H  
ATOM    857 1HD  PRO A  58      14.464  -5.705 -16.853  1.00  5.02           H  
ATOM    858 2HD  PRO A  58      12.651  -5.905 -16.863  1.00  5.02           H  
ATOM    859  N   GLY A  59      15.757  -4.176 -13.645  1.00  4.99           N  
ATOM    860  CA  GLY A  59      16.787  -3.420 -12.944  1.00  4.99           C  
ATOM    861  C   GLY A  59      16.415  -1.947 -12.820  1.00  4.99           C  
ATOM    862  O   GLY A  59      17.193  -1.143 -12.311  1.00  4.99           O  
ATOM    863  H   GLY A  59      15.782  -4.208 -14.651  1.00  4.99           H  
ATOM    864 1HA  GLY A  59      16.937  -3.844 -11.952  1.00  4.99           H  
ATOM    865 2HA  GLY A  59      17.731  -3.515 -13.478  1.00  4.99           H  
ATOM    866  N   TYR A  60      15.272  -1.579 -13.365  1.00  4.84           N  
ATOM    867  CA  TYR A  60      14.734  -0.233 -13.365  1.00  4.84           C  
ATOM    868  C   TYR A  60      15.693   0.899 -13.700  1.00  4.84           C  
ATOM    869  O   TYR A  60      15.587   1.959 -13.095  1.00  4.84           O  
ATOM    870  CB  TYR A  60      14.113   0.076 -12.018  1.00  4.84           C  
ATOM    871  CG  TYR A  60      13.011  -0.838 -11.627  1.00  4.84           C  
ATOM    872  CD1 TYR A  60      13.225  -1.774 -10.647  1.00  4.84           C  
ATOM    873  CD2 TYR A  60      11.779  -0.732 -12.234  1.00  4.84           C  
ATOM    874  CE1 TYR A  60      12.204  -2.590 -10.248  1.00  4.84           C  
ATOM    875  CE2 TYR A  60      10.738  -1.553 -11.840  1.00  4.84           C  
ATOM    876  CZ  TYR A  60      10.950  -2.479 -10.836  1.00  4.84           C  
ATOM    877  OH  TYR A  60       9.926  -3.304 -10.407  1.00  4.84           O  
ATOM    878  H   TYR A  60      14.667  -2.286 -13.768  1.00  4.84           H  
ATOM    879  HA  TYR A  60      13.943  -0.215 -14.113  1.00  4.84           H  
ATOM    880 1HB  TYR A  60      14.876   0.034 -11.247  1.00  4.84           H  
ATOM    881 2HB  TYR A  60      13.721   1.093 -12.030  1.00  4.84           H  
ATOM    882  HD1 TYR A  60      14.201  -1.858 -10.182  1.00  4.84           H  
ATOM    883  HD2 TYR A  60      11.637   0.004 -13.020  1.00  4.84           H  
ATOM    884  HE1 TYR A  60      12.374  -3.326  -9.462  1.00  4.84           H  
ATOM    885  HE2 TYR A  60       9.762  -1.468 -12.310  1.00  4.84           H  
ATOM    886  HH  TYR A  60      10.184  -3.712  -9.542  1.00  4.84           H  
ATOM    887  N   GLY A  61      16.676   0.690 -14.573  1.00  4.59           N  
ATOM    888  CA  GLY A  61      17.584   1.770 -14.985  1.00  4.59           C  
ATOM    889  C   GLY A  61      18.627   2.141 -13.917  1.00  4.59           C  
ATOM    890  O   GLY A  61      19.364   3.117 -14.069  1.00  4.59           O  
ATOM    891  H   GLY A  61      16.743  -0.218 -15.009  1.00  4.59           H  
ATOM    892 1HA  GLY A  61      18.100   1.462 -15.894  1.00  4.59           H  
ATOM    893 2HA  GLY A  61      17.001   2.648 -15.246  1.00  4.59           H  
ATOM    894  N   ARG A  62      18.660   1.375 -12.828  1.00  4.29           N  
ATOM    895  CA  ARG A  62      19.515   1.615 -11.670  1.00  4.29           C  
ATOM    896  C   ARG A  62      21.037   1.451 -11.855  1.00  4.29           C  
ATOM    897  O   ARG A  62      21.825   2.068 -11.133  1.00  4.29           O  
ATOM    898  CB  ARG A  62      18.985   0.755 -10.531  1.00  4.29           C  
ATOM    899  CG  ARG A  62      17.647   1.281  -9.916  1.00  4.29           C  
ATOM    900  CD  ARG A  62      17.002   0.313  -8.952  1.00  4.29           C  
ATOM    901  NE  ARG A  62      15.896   0.945  -8.182  1.00  4.29           N  
ATOM    902  CZ  ARG A  62      14.888   0.319  -7.536  1.00  4.29           C  
ATOM    903  NH1 ARG A  62      14.723  -0.988  -7.595  1.00  4.29           N  
ATOM    904  NH2 ARG A  62      14.086   1.086  -6.823  1.00  4.29           N  
ATOM    905  H   ARG A  62      18.026   0.576 -12.771  1.00  4.29           H  
ATOM    906  HA  ARG A  62      19.346   2.654 -11.374  1.00  4.29           H  
ATOM    907 1HB  ARG A  62      18.825  -0.247 -10.880  1.00  4.29           H  
ATOM    908 2HB  ARG A  62      19.697   0.680  -9.764  1.00  4.29           H  
ATOM    909 1HG  ARG A  62      17.843   2.212  -9.379  1.00  4.29           H  
ATOM    910 2HG  ARG A  62      16.939   1.477 -10.726  1.00  4.29           H  
ATOM    911 1HD  ARG A  62      16.592  -0.528  -9.514  1.00  4.29           H  
ATOM    912 2HD  ARG A  62      17.747  -0.049  -8.246  1.00  4.29           H  
ATOM    913  HE  ARG A  62      15.943   1.963  -8.017  1.00  4.29           H  
ATOM    914 1HH1 ARG A  62      15.356  -1.556  -8.143  1.00  4.29           H  
ATOM    915 2HH1 ARG A  62      13.961  -1.423  -7.089  1.00  4.29           H  
ATOM    916 1HH2 ARG A  62      14.310   2.088  -6.800  1.00  4.29           H  
ATOM    917 2HH2 ARG A  62      13.297   0.696  -6.270  1.00  4.29           H  
ATOM    918  N   LYS A  63      21.488   0.617 -12.791  1.00  3.98           N  
ATOM    919  CA  LYS A  63      22.937   0.446 -12.929  1.00  3.98           C  
ATOM    920  C   LYS A  63      23.623   1.798 -13.132  1.00  3.98           C  
ATOM    921  O   LYS A  63      23.266   2.548 -14.035  1.00  3.98           O  
ATOM    922  CB  LYS A  63      23.271  -0.475 -14.102  1.00  3.98           C  
ATOM    923  CG  LYS A  63      24.766  -0.739 -14.272  1.00  3.98           C  
ATOM    924  CD  LYS A  63      25.046  -1.706 -15.416  1.00  3.98           C  
ATOM    925  CE  LYS A  63      26.543  -1.946 -15.575  1.00  3.98           C  
ATOM    926  NZ  LYS A  63      26.841  -2.889 -16.690  1.00  3.98           N  
ATOM    927  H   LYS A  63      20.845   0.120 -13.387  1.00  3.98           H  
ATOM    928  HA  LYS A  63      23.325   0.006 -12.011  1.00  3.98           H  
ATOM    929 1HB  LYS A  63      22.771  -1.434 -13.967  1.00  3.98           H  
ATOM    930 2HB  LYS A  63      22.900  -0.034 -15.026  1.00  3.98           H  
ATOM    931 1HG  LYS A  63      25.278   0.208 -14.477  1.00  3.98           H  
ATOM    932 2HG  LYS A  63      25.168  -1.151 -13.348  1.00  3.98           H  
ATOM    933 1HD  LYS A  63      24.548  -2.657 -15.225  1.00  3.98           H  
ATOM    934 2HD  LYS A  63      24.656  -1.288 -16.344  1.00  3.98           H  
ATOM    935 1HE  LYS A  63      27.035  -0.994 -15.775  1.00  3.98           H  
ATOM    936 2HE  LYS A  63      26.937  -2.359 -14.648  1.00  3.98           H  
ATOM    937 1HZ  LYS A  63      27.840  -3.021 -16.762  1.00  3.98           H  
ATOM    938 2HZ  LYS A  63      26.397  -3.778 -16.508  1.00  3.98           H  
ATOM    939 3HZ  LYS A  63      26.489  -2.509 -17.557  1.00  3.98           H  
ATOM    940  N   LYS A  64      24.638   2.078 -12.312  1.00  3.70           N  
ATOM    941  CA  LYS A  64      25.359   3.349 -12.382  1.00  3.70           C  
ATOM    942  C   LYS A  64      25.997   3.573 -13.749  1.00  3.70           C  
ATOM    943  O   LYS A  64      26.622   2.670 -14.311  1.00  3.70           O  
ATOM    944  CB  LYS A  64      26.437   3.433 -11.298  1.00  3.70           C  
ATOM    945  CG  LYS A  64      27.155   4.787 -11.248  1.00  3.70           C  
ATOM    946  CD  LYS A  64      28.204   4.852 -10.151  1.00  3.70           C  
ATOM    947  CE  LYS A  64      28.889   6.215 -10.146  1.00  3.70           C  
ATOM    948  NZ  LYS A  64      29.959   6.299  -9.114  1.00  3.70           N  
ATOM    949  H   LYS A  64      24.886   1.409 -11.601  1.00  3.70           H  
ATOM    950  HA  LYS A  64      24.645   4.157 -12.216  1.00  3.70           H  
ATOM    951 1HB  LYS A  64      25.985   3.257 -10.322  1.00  3.70           H  
ATOM    952 2HB  LYS A  64      27.186   2.660 -11.465  1.00  3.70           H  
ATOM    953 1HG  LYS A  64      27.651   4.974 -12.200  1.00  3.70           H  
ATOM    954 2HG  LYS A  64      26.420   5.581 -11.086  1.00  3.70           H  
ATOM    955 1HD  LYS A  64      27.744   4.681  -9.182  1.00  3.70           H  
ATOM    956 2HD  LYS A  64      28.953   4.082 -10.322  1.00  3.70           H  
ATOM    957 1HE  LYS A  64      29.323   6.404 -11.129  1.00  3.70           H  
ATOM    958 2HE  LYS A  64      28.143   6.985  -9.942  1.00  3.70           H  
ATOM    959 1HZ  LYS A  64      30.377   7.221  -9.146  1.00  3.70           H  
ATOM    960 2HZ  LYS A  64      29.561   6.141  -8.197  1.00  3.70           H  
ATOM    961 3HZ  LYS A  64      30.663   5.602  -9.299  1.00  3.70           H  
ATOM    962  N   ARG A  65      25.824   4.781 -14.280  1.00  3.48           N  
ATOM    963  CA  ARG A  65      26.385   5.174 -15.568  1.00  3.48           C  
ATOM    964  C   ARG A  65      27.907   5.098 -15.540  1.00  3.48           C  
ATOM    965  O   ARG A  65      28.534   5.590 -14.604  1.00  3.48           O  
ATOM    966  CB  ARG A  65      26.010   6.605 -15.870  1.00  3.48           C  
ATOM    967  CG  ARG A  65      26.291   7.130 -17.257  1.00  3.48           C  
ATOM    968  CD  ARG A  65      25.917   8.573 -17.326  1.00  3.48           C  
ATOM    969  NE  ARG A  65      24.498   8.787 -17.067  1.00  3.48           N  
ATOM    970  CZ  ARG A  65      23.505   8.710 -17.956  1.00  3.48           C  
ATOM    971  NH1 ARG A  65      23.734   8.434 -19.224  1.00  3.48           N  
ATOM    972  NH2 ARG A  65      22.284   8.924 -17.510  1.00  3.48           N  
ATOM    973  H   ARG A  65      25.284   5.472 -13.755  1.00  3.48           H  
ATOM    974  HA  ARG A  65      26.000   4.509 -16.340  1.00  3.48           H  
ATOM    975 1HB  ARG A  65      24.958   6.781 -15.626  1.00  3.48           H  
ATOM    976 2HB  ARG A  65      26.612   7.221 -15.220  1.00  3.48           H  
ATOM    977 1HG  ARG A  65      27.355   7.035 -17.484  1.00  3.48           H  
ATOM    978 2HG  ARG A  65      25.705   6.579 -17.992  1.00  3.48           H  
ATOM    979 1HD  ARG A  65      26.484   9.127 -16.577  1.00  3.48           H  
ATOM    980 2HD  ARG A  65      26.147   8.962 -18.316  1.00  3.48           H  
ATOM    981  HE  ARG A  65      24.207   8.997 -16.104  1.00  3.48           H  
ATOM    982 1HH1 ARG A  65      24.678   8.275 -19.542  1.00  3.48           H  
ATOM    983 2HH1 ARG A  65      22.965   8.383 -19.875  1.00  3.48           H  
ATOM    984 1HH2 ARG A  65      22.174   9.126 -16.501  1.00  3.48           H  
ATOM    985 2HH2 ARG A  65      21.492   8.878 -18.130  1.00  3.48           H  
ATOM    986  N   ARG A  66      28.515   4.501 -16.558  1.00  3.33           N  
ATOM    987  CA  ARG A  66      29.973   4.469 -16.601  1.00  3.33           C  
ATOM    988  C   ARG A  66      30.493   5.857 -16.978  1.00  3.33           C  
ATOM    989  O   ARG A  66      30.029   6.444 -17.953  1.00  3.33           O  
ATOM    990  CB  ARG A  66      30.467   3.434 -17.606  1.00  3.33           C  
ATOM    991  CG  ARG A  66      31.979   3.252 -17.648  1.00  3.33           C  
ATOM    992  CD  ARG A  66      32.398   2.164 -18.576  1.00  3.33           C  
ATOM    993  NE  ARG A  66      33.852   2.013 -18.608  1.00  3.33           N  
ATOM    994  CZ  ARG A  66      34.517   1.109 -19.358  1.00  3.33           C  
ATOM    995  NH1 ARG A  66      33.856   0.278 -20.133  1.00  3.33           N  
ATOM    996  NH2 ARG A  66      35.838   1.057 -19.312  1.00  3.33           N  
ATOM    997  H   ARG A  66      27.974   4.080 -17.297  1.00  3.33           H  
ATOM    998  HA  ARG A  66      30.350   4.206 -15.612  1.00  3.33           H  
ATOM    999 1HB  ARG A  66      30.021   2.466 -17.379  1.00  3.33           H  
ATOM   1000 2HB  ARG A  66      30.144   3.718 -18.609  1.00  3.33           H  
ATOM   1001 1HG  ARG A  66      32.430   4.164 -17.999  1.00  3.33           H  
ATOM   1002 2HG  ARG A  66      32.349   3.021 -16.648  1.00  3.33           H  
ATOM   1003 1HD  ARG A  66      31.962   1.218 -18.255  1.00  3.33           H  
ATOM   1004 2HD  ARG A  66      32.057   2.400 -19.584  1.00  3.33           H  
ATOM   1005  HE  ARG A  66      34.401   2.631 -18.025  1.00  3.33           H  
ATOM   1006 1HH1 ARG A  66      32.848   0.314 -20.167  1.00  3.33           H  
ATOM   1007 2HH1 ARG A  66      34.357  -0.398 -20.691  1.00  3.33           H  
ATOM   1008 1HH2 ARG A  66      36.350   1.693 -18.717  1.00  3.33           H  
ATOM   1009 2HH2 ARG A  66      36.336   0.381 -19.872  1.00  3.33           H  
ATOM   1010  N   GLN A  67      31.466   6.374 -16.220  1.00  3.25           N  
ATOM   1011  CA  GLN A  67      32.032   7.705 -16.496  1.00  3.25           C  
ATOM   1012  C   GLN A  67      32.784   7.784 -17.826  1.00  3.25           C  
ATOM   1013  O   GLN A  67      32.754   8.818 -18.496  1.00  3.25           O  
ATOM   1014  CB  GLN A  67      32.980   8.130 -15.369  1.00  3.25           C  
ATOM   1015  CG  GLN A  67      32.282   8.431 -14.057  1.00  3.25           C  
ATOM   1016  CD  GLN A  67      33.243   8.825 -12.940  1.00  3.25           C  
ATOM   1017  OE1 GLN A  67      34.420   8.438 -12.930  1.00  3.25           O  
ATOM   1018  NE2 GLN A  67      32.738   9.604 -11.992  1.00  3.25           N  
ATOM   1019  H   GLN A  67      31.795   5.852 -15.422  1.00  3.25           H  
ATOM   1020  HA  GLN A  67      31.210   8.417 -16.538  1.00  3.25           H  
ATOM   1021 1HB  GLN A  67      33.717   7.348 -15.196  1.00  3.25           H  
ATOM   1022 2HB  GLN A  67      33.523   9.025 -15.675  1.00  3.25           H  
ATOM   1023 1HG  GLN A  67      31.588   9.257 -14.212  1.00  3.25           H  
ATOM   1024 2HG  GLN A  67      31.729   7.547 -13.737  1.00  3.25           H  
ATOM   1025 1HE2 GLN A  67      33.303   9.906 -11.229  1.00  3.25           H  
ATOM   1026 2HE2 GLN A  67      31.752   9.892 -12.051  1.00  3.25           H  
ATOM   1027  N   ARG A  68      33.446   6.682 -18.174  1.00  3.25           N  
ATOM   1028  CA  ARG A  68      34.261   6.517 -19.376  1.00  3.25           C  
ATOM   1029  C   ARG A  68      35.521   7.369 -19.304  1.00  3.25           C  
ATOM   1030  O   ARG A  68      36.097   7.707 -20.339  1.00  3.25           O  
ATOM   1031  OXT ARG A  68      36.148   7.357 -18.246  1.00  3.25           O  
ATOM   1032  CB  ARG A  68      33.472   6.841 -20.644  1.00  3.25           C  
ATOM   1033  CG  ARG A  68      32.318   5.884 -20.937  1.00  3.25           C  
ATOM   1034  CD  ARG A  68      31.606   6.251 -22.191  1.00  3.25           C  
ATOM   1035  NE  ARG A  68      30.459   5.387 -22.446  1.00  3.25           N  
ATOM   1036  CZ  ARG A  68      30.514   4.205 -23.093  1.00  3.25           C  
ATOM   1037  NH1 ARG A  68      31.661   3.753 -23.548  1.00  3.25           N  
ATOM   1038  NH2 ARG A  68      29.410   3.499 -23.270  1.00  3.25           N  
ATOM   1039  H   ARG A  68      33.379   5.905 -17.539  1.00  3.25           H  
ATOM   1040  HA  ARG A  68      34.563   5.472 -19.440  1.00  3.25           H  
ATOM   1041 1HB  ARG A  68      33.081   7.847 -20.633  1.00  3.25           H  
ATOM   1042 2HB  ARG A  68      34.147   6.782 -21.496  1.00  3.25           H  
ATOM   1043 1HG  ARG A  68      32.703   4.869 -21.039  1.00  3.25           H  
ATOM   1044 2HG  ARG A  68      31.600   5.918 -20.115  1.00  3.25           H  
ATOM   1045 1HD  ARG A  68      31.247   7.277 -22.111  1.00  3.25           H  
ATOM   1046 2HD  ARG A  68      32.290   6.171 -23.035  1.00  3.25           H  
ATOM   1047  HE  ARG A  68      29.557   5.698 -22.110  1.00  3.25           H  
ATOM   1048 1HH1 ARG A  68      32.506   4.293 -23.415  1.00  3.25           H  
ATOM   1049 2HH1 ARG A  68      31.700   2.869 -24.034  1.00  3.25           H  
ATOM   1050 1HH2 ARG A  68      28.527   3.845 -22.921  1.00  3.25           H  
ATOM   1051 2HH2 ARG A  68      29.449   2.614 -23.756  1.00  3.25           H  
ENDMDL

REMARK ID 694665 DOMAINID 685516 MODEL 2 Peptide 9
MODEL     2
ATOM      1  N   ASP A   1      -1.845   1.427  -0.887  1.00  6.17           N  
ATOM      2  CA  ASP A   1      -0.503   0.946  -0.557  1.00  6.17           C  
ATOM      3  C   ASP A   1       0.502   2.061  -0.261  1.00  6.17           C  
ATOM      4  O   ASP A   1       1.081   2.126   0.836  1.00  6.17           O  
ATOM      5  CB  ASP A   1       0.035   0.017  -1.669  1.00  6.17           C  
ATOM      6  CG  ASP A   1       0.066   0.628  -3.107  1.00  6.17           C  
ATOM      7  OD1 ASP A   1      -0.402   1.729  -3.288  1.00  6.17           O  
ATOM      8  OD2 ASP A   1       0.567  -0.026  -3.990  1.00  6.17           O  
ATOM      9 1H   ASP A   1      -1.977   1.415  -1.885  1.00  6.17           H  
ATOM     10 2H   ASP A   1      -2.528   0.826  -0.453  1.00  6.17           H  
ATOM     11 3H   ASP A   1      -1.989   2.378  -0.546  1.00  6.17           H  
ATOM     12  HA  ASP A   1      -0.586   0.342   0.349  1.00  6.17           H  
ATOM     13 1HB  ASP A   1       1.053  -0.281  -1.414  1.00  6.17           H  
ATOM     14 2HB  ASP A   1      -0.566  -0.891  -1.697  1.00  6.17           H  
ATOM     15  N   VAL A   2       0.674   2.972  -1.212  1.00  5.98           N  
ATOM     16  CA  VAL A   2       1.670   4.027  -1.072  1.00  5.98           C  
ATOM     17  C   VAL A   2       1.445   4.947   0.124  1.00  5.98           C  
ATOM     18  O   VAL A   2       2.406   5.453   0.699  1.00  5.98           O  
ATOM     19  CB  VAL A   2       1.741   4.858  -2.366  1.00  5.98           C  
ATOM     20  CG1 VAL A   2       2.232   3.989  -3.504  1.00  5.98           C  
ATOM     21  CG2 VAL A   2       0.361   5.398  -2.704  1.00  5.98           C  
ATOM     22  H   VAL A   2       0.154   2.872  -2.085  1.00  5.98           H  
ATOM     23  HA  VAL A   2       2.631   3.543  -0.960  1.00  5.98           H  
ATOM     24  HB  VAL A   2       2.445   5.677  -2.233  1.00  5.98           H  
ATOM     25 1HG1 VAL A   2       2.287   4.579  -4.418  1.00  5.98           H  
ATOM     26 2HG1 VAL A   2       3.219   3.600  -3.264  1.00  5.98           H  
ATOM     27 3HG1 VAL A   2       1.546   3.161  -3.653  1.00  5.98           H  
ATOM     28 1HG2 VAL A   2       0.413   5.978  -3.621  1.00  5.98           H  
ATOM     29 2HG2 VAL A   2      -0.330   4.560  -2.842  1.00  5.98           H  
ATOM     30 3HG2 VAL A   2      -0.004   6.029  -1.907  1.00  5.98           H  
ATOM     31  N   GLU A   3       0.200   5.096   0.559  1.00  5.79           N  
ATOM     32  CA  GLU A   3      -0.110   5.936   1.705  1.00  5.79           C  
ATOM     33  C   GLU A   3       0.606   5.447   2.974  1.00  5.79           C  
ATOM     34  O   GLU A   3       0.923   6.243   3.865  1.00  5.79           O  
ATOM     35  CB  GLU A   3      -1.610   5.903   1.947  1.00  5.79           C  
ATOM     36  CG  GLU A   3      -2.438   6.285   0.751  1.00  5.79           C  
ATOM     37  CD  GLU A   3      -2.675   5.088  -0.155  1.00  5.79           C  
ATOM     38  OE1 GLU A   3      -2.182   4.018   0.162  1.00  5.79           O  
ATOM     39  OE2 GLU A   3      -3.342   5.230  -1.143  1.00  5.79           O  
ATOM     40  H   GLU A   3      -0.542   4.649   0.056  1.00  5.79           H  
ATOM     41  HA  GLU A   3       0.208   6.955   1.495  1.00  5.79           H  
ATOM     42 1HB  GLU A   3      -1.907   4.903   2.258  1.00  5.79           H  
ATOM     43 2HB  GLU A   3      -1.857   6.593   2.749  1.00  5.79           H  
ATOM     44 1HG  GLU A   3      -3.395   6.679   1.085  1.00  5.79           H  
ATOM     45 2HG  GLU A   3      -1.925   7.060   0.197  1.00  5.79           H  
ATOM     46  N   GLY A   4       0.842   4.130   3.054  1.00  5.65           N  
ATOM     47  CA  GLY A   4       1.511   3.536   4.196  1.00  5.65           C  
ATOM     48  C   GLY A   4       2.999   3.494   3.938  1.00  5.65           C  
ATOM     49  O   GLY A   4       3.809   3.688   4.849  1.00  5.65           O  
ATOM     50  H   GLY A   4       0.589   3.526   2.275  1.00  5.65           H  
ATOM     51 1HA  GLY A   4       1.311   4.115   5.086  1.00  5.65           H  
ATOM     52 2HA  GLY A   4       1.129   2.529   4.361  1.00  5.65           H  
ATOM     53  N   ASN A   5       3.372   3.293   2.677  1.00  5.59           N  
ATOM     54  CA  ASN A   5       4.783   3.219   2.360  1.00  5.59           C  
ATOM     55  C   ASN A   5       5.454   4.540   2.694  1.00  5.59           C  
ATOM     56  O   ASN A   5       6.550   4.551   3.249  1.00  5.59           O  
ATOM     57  CB  ASN A   5       4.999   2.883   0.901  1.00  5.59           C  
ATOM     58  CG  ASN A   5       4.625   1.456   0.557  1.00  5.59           C  
ATOM     59  OD1 ASN A   5       4.545   0.582   1.431  1.00  5.59           O  
ATOM     60  ND2 ASN A   5       4.394   1.208  -0.708  1.00  5.59           N  
ATOM     61  H   ASN A   5       2.663   3.139   1.960  1.00  5.59           H  
ATOM     62  HA  ASN A   5       5.244   2.444   2.978  1.00  5.59           H  
ATOM     63 1HB  ASN A   5       4.432   3.568   0.294  1.00  5.59           H  
ATOM     64 2HB  ASN A   5       6.048   3.035   0.652  1.00  5.59           H  
ATOM     65 1HD2 ASN A   5       4.141   0.285  -0.999  1.00  5.59           H  
ATOM     66 2HD2 ASN A   5       4.475   1.939  -1.383  1.00  5.59           H  
ATOM     67  N   TRP A   6       4.771   5.659   2.429  1.00  5.64           N  
ATOM     68  CA  TRP A   6       5.363   6.962   2.711  1.00  5.64           C  
ATOM     69  C   TRP A   6       5.609   7.147   4.203  1.00  5.64           C  
ATOM     70  O   TRP A   6       6.651   7.680   4.612  1.00  5.64           O  
ATOM     71  CB  TRP A   6       4.466   8.103   2.202  1.00  5.64           C  
ATOM     72  CG  TRP A   6       4.464   8.226   0.704  1.00  5.64           C  
ATOM     73  CD1 TRP A   6       3.409   8.075  -0.151  1.00  5.64           C  
ATOM     74  CD2 TRP A   6       5.615   8.488  -0.125  1.00  5.64           C  
ATOM     75  NE1 TRP A   6       3.827   8.225  -1.445  1.00  5.64           N  
ATOM     76  CE2 TRP A   6       5.174   8.479  -1.449  1.00  5.64           C  
ATOM     77  CE3 TRP A   6       6.972   8.718   0.147  1.00  5.64           C  
ATOM     78  CZ2 TRP A   6       6.040   8.697  -2.509  1.00  5.64           C  
ATOM     79  CZ3 TRP A   6       7.839   8.936  -0.916  1.00  5.64           C  
ATOM     80  CH2 TRP A   6       7.382   8.927  -2.211  1.00  5.64           C  
ATOM     81  H   TRP A   6       3.859   5.596   1.970  1.00  5.64           H  
ATOM     82  HA  TRP A   6       6.319   7.023   2.193  1.00  5.64           H  
ATOM     83 1HB  TRP A   6       3.436   7.927   2.535  1.00  5.64           H  
ATOM     84 2HB  TRP A   6       4.790   9.047   2.629  1.00  5.64           H  
ATOM     85  HD1 TRP A   6       2.385   7.860   0.151  1.00  5.64           H  
ATOM     86  HE1 TRP A   6       3.243   8.157  -2.263  1.00  5.64           H  
ATOM     87  HE3 TRP A   6       7.340   8.725   1.174  1.00  5.64           H  
ATOM     88  HZ2 TRP A   6       5.701   8.692  -3.545  1.00  5.64           H  
ATOM     89  HZ3 TRP A   6       8.892   9.115  -0.696  1.00  5.64           H  
ATOM     90  HH2 TRP A   6       8.088   9.104  -3.022  1.00  5.64           H  
ATOM     91  N   ALA A   7       4.652   6.693   5.018  1.00  5.81           N  
ATOM     92  CA  ALA A   7       4.720   6.801   6.469  1.00  5.81           C  
ATOM     93  C   ALA A   7       5.909   6.047   7.018  1.00  5.81           C  
ATOM     94  O   ALA A   7       6.576   6.507   7.944  1.00  5.81           O  
ATOM     95  CB  ALA A   7       3.447   6.272   7.090  1.00  5.81           C  
ATOM     96  H   ALA A   7       3.834   6.258   4.607  1.00  5.81           H  
ATOM     97  HA  ALA A   7       4.837   7.847   6.732  1.00  5.81           H  
ATOM     98 1HB  ALA A   7       3.496   6.378   8.155  1.00  5.81           H  
ATOM     99 2HB  ALA A   7       2.602   6.831   6.714  1.00  5.81           H  
ATOM    100 3HB  ALA A   7       3.329   5.221   6.837  1.00  5.81           H  
ATOM    101  N   LEU A   8       6.192   4.903   6.406  1.00  6.10           N  
ATOM    102  CA  LEU A   8       7.291   4.053   6.819  1.00  6.10           C  
ATOM    103  C   LEU A   8       8.628   4.456   6.187  1.00  6.10           C  
ATOM    104  O   LEU A   8       9.691   4.209   6.761  1.00  6.10           O  
ATOM    105  CB  LEU A   8       6.938   2.613   6.473  1.00  6.10           C  
ATOM    106  CG  LEU A   8       5.695   2.080   7.199  1.00  6.10           C  
ATOM    107  CD1 LEU A   8       5.375   0.692   6.696  1.00  6.10           C  
ATOM    108  CD2 LEU A   8       5.950   2.095   8.693  1.00  6.10           C  
ATOM    109  H   LEU A   8       5.576   4.584   5.653  1.00  6.10           H  
ATOM    110  HA  LEU A   8       7.392   4.137   7.901  1.00  6.10           H  
ATOM    111 1HB  LEU A   8       6.744   2.560   5.399  1.00  6.10           H  
ATOM    112 2HB  LEU A   8       7.780   1.970   6.711  1.00  6.10           H  
ATOM    113  HG  LEU A   8       4.841   2.723   6.980  1.00  6.10           H  
ATOM    114 1HD1 LEU A   8       4.486   0.319   7.203  1.00  6.10           H  
ATOM    115 2HD1 LEU A   8       5.189   0.734   5.619  1.00  6.10           H  
ATOM    116 3HD1 LEU A   8       6.213   0.029   6.895  1.00  6.10           H  
ATOM    117 1HD2 LEU A   8       5.065   1.731   9.216  1.00  6.10           H  
ATOM    118 2HD2 LEU A   8       6.801   1.457   8.929  1.00  6.10           H  
ATOM    119 3HD2 LEU A   8       6.161   3.111   9.005  1.00  6.10           H  
ATOM    120  N   THR A   9       8.576   5.052   4.992  1.00  6.46           N  
ATOM    121  CA  THR A   9       9.764   5.485   4.265  1.00  6.46           C  
ATOM    122  C   THR A   9      10.483   6.638   4.957  1.00  6.46           C  
ATOM    123  O   THR A   9      11.712   6.638   5.056  1.00  6.46           O  
ATOM    124  CB  THR A   9       9.407   5.910   2.826  1.00  6.46           C  
ATOM    125  OG1 THR A   9       8.859   4.794   2.120  1.00  6.46           O  
ATOM    126  CG2 THR A   9      10.625   6.423   2.096  1.00  6.46           C  
ATOM    127  H   THR A   9       7.672   5.193   4.553  1.00  6.46           H  
ATOM    128  HA  THR A   9      10.454   4.643   4.213  1.00  6.46           H  
ATOM    129  HB  THR A   9       8.660   6.700   2.868  1.00  6.46           H  
ATOM    130  HG1 THR A   9       8.082   4.472   2.611  1.00  6.46           H  
ATOM    131 1HG2 THR A   9      10.341   6.721   1.088  1.00  6.46           H  
ATOM    132 2HG2 THR A   9      11.032   7.281   2.630  1.00  6.46           H  
ATOM    133 3HG2 THR A   9      11.374   5.635   2.048  1.00  6.46           H  
ATOM    134  N   GLY A  10       9.724   7.642   5.401  1.00  6.81           N  
ATOM    135  CA  GLY A  10      10.337   8.788   6.062  1.00  6.81           C  
ATOM    136  C   GLY A  10      10.470   8.529   7.559  1.00  6.81           C  
ATOM    137  O   GLY A  10      10.140   7.449   8.038  1.00  6.81           O  
ATOM    138  H   GLY A  10       8.709   7.602   5.272  1.00  6.81           H  
ATOM    139 1HA  GLY A  10      11.318   8.982   5.629  1.00  6.81           H  
ATOM    140 2HA  GLY A  10       9.724   9.672   5.894  1.00  6.81           H  
ATOM    141  N   GLY A  11      10.952   9.514   8.311  1.00  7.07           N  
ATOM    142  CA  GLY A  11      11.061   9.311   9.752  1.00  7.07           C  
ATOM    143  C   GLY A  11       9.799   9.818  10.426  1.00  7.07           C  
ATOM    144  O   GLY A  11       9.283  10.870  10.063  1.00  7.07           O  
ATOM    145  H   GLY A  11      11.230  10.388   7.889  1.00  7.07           H  
ATOM    146 1HA  GLY A  11      11.203   8.252   9.969  1.00  7.07           H  
ATOM    147 2HA  GLY A  11      11.930   9.844  10.136  1.00  7.07           H  
ATOM    148  N   MET A  12       9.372   9.169  11.506  1.00  7.20           N  
ATOM    149  CA  MET A  12       8.164   9.628  12.197  1.00  7.20           C  
ATOM    150  C   MET A  12       8.460  10.703  13.232  1.00  7.20           C  
ATOM    151  O   MET A  12       7.580  11.139  13.975  1.00  7.20           O  
ATOM    152  CB  MET A  12       7.370   8.453  12.757  1.00  7.20           C  
ATOM    153  CG  MET A  12       6.759   7.587  11.643  1.00  7.20           C  
ATOM    154  SD  MET A  12       5.735   6.231  12.234  1.00  7.20           S  
ATOM    155  CE  MET A  12       5.266   5.507  10.667  1.00  7.20           C  
ATOM    156  H   MET A  12       9.840   8.327  11.806  1.00  7.20           H  
ATOM    157  HA  MET A  12       7.515  10.091  11.454  1.00  7.20           H  
ATOM    158 1HB  MET A  12       8.015   7.826  13.369  1.00  7.20           H  
ATOM    159 2HB  MET A  12       6.561   8.813  13.388  1.00  7.20           H  
ATOM    160 1HG  MET A  12       6.147   8.219  10.999  1.00  7.20           H  
ATOM    161 2HG  MET A  12       7.561   7.167  11.030  1.00  7.20           H  
ATOM    162 1HE  MET A  12       4.605   4.653  10.832  1.00  7.20           H  
ATOM    163 2HE  MET A  12       4.751   6.250  10.072  1.00  7.20           H  
ATOM    164 3HE  MET A  12       6.159   5.186  10.138  1.00  7.20           H  
ATOM    165  N   GLU A  13       9.709  11.150  13.246  1.00  7.20           N  
ATOM    166  CA  GLU A  13      10.132  12.262  14.075  1.00  7.20           C  
ATOM    167  C   GLU A  13       9.796  13.559  13.330  1.00  7.20           C  
ATOM    168  O   GLU A  13       9.774  14.643  13.916  1.00  7.20           O  
ATOM    169  CB  GLU A  13      11.631  12.181  14.364  1.00  7.20           C  
ATOM    170  CG  GLU A  13      12.038  10.980  15.210  1.00  7.20           C  
ATOM    171  CD  GLU A  13      13.526  10.902  15.475  1.00  7.20           C  
ATOM    172  OE1 GLU A  13      14.247  11.745  14.995  1.00  7.20           O  
ATOM    173  OE2 GLU A  13      13.937   9.994  16.160  1.00  7.20           O  
ATOM    174  H   GLU A  13      10.379  10.719  12.632  1.00  7.20           H  
ATOM    175  HA  GLU A  13       9.579  12.243  15.014  1.00  7.20           H  
ATOM    176 1HB  GLU A  13      12.180  12.130  13.423  1.00  7.20           H  
ATOM    177 2HB  GLU A  13      11.952  13.085  14.882  1.00  7.20           H  
ATOM    178 1HG  GLU A  13      11.514  11.033  16.165  1.00  7.20           H  
ATOM    179 2HG  GLU A  13      11.715  10.073  14.702  1.00  7.20           H  
ATOM    180  N   LEU A  14       9.560  13.438  12.018  1.00  7.05           N  
ATOM    181  CA  LEU A  14       9.219  14.556  11.155  1.00  7.05           C  
ATOM    182  C   LEU A  14       7.869  15.137  11.534  1.00  7.05           C  
ATOM    183  O   LEU A  14       6.909  14.396  11.703  1.00  7.05           O  
ATOM    184  CB  LEU A  14       9.199  14.102   9.689  1.00  7.05           C  
ATOM    185  CG  LEU A  14       8.869  15.186   8.663  1.00  7.05           C  
ATOM    186  CD1 LEU A  14       9.965  16.231   8.659  1.00  7.05           C  
ATOM    187  CD2 LEU A  14       8.720  14.564   7.279  1.00  7.05           C  
ATOM    188  H   LEU A  14       9.578  12.519  11.575  1.00  7.05           H  
ATOM    189  HA  LEU A  14       9.975  15.330  11.275  1.00  7.05           H  
ATOM    190 1HB  LEU A  14      10.168  13.678   9.440  1.00  7.05           H  
ATOM    191 2HB  LEU A  14       8.449  13.315   9.588  1.00  7.05           H  
ATOM    192  HG  LEU A  14       7.937  15.653   8.939  1.00  7.05           H  
ATOM    193 1HD1 LEU A  14       9.726  17.007   7.938  1.00  7.05           H  
ATOM    194 2HD1 LEU A  14      10.052  16.672   9.650  1.00  7.05           H  
ATOM    195 3HD1 LEU A  14      10.908  15.763   8.387  1.00  7.05           H  
ATOM    196 1HD2 LEU A  14       8.468  15.341   6.554  1.00  7.05           H  
ATOM    197 2HD2 LEU A  14       9.656  14.087   6.993  1.00  7.05           H  
ATOM    198 3HD2 LEU A  14       7.936  13.821   7.302  1.00  7.05           H  
ATOM    199  N   THR A  15       7.770  16.454  11.649  1.00  6.75           N  
ATOM    200  CA  THR A  15       6.481  17.041  11.989  1.00  6.75           C  
ATOM    201  C   THR A  15       5.429  16.483  11.044  1.00  6.75           C  
ATOM    202  O   THR A  15       5.617  16.501   9.828  1.00  6.75           O  
ATOM    203  CB  THR A  15       6.522  18.580  11.902  1.00  6.75           C  
ATOM    204  OG1 THR A  15       7.524  19.078  12.786  1.00  6.75           O  
ATOM    205  CG2 THR A  15       5.167  19.188  12.273  1.00  6.75           C  
ATOM    206  H   THR A  15       8.583  17.038  11.514  1.00  6.75           H  
ATOM    207  HA  THR A  15       6.217  16.752  12.994  1.00  6.75           H  
ATOM    208  HB  THR A  15       6.773  18.876  10.884  1.00  6.75           H  
ATOM    209  HG1 THR A  15       7.359  18.751  13.677  1.00  6.75           H  
ATOM    210 1HG2 THR A  15       5.224  20.273  12.201  1.00  6.75           H  
ATOM    211 2HG2 THR A  15       4.417  18.833  11.603  1.00  6.75           H  
ATOM    212 3HG2 THR A  15       4.905  18.908  13.287  1.00  6.75           H  
ATOM    213  N   ARG A  16       4.297  16.040  11.593  1.00  6.37           N  
ATOM    214  CA  ARG A  16       3.218  15.454  10.798  1.00  6.37           C  
ATOM    215  C   ARG A  16       2.839  16.338   9.628  1.00  6.37           C  
ATOM    216  O   ARG A  16       2.653  15.864   8.514  1.00  6.37           O  
ATOM    217  CB  ARG A  16       1.992  15.216  11.667  1.00  6.37           C  
ATOM    218  CG  ARG A  16       0.786  14.572  11.000  1.00  6.37           C  
ATOM    219  CD  ARG A  16      -0.268  14.343  12.016  1.00  6.37           C  
ATOM    220  NE  ARG A  16      -0.721  15.587  12.587  1.00  6.37           N  
ATOM    221  CZ  ARG A  16      -1.709  16.379  12.163  1.00  6.37           C  
ATOM    222  NH1 ARG A  16      -2.486  16.061  11.155  1.00  6.37           N  
ATOM    223  NH2 ARG A  16      -1.880  17.495  12.831  1.00  6.37           N  
ATOM    224  H   ARG A  16       4.207  16.064  12.598  1.00  6.37           H  
ATOM    225  HA  ARG A  16       3.561  14.492  10.417  1.00  6.37           H  
ATOM    226 1HB  ARG A  16       2.258  14.595  12.503  1.00  6.37           H  
ATOM    227 2HB  ARG A  16       1.651  16.168  12.074  1.00  6.37           H  
ATOM    228 1HG  ARG A  16       0.400  15.245  10.254  1.00  6.37           H  
ATOM    229 2HG  ARG A  16       1.069  13.620  10.546  1.00  6.37           H  
ATOM    230 1HD  ARG A  16      -1.120  13.836  11.565  1.00  6.37           H  
ATOM    231 2HD  ARG A  16       0.144  13.737  12.816  1.00  6.37           H  
ATOM    232  HE  ARG A  16      -0.200  15.950  13.388  1.00  6.37           H  
ATOM    233 1HH1 ARG A  16      -2.363  15.173  10.688  1.00  6.37           H  
ATOM    234 2HH1 ARG A  16      -3.230  16.694  10.898  1.00  6.37           H  
ATOM    235 1HH2 ARG A  16      -1.230  17.686  13.610  1.00  6.37           H  
ATOM    236 2HH2 ARG A  16      -2.615  18.152  12.589  1.00  6.37           H  
ATOM    237  N   ALA A  17       2.740  17.636   9.864  1.00  5.98           N  
ATOM    238  CA  ALA A  17       2.393  18.547   8.789  1.00  5.98           C  
ATOM    239  C   ALA A  17       3.413  18.493   7.645  1.00  5.98           C  
ATOM    240  O   ALA A  17       3.043  18.613   6.476  1.00  5.98           O  
ATOM    241  CB  ALA A  17       2.327  19.945   9.345  1.00  5.98           C  
ATOM    242  H   ALA A  17       2.898  17.986  10.794  1.00  5.98           H  
ATOM    243  HA  ALA A  17       1.420  18.260   8.393  1.00  5.98           H  
ATOM    244 1HB  ALA A  17       2.048  20.628   8.578  1.00  5.98           H  
ATOM    245 2HB  ALA A  17       1.591  19.964  10.133  1.00  5.98           H  
ATOM    246 3HB  ALA A  17       3.297  20.231   9.743  1.00  5.98           H  
ATOM    247  N   ALA A  18       4.704  18.347   7.971  1.00  5.64           N  
ATOM    248  CA  ALA A  18       5.742  18.292   6.949  1.00  5.64           C  
ATOM    249  C   ALA A  18       5.617  16.983   6.205  1.00  5.64           C  
ATOM    250  O   ALA A  18       5.722  16.926   4.978  1.00  5.64           O  
ATOM    251  CB  ALA A  18       7.112  18.441   7.566  1.00  5.64           C  
ATOM    252  H   ALA A  18       4.969  18.189   8.935  1.00  5.64           H  
ATOM    253  HA  ALA A  18       5.579  19.103   6.241  1.00  5.64           H  
ATOM    254 1HB  ALA A  18       7.870  18.396   6.787  1.00  5.64           H  
ATOM    255 2HB  ALA A  18       7.178  19.394   8.086  1.00  5.64           H  
ATOM    256 3HB  ALA A  18       7.268  17.648   8.268  1.00  5.64           H  
ATOM    257  N   TYR A  19       5.327  15.926   6.949  1.00  5.37           N  
ATOM    258  CA  TYR A  19       5.139  14.630   6.340  1.00  5.37           C  
ATOM    259  C   TYR A  19       4.051  14.681   5.309  1.00  5.37           C  
ATOM    260  O   TYR A  19       4.256  14.324   4.147  1.00  5.37           O  
ATOM    261  CB  TYR A  19       4.835  13.564   7.404  1.00  5.37           C  
ATOM    262  CG  TYR A  19       4.240  12.317   6.833  1.00  5.37           C  
ATOM    263  CD1 TYR A  19       4.978  11.451   6.071  1.00  5.37           C  
ATOM    264  CD2 TYR A  19       2.903  12.032   7.115  1.00  5.37           C  
ATOM    265  CE1 TYR A  19       4.375  10.331   5.558  1.00  5.37           C  
ATOM    266  CE2 TYR A  19       2.316  10.909   6.614  1.00  5.37           C  
ATOM    267  CZ  TYR A  19       3.033  10.065   5.833  1.00  5.37           C  
ATOM    268  OH  TYR A  19       2.427   8.950   5.318  1.00  5.37           O  
ATOM    269  H   TYR A  19       5.248  16.037   7.962  1.00  5.37           H  
ATOM    270  HA  TYR A  19       6.059  14.353   5.826  1.00  5.37           H  
ATOM    271 1HB  TYR A  19       5.743  13.301   7.941  1.00  5.37           H  
ATOM    272 2HB  TYR A  19       4.146  13.960   8.127  1.00  5.37           H  
ATOM    273  HD1 TYR A  19       6.025  11.662   5.854  1.00  5.37           H  
ATOM    274  HD2 TYR A  19       2.327  12.710   7.738  1.00  5.37           H  
ATOM    275  HE1 TYR A  19       4.950   9.664   4.942  1.00  5.37           H  
ATOM    276  HE2 TYR A  19       1.281  10.690   6.828  1.00  5.37           H  
ATOM    277  HH  TYR A  19       1.486   8.967   5.519  1.00  5.37           H  
ATOM    278  N   ILE A  20       2.913  15.212   5.707  1.00  5.20           N  
ATOM    279  CA  ILE A  20       1.764  15.267   4.840  1.00  5.20           C  
ATOM    280  C   ILE A  20       2.039  16.109   3.617  1.00  5.20           C  
ATOM    281  O   ILE A  20       1.761  15.690   2.496  1.00  5.20           O  
ATOM    282  CB  ILE A  20       0.593  15.771   5.622  1.00  5.20           C  
ATOM    283  CG1 ILE A  20       0.305  14.755   6.607  1.00  5.20           C  
ATOM    284  CG2 ILE A  20      -0.588  15.972   4.741  1.00  5.20           C  
ATOM    285  CD1 ILE A  20      -0.558  15.211   7.563  1.00  5.20           C  
ATOM    286  H   ILE A  20       2.830  15.539   6.669  1.00  5.20           H  
ATOM    287  HA  ILE A  20       1.541  14.263   4.528  1.00  5.20           H  
ATOM    288  HB  ILE A  20       0.856  16.702   6.135  1.00  5.20           H  
ATOM    289 1HG1 ILE A  20      -0.113  13.901   6.118  1.00  5.20           H  
ATOM    290 2HG1 ILE A  20       1.216  14.465   7.083  1.00  5.20           H  
ATOM    291 1HG2 ILE A  20      -1.432  16.304   5.332  1.00  5.20           H  
ATOM    292 2HG2 ILE A  20      -0.355  16.725   3.987  1.00  5.20           H  
ATOM    293 3HG2 ILE A  20      -0.823  15.028   4.266  1.00  5.20           H  
ATOM    294 1HD1 ILE A  20      -0.751  14.456   8.285  1.00  5.20           H  
ATOM    295 2HD1 ILE A  20      -0.108  16.074   8.048  1.00  5.20           H  
ATOM    296 3HD1 ILE A  20      -1.463  15.482   7.055  1.00  5.20           H  
ATOM    297  N   TYR A  21       2.668  17.256   3.825  1.00  5.14           N  
ATOM    298  CA  TYR A  21       3.079  18.140   2.752  1.00  5.14           C  
ATOM    299  C   TYR A  21       3.847  17.373   1.667  1.00  5.14           C  
ATOM    300  O   TYR A  21       3.640  17.615   0.474  1.00  5.14           O  
ATOM    301  CB  TYR A  21       3.913  19.286   3.317  1.00  5.14           C  
ATOM    302  CG  TYR A  21       4.423  20.257   2.312  1.00  5.14           C  
ATOM    303  CD1 TYR A  21       3.611  21.282   1.853  1.00  5.14           C  
ATOM    304  CD2 TYR A  21       5.717  20.129   1.845  1.00  5.14           C  
ATOM    305  CE1 TYR A  21       4.097  22.179   0.927  1.00  5.14           C  
ATOM    306  CE2 TYR A  21       6.206  21.020   0.917  1.00  5.14           C  
ATOM    307  CZ  TYR A  21       5.402  22.045   0.457  1.00  5.14           C  
ATOM    308  OH  TYR A  21       5.889  22.938  -0.470  1.00  5.14           O  
ATOM    309  H   TYR A  21       2.855  17.558   4.781  1.00  5.14           H  
ATOM    310  HA  TYR A  21       2.189  18.553   2.293  1.00  5.14           H  
ATOM    311 1HB  TYR A  21       3.306  19.825   4.034  1.00  5.14           H  
ATOM    312 2HB  TYR A  21       4.759  18.888   3.851  1.00  5.14           H  
ATOM    313  HD1 TYR A  21       2.593  21.381   2.222  1.00  5.14           H  
ATOM    314  HD2 TYR A  21       6.348  19.319   2.212  1.00  5.14           H  
ATOM    315  HE1 TYR A  21       3.463  22.988   0.564  1.00  5.14           H  
ATOM    316  HE2 TYR A  21       7.227  20.916   0.546  1.00  5.14           H  
ATOM    317  HH  TYR A  21       6.785  22.690  -0.712  1.00  5.14           H  
ATOM    318  N   THR A  22       4.744  16.463   2.075  1.00  5.21           N  
ATOM    319  CA  THR A  22       5.562  15.709   1.124  1.00  5.21           C  
ATOM    320  C   THR A  22       4.865  14.475   0.508  1.00  5.21           C  
ATOM    321  O   THR A  22       5.457  13.798  -0.338  1.00  5.21           O  
ATOM    322  CB  THR A  22       6.887  15.248   1.766  1.00  5.21           C  
ATOM    323  OG1 THR A  22       6.635  14.340   2.862  1.00  5.21           O  
ATOM    324  CG2 THR A  22       7.654  16.468   2.276  1.00  5.21           C  
ATOM    325  H   THR A  22       4.885  16.318   3.079  1.00  5.21           H  
ATOM    326  HA  THR A  22       5.812  16.381   0.306  1.00  5.21           H  
ATOM    327  HB  THR A  22       7.493  14.738   1.024  1.00  5.21           H  
ATOM    328  HG1 THR A  22       5.746  14.493   3.259  1.00  5.21           H  
ATOM    329 1HG2 THR A  22       8.593  16.148   2.723  1.00  5.21           H  
ATOM    330 2HG2 THR A  22       7.856  17.141   1.445  1.00  5.21           H  
ATOM    331 3HG2 THR A  22       7.067  16.985   3.013  1.00  5.21           H  
ATOM    332  N   ILE A  23       3.638  14.157   0.928  1.00  5.35           N  
ATOM    333  CA  ILE A  23       2.918  13.020   0.361  1.00  5.35           C  
ATOM    334  C   ILE A  23       2.429  13.504  -1.022  1.00  5.35           C  
ATOM    335  O   ILE A  23       1.886  14.600  -1.097  1.00  5.35           O  
ATOM    336  CB  ILE A  23       1.685  12.595   1.194  1.00  5.35           C  
ATOM    337  CG1 ILE A  23       2.010  12.121   2.563  1.00  5.35           C  
ATOM    338  CG2 ILE A  23       0.989  11.502   0.513  1.00  5.35           C  
ATOM    339  CD1 ILE A  23       0.724  11.938   3.383  1.00  5.35           C  
ATOM    340  H   ILE A  23       3.169  14.738   1.620  1.00  5.35           H  
ATOM    341  HA  ILE A  23       3.591  12.176   0.295  1.00  5.35           H  
ATOM    342  HB  ILE A  23       1.040  13.452   1.305  1.00  5.35           H  
ATOM    343 1HG1 ILE A  23       2.550  11.175   2.518  1.00  5.35           H  
ATOM    344 2HG1 ILE A  23       2.641  12.848   3.047  1.00  5.35           H  
ATOM    345 1HG2 ILE A  23       0.111  11.220   1.077  1.00  5.35           H  
ATOM    346 2HG2 ILE A  23       0.699  11.833  -0.469  1.00  5.35           H  
ATOM    347 3HG2 ILE A  23       1.653  10.648   0.437  1.00  5.35           H  
ATOM    348 1HD1 ILE A  23       0.962  11.614   4.371  1.00  5.35           H  
ATOM    349 2HD1 ILE A  23       0.182  12.879   3.432  1.00  5.35           H  
ATOM    350 3HD1 ILE A  23       0.090  11.196   2.907  1.00  5.35           H  
ATOM    351  N   PRO A  24       2.629  12.769  -2.129  1.00  5.52           N  
ATOM    352  CA  PRO A  24       2.243  13.156  -3.480  1.00  5.52           C  
ATOM    353  C   PRO A  24       0.791  13.580  -3.645  1.00  5.52           C  
ATOM    354  O   PRO A  24      -0.122  12.950  -3.110  1.00  5.52           O  
ATOM    355  CB  PRO A  24       2.497  11.865  -4.263  1.00  5.52           C  
ATOM    356  CG  PRO A  24       3.609  11.191  -3.521  1.00  5.52           C  
ATOM    357  CD  PRO A  24       3.347  11.483  -2.066  1.00  5.52           C  
ATOM    358  HA  PRO A  24       2.915  13.959  -3.821  1.00  5.52           H  
ATOM    359 1HB  PRO A  24       1.580  11.257  -4.290  1.00  5.52           H  
ATOM    360 2HB  PRO A  24       2.758  12.100  -5.307  1.00  5.52           H  
ATOM    361 1HG  PRO A  24       3.604  10.118  -3.745  1.00  5.52           H  
ATOM    362 2HG  PRO A  24       4.584  11.578  -3.855  1.00  5.52           H  
ATOM    363 1HD  PRO A  24       2.731  10.710  -1.622  1.00  5.52           H  
ATOM    364 2HD  PRO A  24       4.331  11.584  -1.581  1.00  5.52           H  
ATOM    365  N   ASP A  25       0.599  14.604  -4.496  1.00  5.65           N  
ATOM    366  CA  ASP A  25      -0.697  15.219  -4.836  1.00  5.65           C  
ATOM    367  C   ASP A  25      -1.716  14.238  -5.387  1.00  5.65           C  
ATOM    368  O   ASP A  25      -2.922  14.458  -5.277  1.00  5.65           O  
ATOM    369  CB  ASP A  25      -0.491  16.331  -5.874  1.00  5.65           C  
ATOM    370  CG  ASP A  25       0.100  17.609  -5.302  1.00  5.65           C  
ATOM    371  OD1 ASP A  25       0.061  17.764  -4.100  1.00  5.65           O  
ATOM    372  OD2 ASP A  25       0.587  18.412  -6.057  1.00  5.65           O  
ATOM    373  H   ASP A  25       1.423  15.025  -4.901  1.00  5.65           H  
ATOM    374  HA  ASP A  25      -1.110  15.659  -3.926  1.00  5.65           H  
ATOM    375 1HB  ASP A  25       0.162  15.971  -6.667  1.00  5.65           H  
ATOM    376 2HB  ASP A  25      -1.452  16.574  -6.332  1.00  5.65           H  
ATOM    377  N   LYS A  26      -1.238  13.134  -5.945  1.00  5.71           N  
ATOM    378  CA  LYS A  26      -2.087  12.096  -6.512  1.00  5.71           C  
ATOM    379  C   LYS A  26      -3.017  11.506  -5.454  1.00  5.71           C  
ATOM    380  O   LYS A  26      -4.047  10.913  -5.773  1.00  5.71           O  
ATOM    381  CB  LYS A  26      -1.233  10.979  -7.104  1.00  5.71           C  
ATOM    382  CG  LYS A  26      -0.450  11.365  -8.353  1.00  5.71           C  
ATOM    383  CD  LYS A  26       0.385  10.192  -8.857  1.00  5.71           C  
ATOM    384  CE  LYS A  26       1.167  10.555 -10.111  1.00  5.71           C  
ATOM    385  NZ  LYS A  26       2.003   9.417 -10.586  1.00  5.71           N  
ATOM    386  H   LYS A  26      -0.236  13.013  -5.978  1.00  5.71           H  
ATOM    387  HA  LYS A  26      -2.703  12.539  -7.298  1.00  5.71           H  
ATOM    388 1HB  LYS A  26      -0.515  10.644  -6.352  1.00  5.71           H  
ATOM    389 2HB  LYS A  26      -1.867  10.128  -7.349  1.00  5.71           H  
ATOM    390 1HG  LYS A  26      -1.143  11.674  -9.137  1.00  5.71           H  
ATOM    391 2HG  LYS A  26       0.209  12.201  -8.122  1.00  5.71           H  
ATOM    392 1HD  LYS A  26       1.086   9.886  -8.079  1.00  5.71           H  
ATOM    393 2HD  LYS A  26      -0.271   9.352  -9.081  1.00  5.71           H  
ATOM    394 1HE  LYS A  26       0.469  10.834 -10.899  1.00  5.71           H  
ATOM    395 2HE  LYS A  26       1.816  11.403  -9.895  1.00  5.71           H  
ATOM    396 1HZ  LYS A  26       2.506   9.692 -11.417  1.00  5.71           H  
ATOM    397 2HZ  LYS A  26       2.661   9.157  -9.865  1.00  5.71           H  
ATOM    398 3HZ  LYS A  26       1.408   8.629 -10.799  1.00  5.71           H  
ATOM    399  N   LEU A  27      -2.628  11.648  -4.188  1.00  5.72           N  
ATOM    400  CA  LEU A  27      -3.378  11.123  -3.073  1.00  5.72           C  
ATOM    401  C   LEU A  27      -4.401  12.139  -2.497  1.00  5.72           C  
ATOM    402  O   LEU A  27      -5.167  11.794  -1.595  1.00  5.72           O  
ATOM    403  CB  LEU A  27      -2.339  10.632  -2.061  1.00  5.72           C  
ATOM    404  CG  LEU A  27      -1.442   9.489  -2.653  1.00  5.72           C  
ATOM    405  CD1 LEU A  27      -0.321   9.126  -1.711  1.00  5.72           C  
ATOM    406  CD2 LEU A  27      -2.325   8.288  -2.928  1.00  5.72           C  
ATOM    407  H   LEU A  27      -1.767  12.152  -3.972  1.00  5.72           H  
ATOM    408  HA  LEU A  27      -3.937  10.257  -3.422  1.00  5.72           H  
ATOM    409 1HB  LEU A  27      -1.700  11.459  -1.783  1.00  5.72           H  
ATOM    410 2HB  LEU A  27      -2.848  10.255  -1.181  1.00  5.72           H  
ATOM    411  HG  LEU A  27      -0.990   9.830  -3.588  1.00  5.72           H  
ATOM    412 1HD1 LEU A  27       0.284   8.343  -2.150  1.00  5.72           H  
ATOM    413 2HD1 LEU A  27       0.282   9.985  -1.571  1.00  5.72           H  
ATOM    414 3HD1 LEU A  27      -0.719   8.790  -0.761  1.00  5.72           H  
ATOM    415 1HD2 LEU A  27      -1.733   7.485  -3.356  1.00  5.72           H  
ATOM    416 2HD2 LEU A  27      -2.776   7.941  -1.995  1.00  5.72           H  
ATOM    417 3HD2 LEU A  27      -3.113   8.567  -3.628  1.00  5.72           H  
ATOM    418  N   GLY A  28      -4.432  13.373  -3.044  1.00  5.69           N  
ATOM    419  CA  GLY A  28      -5.379  14.423  -2.635  1.00  5.69           C  
ATOM    420  C   GLY A  28      -5.115  14.942  -1.222  1.00  5.69           C  
ATOM    421  O   GLY A  28      -4.119  14.586  -0.633  1.00  5.69           O  
ATOM    422  H   GLY A  28      -3.790  13.601  -3.802  1.00  5.69           H  
ATOM    423 1HA  GLY A  28      -5.300  15.238  -3.352  1.00  5.69           H  
ATOM    424 2HA  GLY A  28      -6.393  14.031  -2.701  1.00  5.69           H  
ATOM    425  N   PRO A  29      -5.948  15.852  -0.689  1.00  5.62           N  
ATOM    426  CA  PRO A  29      -5.935  16.314   0.696  1.00  5.62           C  
ATOM    427  C   PRO A  29      -6.163  15.098   1.575  1.00  5.62           C  
ATOM    428  O   PRO A  29      -6.835  14.164   1.140  1.00  5.62           O  
ATOM    429  CB  PRO A  29      -7.110  17.292   0.753  1.00  5.62           C  
ATOM    430  CG  PRO A  29      -7.293  17.750  -0.689  1.00  5.62           C  
ATOM    431  CD  PRO A  29      -6.937  16.532  -1.537  1.00  5.62           C  
ATOM    432  HA  PRO A  29      -4.981  16.791   0.935  1.00  5.62           H  
ATOM    433 1HB  PRO A  29      -7.997  16.792   1.167  1.00  5.62           H  
ATOM    434 2HB  PRO A  29      -6.862  18.110   1.447  1.00  5.62           H  
ATOM    435 1HG  PRO A  29      -8.328  18.086  -0.848  1.00  5.62           H  
ATOM    436 2HG  PRO A  29      -6.648  18.613  -0.900  1.00  5.62           H  
ATOM    437 1HD  PRO A  29      -7.818  15.891  -1.698  1.00  5.62           H  
ATOM    438 2HD  PRO A  29      -6.492  16.881  -2.476  1.00  5.62           H  
ATOM    439  N   TRP A  30      -5.640  15.096   2.798  1.00  5.54           N  
ATOM    440  CA  TRP A  30      -5.804  13.912   3.644  1.00  5.54           C  
ATOM    441  C   TRP A  30      -6.556  14.236   4.920  1.00  5.54           C  
ATOM    442  O   TRP A  30      -6.412  15.331   5.453  1.00  5.54           O  
ATOM    443  CB  TRP A  30      -4.421  13.387   4.034  1.00  5.54           C  
ATOM    444  CG  TRP A  30      -3.595  13.037   2.862  1.00  5.54           C  
ATOM    445  CD1 TRP A  30      -3.412  11.816   2.302  1.00  5.54           C  
ATOM    446  CD2 TRP A  30      -2.802  13.961   2.089  1.00  5.54           C  
ATOM    447  NE1 TRP A  30      -2.581  11.917   1.227  1.00  5.54           N  
ATOM    448  CE2 TRP A  30      -2.199  13.232   1.082  1.00  5.54           C  
ATOM    449  CE3 TRP A  30      -2.570  15.337   2.169  1.00  5.54           C  
ATOM    450  CZ2 TRP A  30      -1.376  13.838   0.138  1.00  5.54           C  
ATOM    451  CZ3 TRP A  30      -1.731  15.927   1.244  1.00  5.54           C  
ATOM    452  CH2 TRP A  30      -1.154  15.195   0.252  1.00  5.54           C  
ATOM    453  H   TRP A  30      -5.118  15.898   3.137  1.00  5.54           H  
ATOM    454  HA  TRP A  30      -6.353  13.146   3.096  1.00  5.54           H  
ATOM    455 1HB  TRP A  30      -3.894  14.136   4.626  1.00  5.54           H  
ATOM    456 2HB  TRP A  30      -4.543  12.499   4.653  1.00  5.54           H  
ATOM    457  HD1 TRP A  30      -3.873  10.896   2.651  1.00  5.54           H  
ATOM    458  HE1 TRP A  30      -2.303  11.155   0.630  1.00  5.54           H  
ATOM    459  HE3 TRP A  30      -3.037  15.936   2.954  1.00  5.54           H  
ATOM    460  HZ2 TRP A  30      -0.907  13.294  -0.666  1.00  5.54           H  
ATOM    461  HZ3 TRP A  30      -1.549  16.989   1.322  1.00  5.54           H  
ATOM    462  HH2 TRP A  30      -0.500  15.689  -0.471  1.00  5.54           H  
ATOM    463  N   SER A  31      -7.354  13.300   5.437  1.00  5.44           N  
ATOM    464  CA  SER A  31      -7.957  13.566   6.736  1.00  5.44           C  
ATOM    465  C   SER A  31      -6.961  13.160   7.822  1.00  5.44           C  
ATOM    466  O   SER A  31      -6.149  12.264   7.582  1.00  5.44           O  
ATOM    467  CB  SER A  31      -9.249  12.785   6.883  1.00  5.44           C  
ATOM    468  OG  SER A  31      -9.007  11.405   6.892  1.00  5.44           O  
ATOM    469  H   SER A  31      -7.521  12.395   4.966  1.00  5.44           H  
ATOM    470  HA  SER A  31      -8.178  14.628   6.790  1.00  5.44           H  
ATOM    471 1HB  SER A  31      -9.760  13.068   7.795  1.00  5.44           H  
ATOM    472 2HB  SER A  31      -9.913  13.026   6.055  1.00  5.44           H  
ATOM    473  HG  SER A  31      -8.785  11.175   5.956  1.00  5.44           H  
ATOM    474  N   PRO A  32      -7.043  13.695   9.053  1.00  5.35           N  
ATOM    475  CA  PRO A  32      -6.254  13.261  10.196  1.00  5.35           C  
ATOM    476  C   PRO A  32      -6.328  11.750  10.397  1.00  5.35           C  
ATOM    477  O   PRO A  32      -5.354  11.141  10.835  1.00  5.35           O  
ATOM    478  CB  PRO A  32      -6.905  14.033  11.342  1.00  5.35           C  
ATOM    479  CG  PRO A  32      -7.416  15.302  10.685  1.00  5.35           C  
ATOM    480  CD  PRO A  32      -7.912  14.862   9.323  1.00  5.35           C  
ATOM    481  HA  PRO A  32      -5.211  13.571  10.056  1.00  5.35           H  
ATOM    482 1HB  PRO A  32      -7.705  13.430  11.797  1.00  5.35           H  
ATOM    483 2HB  PRO A  32      -6.163  14.228  12.129  1.00  5.35           H  
ATOM    484 1HG  PRO A  32      -8.208  15.757  11.302  1.00  5.35           H  
ATOM    485 2HG  PRO A  32      -6.605  16.041  10.613  1.00  5.35           H  
ATOM    486 1HD  PRO A  32      -8.970  14.580   9.368  1.00  5.35           H  
ATOM    487 2HD  PRO A  32      -7.718  15.678   8.611  1.00  5.35           H  
ATOM    488  N   ILE A  33      -7.473  11.153  10.050  1.00  5.27           N  
ATOM    489  CA  ILE A  33      -7.693   9.718  10.173  1.00  5.27           C  
ATOM    490  C   ILE A  33      -6.875   8.959   9.140  1.00  5.27           C  
ATOM    491  O   ILE A  33      -6.232   7.956   9.466  1.00  5.27           O  
ATOM    492  CB  ILE A  33      -9.175   9.374  10.008  1.00  5.27           C  
ATOM    493  CG1 ILE A  33      -9.966   9.958  11.181  1.00  5.27           C  
ATOM    494  CG2 ILE A  33      -9.335   7.862   9.940  1.00  5.27           C  
ATOM    495  CD1 ILE A  33     -11.459   9.914  10.985  1.00  5.27           C  
ATOM    496  H   ILE A  33      -8.233  11.712   9.695  1.00  5.27           H  
ATOM    497  HA  ILE A  33      -7.377   9.404  11.164  1.00  5.27           H  
ATOM    498  HB  ILE A  33      -9.556   9.821   9.090  1.00  5.27           H  
ATOM    499 1HG1 ILE A  33      -9.719   9.402  12.085  1.00  5.27           H  
ATOM    500 2HG1 ILE A  33      -9.667  10.998  11.322  1.00  5.27           H  
ATOM    501 1HG2 ILE A  33     -10.388   7.615   9.820  1.00  5.27           H  
ATOM    502 2HG2 ILE A  33      -8.771   7.475   9.090  1.00  5.27           H  
ATOM    503 3HG2 ILE A  33      -8.958   7.413  10.859  1.00  5.27           H  
ATOM    504 1HD1 ILE A  33     -11.953  10.348  11.856  1.00  5.27           H  
ATOM    505 2HD1 ILE A  33     -11.725  10.485  10.095  1.00  5.27           H  
ATOM    506 3HD1 ILE A  33     -11.781   8.881  10.864  1.00  5.27           H  
ATOM    507  N   ASP A  34      -6.877   9.447   7.894  1.00  5.22           N  
ATOM    508  CA  ASP A  34      -6.122   8.789   6.826  1.00  5.22           C  
ATOM    509  C   ASP A  34      -4.653   8.785   7.181  1.00  5.22           C  
ATOM    510  O   ASP A  34      -3.931   7.845   6.879  1.00  5.22           O  
ATOM    511  CB  ASP A  34      -6.250   9.557   5.512  1.00  5.22           C  
ATOM    512  CG  ASP A  34      -7.604   9.486   4.871  1.00  5.22           C  
ATOM    513  OD1 ASP A  34      -8.216   8.440   4.853  1.00  5.22           O  
ATOM    514  OD2 ASP A  34      -8.072  10.553   4.474  1.00  5.22           O  
ATOM    515  H   ASP A  34      -7.433  10.276   7.677  1.00  5.22           H  
ATOM    516  HA  ASP A  34      -6.470   7.762   6.714  1.00  5.22           H  
ATOM    517 1HB  ASP A  34      -6.005  10.602   5.690  1.00  5.22           H  
ATOM    518 2HB  ASP A  34      -5.512   9.176   4.810  1.00  5.22           H  
ATOM    519  N   ILE A  35      -4.213   9.837   7.847  1.00  5.23           N  
ATOM    520  CA  ILE A  35      -2.826   9.925   8.234  1.00  5.23           C  
ATOM    521  C   ILE A  35      -2.535   9.057   9.448  1.00  5.23           C  
ATOM    522  O   ILE A  35      -1.594   8.260   9.423  1.00  5.23           O  
ATOM    523  CB  ILE A  35      -2.450  11.380   8.497  1.00  5.23           C  
ATOM    524  CG1 ILE A  35      -2.656  12.177   7.203  1.00  5.23           C  
ATOM    525  CG2 ILE A  35      -1.034  11.466   9.026  1.00  5.23           C  
ATOM    526  CD1 ILE A  35      -1.829  11.668   6.046  1.00  5.23           C  
ATOM    527  H   ILE A  35      -4.860  10.604   8.047  1.00  5.23           H  
ATOM    528  HA  ILE A  35      -2.217   9.561   7.409  1.00  5.23           H  
ATOM    529  HB  ILE A  35      -3.136  11.797   9.238  1.00  5.23           H  
ATOM    530 1HG1 ILE A  35      -3.706  12.127   6.926  1.00  5.23           H  
ATOM    531 2HG1 ILE A  35      -2.415  13.196   7.384  1.00  5.23           H  
ATOM    532 1HG2 ILE A  35      -0.774  12.483   9.227  1.00  5.23           H  
ATOM    533 2HG2 ILE A  35      -0.979  10.900   9.938  1.00  5.23           H  
ATOM    534 3HG2 ILE A  35      -0.348  11.054   8.302  1.00  5.23           H  
ATOM    535 1HD1 ILE A  35      -2.013  12.273   5.170  1.00  5.23           H  
ATOM    536 2HD1 ILE A  35      -0.780  11.722   6.300  1.00  5.23           H  
ATOM    537 3HD1 ILE A  35      -2.096  10.634   5.833  1.00  5.23           H  
ATOM    538  N   ALA A  36      -3.390   9.133  10.471  1.00  5.29           N  
ATOM    539  CA  ALA A  36      -3.223   8.372  11.705  1.00  5.29           C  
ATOM    540  C   ALA A  36      -3.141   6.883  11.430  1.00  5.29           C  
ATOM    541  O   ALA A  36      -2.335   6.157  12.036  1.00  5.29           O  
ATOM    542  CB  ALA A  36      -4.396   8.640  12.625  1.00  5.29           C  
ATOM    543  H   ALA A  36      -4.169   9.786  10.427  1.00  5.29           H  
ATOM    544  HA  ALA A  36      -2.300   8.685  12.173  1.00  5.29           H  
ATOM    545 1HB  ALA A  36      -4.278   8.085  13.549  1.00  5.29           H  
ATOM    546 2HB  ALA A  36      -4.450   9.707  12.843  1.00  5.29           H  
ATOM    547 3HB  ALA A  36      -5.314   8.325  12.132  1.00  5.29           H  
ATOM    548  N   ALA A  37      -3.892   6.444  10.424  1.00  5.42           N  
ATOM    549  CA  ALA A  37      -3.928   5.058   9.998  1.00  5.42           C  
ATOM    550  C   ALA A  37      -2.544   4.546   9.627  1.00  5.42           C  
ATOM    551  O   ALA A  37      -2.290   3.339   9.698  1.00  5.42           O  
ATOM    552  CB  ALA A  37      -4.842   4.919   8.793  1.00  5.42           C  
ATOM    553  H   ALA A  37      -4.532   7.094   9.966  1.00  5.42           H  
ATOM    554  HA  ALA A  37      -4.311   4.459  10.822  1.00  5.42           H  
ATOM    555 1HB  ALA A  37      -4.885   3.875   8.486  1.00  5.42           H  
ATOM    556 2HB  ALA A  37      -5.842   5.267   9.052  1.00  5.42           H  
ATOM    557 3HB  ALA A  37      -4.450   5.522   7.975  1.00  5.42           H  
ATOM    558  N   TYR A  38      -1.663   5.440   9.182  1.00  5.63           N  
ATOM    559  CA  TYR A  38      -0.343   5.054   8.747  1.00  5.63           C  
ATOM    560  C   TYR A  38       0.801   5.543   9.646  1.00  5.63           C  
ATOM    561  O   TYR A  38       1.899   4.990   9.577  1.00  5.63           O  
ATOM    562  CB  TYR A  38      -0.158   5.545   7.326  1.00  5.63           C  
ATOM    563  CG  TYR A  38      -1.194   4.969   6.422  1.00  5.63           C  
ATOM    564  CD1 TYR A  38      -2.075   5.798   5.799  1.00  5.63           C  
ATOM    565  CD2 TYR A  38      -1.293   3.602   6.260  1.00  5.63           C  
ATOM    566  CE1 TYR A  38      -3.062   5.283   4.997  1.00  5.63           C  
ATOM    567  CE2 TYR A  38      -2.274   3.074   5.455  1.00  5.63           C  
ATOM    568  CZ  TYR A  38      -3.160   3.913   4.822  1.00  5.63           C  
ATOM    569  OH  TYR A  38      -4.147   3.395   4.016  1.00  5.63           O  
ATOM    570  H   TYR A  38      -1.906   6.427   9.164  1.00  5.63           H  
ATOM    571  HA  TYR A  38      -0.298   3.966   8.737  1.00  5.63           H  
ATOM    572 1HB  TYR A  38      -0.230   6.635   7.296  1.00  5.63           H  
ATOM    573 2HB  TYR A  38       0.808   5.260   6.967  1.00  5.63           H  
ATOM    574  HD1 TYR A  38      -1.987   6.872   5.940  1.00  5.63           H  
ATOM    575  HD2 TYR A  38      -0.593   2.943   6.773  1.00  5.63           H  
ATOM    576  HE1 TYR A  38      -3.763   5.955   4.501  1.00  5.63           H  
ATOM    577  HE2 TYR A  38      -2.352   1.995   5.324  1.00  5.63           H  
ATOM    578  HH  TYR A  38      -4.633   4.117   3.608  1.00  5.63           H  
ATOM    579  N   VAL A  39       0.557   6.558  10.491  1.00  5.87           N  
ATOM    580  CA  VAL A  39       1.667   7.085  11.302  1.00  5.87           C  
ATOM    581  C   VAL A  39       1.565   6.824  12.813  1.00  5.87           C  
ATOM    582  O   VAL A  39       2.537   7.066  13.528  1.00  5.87           O  
ATOM    583  CB  VAL A  39       1.816   8.605  11.118  1.00  5.87           C  
ATOM    584  CG1 VAL A  39       2.078   8.936   9.657  1.00  5.87           C  
ATOM    585  CG2 VAL A  39       0.607   9.297  11.658  1.00  5.87           C  
ATOM    586  H   VAL A  39      -0.361   6.995  10.499  1.00  5.87           H  
ATOM    587  HA  VAL A  39       2.581   6.624  10.950  1.00  5.87           H  
ATOM    588  HB  VAL A  39       2.692   8.938  11.664  1.00  5.87           H  
ATOM    589 1HG1 VAL A  39       2.213  10.014   9.555  1.00  5.87           H  
ATOM    590 2HG1 VAL A  39       2.978   8.427   9.323  1.00  5.87           H  
ATOM    591 3HG1 VAL A  39       1.228   8.616   9.051  1.00  5.87           H  
ATOM    592 1HG2 VAL A  39       0.712  10.362  11.533  1.00  5.87           H  
ATOM    593 2HG2 VAL A  39      -0.233   8.969  11.139  1.00  5.87           H  
ATOM    594 3HG2 VAL A  39       0.490   9.061  12.709  1.00  5.87           H  
ATOM    595  N   SER A  40       0.432   6.335  13.323  1.00  6.07           N  
ATOM    596  CA  SER A  40       0.344   6.064  14.761  1.00  6.07           C  
ATOM    597  C   SER A  40       1.266   4.884  15.111  1.00  6.07           C  
ATOM    598  O   SER A  40       1.573   4.086  14.225  1.00  6.07           O  
ATOM    599  CB  SER A  40      -1.099   5.720  15.117  1.00  6.07           C  
ATOM    600  OG  SER A  40      -1.490   4.501  14.554  1.00  6.07           O  
ATOM    601  H   SER A  40      -0.386   6.169  12.734  1.00  6.07           H  
ATOM    602  HA  SER A  40       0.666   6.953  15.301  1.00  6.07           H  
ATOM    603 1HB  SER A  40      -1.234   5.686  16.186  1.00  6.07           H  
ATOM    604 2HB  SER A  40      -1.748   6.490  14.733  1.00  6.07           H  
ATOM    605  HG  SER A  40      -1.645   4.688  13.612  1.00  6.07           H  
ATOM    606  N   ALA A  41       1.684   4.702  16.387  1.00  6.20           N  
ATOM    607  CA  ALA A  41       1.435   5.517  17.596  1.00  6.20           C  
ATOM    608  C   ALA A  41       2.589   6.474  17.899  1.00  6.20           C  
ATOM    609  O   ALA A  41       3.575   6.528  17.173  1.00  6.20           O  
ATOM    610  CB  ALA A  41       1.204   4.621  18.794  1.00  6.20           C  
ATOM    611  H   ALA A  41       2.253   3.880  16.534  1.00  6.20           H  
ATOM    612  HA  ALA A  41       0.546   6.114  17.441  1.00  6.20           H  
ATOM    613 1HB  ALA A  41       0.995   5.223  19.679  1.00  6.20           H  
ATOM    614 2HB  ALA A  41       0.358   3.963  18.598  1.00  6.20           H  
ATOM    615 3HB  ALA A  41       2.097   4.020  18.972  1.00  6.20           H  
ATOM    616  N   SER A  42       2.402   7.313  18.930  1.00  6.25           N  
ATOM    617  CA  SER A  42       3.367   8.301  19.489  1.00  6.25           C  
ATOM    618  C   SER A  42       3.676   9.513  18.594  1.00  6.25           C  
ATOM    619  O   SER A  42       3.806  10.642  19.069  1.00  6.25           O  
ATOM    620  CB  SER A  42       4.660   7.602  19.864  1.00  6.25           C  
ATOM    621  OG  SER A  42       4.421   6.614  20.830  1.00  6.25           O  
ATOM    622  H   SER A  42       1.531   7.233  19.436  1.00  6.25           H  
ATOM    623  HA  SER A  42       2.933   8.682  20.415  1.00  6.25           H  
ATOM    624 1HB  SER A  42       5.127   7.160  18.989  1.00  6.25           H  
ATOM    625 2HB  SER A  42       5.356   8.336  20.263  1.00  6.25           H  
ATOM    626  HG  SER A  42       3.976   7.068  21.564  1.00  6.25           H  
ATOM    627  N   HIS A  43       3.653   9.307  17.291  1.00  6.22           N  
ATOM    628  CA  HIS A  43       3.805  10.378  16.320  1.00  6.22           C  
ATOM    629  C   HIS A  43       2.712  11.393  16.559  1.00  6.22           C  
ATOM    630  O   HIS A  43       2.957  12.591  16.689  1.00  6.22           O  
ATOM    631  CB  HIS A  43       3.625   9.817  14.920  1.00  6.22           C  
ATOM    632  CG  HIS A  43       3.737  10.796  13.813  1.00  6.22           C  
ATOM    633  ND1 HIS A  43       4.932  11.214  13.313  1.00  6.22           N  
ATOM    634  CD2 HIS A  43       2.793  11.459  13.127  1.00  6.22           C  
ATOM    635  CE1 HIS A  43       4.725  12.057  12.333  1.00  6.22           C  
ATOM    636  NE2 HIS A  43       3.431  12.221  12.188  1.00  6.22           N  
ATOM    637  H   HIS A  43       3.591   8.345  16.975  1.00  6.22           H  
ATOM    638  HA  HIS A  43       4.777  10.859  16.414  1.00  6.22           H  
ATOM    639 1HB  HIS A  43       4.362   9.030  14.751  1.00  6.22           H  
ATOM    640 2HB  HIS A  43       2.646   9.345  14.842  1.00  6.22           H  
ATOM    641  HD1 HIS A  43       5.854  10.955  13.629  1.00  6.22           H  
ATOM    642  HD2 HIS A  43       1.714  11.464  13.197  1.00  6.22           H  
ATOM    643  HE1 HIS A  43       5.563  12.472  11.797  1.00  6.22           H  
ATOM    644  N   LEU A  44       1.493  10.886  16.623  1.00  6.14           N  
ATOM    645  CA  LEU A  44       0.303  11.683  16.798  1.00  6.14           C  
ATOM    646  C   LEU A  44       0.264  12.351  18.167  1.00  6.14           C  
ATOM    647  O   LEU A  44      -0.194  13.480  18.310  1.00  6.14           O  
ATOM    648  CB  LEU A  44      -0.898  10.777  16.645  1.00  6.14           C  
ATOM    649  CG  LEU A  44      -1.065  10.192  15.281  1.00  6.14           C  
ATOM    650  CD1 LEU A  44      -2.150   9.216  15.347  1.00  6.14           C  
ATOM    651  CD2 LEU A  44      -1.349  11.290  14.258  1.00  6.14           C  
ATOM    652  H   LEU A  44       1.398   9.886  16.522  1.00  6.14           H  
ATOM    653  HA  LEU A  44       0.286  12.452  16.026  1.00  6.14           H  
ATOM    654 1HB  LEU A  44      -0.813   9.957  17.356  1.00  6.14           H  
ATOM    655 2HB  LEU A  44      -1.798  11.345  16.882  1.00  6.14           H  
ATOM    656  HG  LEU A  44      -0.153   9.665  15.002  1.00  6.14           H  
ATOM    657 1HD1 LEU A  44      -2.254   8.765  14.397  1.00  6.14           H  
ATOM    658 2HD1 LEU A  44      -1.906   8.459  16.086  1.00  6.14           H  
ATOM    659 3HD1 LEU A  44      -3.078   9.713  15.630  1.00  6.14           H  
ATOM    660 1HD2 LEU A  44      -1.472  10.853  13.266  1.00  6.14           H  
ATOM    661 2HD2 LEU A  44      -2.264  11.817  14.534  1.00  6.14           H  
ATOM    662 3HD2 LEU A  44      -0.518  11.986  14.248  1.00  6.14           H  
ATOM    663  N   GLU A  45       0.791  11.682  19.182  1.00  6.05           N  
ATOM    664  CA  GLU A  45       0.776  12.262  20.516  1.00  6.05           C  
ATOM    665  C   GLU A  45       1.584  13.561  20.509  1.00  6.05           C  
ATOM    666  O   GLU A  45       1.230  14.531  21.184  1.00  6.05           O  
ATOM    667  CB  GLU A  45       1.338  11.264  21.533  1.00  6.05           C  
ATOM    668  CG  GLU A  45       0.431  10.049  21.772  1.00  6.05           C  
ATOM    669  CD  GLU A  45       1.030   9.005  22.690  1.00  6.05           C  
ATOM    670  OE1 GLU A  45       2.210   9.064  22.948  1.00  6.05           O  
ATOM    671  OE2 GLU A  45       0.301   8.147  23.129  1.00  6.05           O  
ATOM    672  H   GLU A  45       1.195  10.774  19.029  1.00  6.05           H  
ATOM    673  HA  GLU A  45      -0.251  12.498  20.787  1.00  6.05           H  
ATOM    674 1HB  GLU A  45       2.309  10.912  21.202  1.00  6.05           H  
ATOM    675 2HB  GLU A  45       1.484  11.767  22.488  1.00  6.05           H  
ATOM    676 1HG  GLU A  45      -0.510  10.394  22.198  1.00  6.05           H  
ATOM    677 2HG  GLU A  45       0.214   9.592  20.806  1.00  6.05           H  
ATOM    678  N   GLN A  46       2.664  13.570  19.724  1.00  5.95           N  
ATOM    679  CA  GLN A  46       3.518  14.740  19.585  1.00  5.95           C  
ATOM    680  C   GLN A  46       3.030  15.758  18.529  1.00  5.95           C  
ATOM    681  O   GLN A  46       3.111  16.970  18.754  1.00  5.95           O  
ATOM    682  CB  GLN A  46       4.943  14.298  19.230  1.00  5.95           C  
ATOM    683  CG  GLN A  46       5.942  15.446  19.187  1.00  5.95           C  
ATOM    684  CD  GLN A  46       7.377  14.996  18.930  1.00  5.95           C  
ATOM    685  OE1 GLN A  46       7.663  13.812  18.723  1.00  5.95           O  
ATOM    686  NE2 GLN A  46       8.296  15.954  18.947  1.00  5.95           N  
ATOM    687  H   GLN A  46       2.916  12.709  19.234  1.00  5.95           H  
ATOM    688  HA  GLN A  46       3.547  15.249  20.546  1.00  5.95           H  
ATOM    689 1HB  GLN A  46       5.287  13.559  19.952  1.00  5.95           H  
ATOM    690 2HB  GLN A  46       4.933  13.816  18.248  1.00  5.95           H  
ATOM    691 1HG  GLN A  46       5.647  16.120  18.391  1.00  5.95           H  
ATOM    692 2HG  GLN A  46       5.916  15.968  20.140  1.00  5.95           H  
ATOM    693 1HE2 GLN A  46       9.256  15.730  18.777  1.00  5.95           H  
ATOM    694 2HE2 GLN A  46       8.027  16.902  19.114  1.00  5.95           H  
ATOM    695  N   TYR A  47       2.558  15.274  17.370  1.00  5.87           N  
ATOM    696  CA  TYR A  47       2.204  16.157  16.251  1.00  5.87           C  
ATOM    697  C   TYR A  47       0.738  16.151  15.765  1.00  5.87           C  
ATOM    698  O   TYR A  47       0.425  16.822  14.771  1.00  5.87           O  
ATOM    699  CB  TYR A  47       3.070  15.814  15.051  1.00  5.87           C  
ATOM    700  CG  TYR A  47       4.552  15.919  15.262  1.00  5.87           C  
ATOM    701  CD1 TYR A  47       5.342  14.787  15.113  1.00  5.87           C  
ATOM    702  CD2 TYR A  47       5.125  17.131  15.601  1.00  5.87           C  
ATOM    703  CE1 TYR A  47       6.707  14.874  15.275  1.00  5.87           C  
ATOM    704  CE2 TYR A  47       6.492  17.220  15.772  1.00  5.87           C  
ATOM    705  CZ  TYR A  47       7.285  16.103  15.601  1.00  5.87           C  
ATOM    706  OH  TYR A  47       8.651  16.209  15.756  1.00  5.87           O  
ATOM    707  H   TYR A  47       2.503  14.267  17.242  1.00  5.87           H  
ATOM    708  HA  TYR A  47       2.428  17.176  16.559  1.00  5.87           H  
ATOM    709 1HB  TYR A  47       2.854  14.786  14.748  1.00  5.87           H  
ATOM    710 2HB  TYR A  47       2.804  16.467  14.229  1.00  5.87           H  
ATOM    711  HD1 TYR A  47       4.883  13.831  14.853  1.00  5.87           H  
ATOM    712  HD2 TYR A  47       4.498  18.017  15.727  1.00  5.87           H  
ATOM    713  HE1 TYR A  47       7.327  13.984  15.144  1.00  5.87           H  
ATOM    714  HE2 TYR A  47       6.948  18.174  16.033  1.00  5.87           H  
ATOM    715  HH  TYR A  47       9.093  15.495  15.247  1.00  5.87           H  
ATOM    716  N   GLY A  48      -0.146  15.409  16.432  1.00  5.82           N  
ATOM    717  CA  GLY A  48      -1.557  15.232  16.064  1.00  5.82           C  
ATOM    718  C   GLY A  48      -2.478  16.287  16.670  1.00  5.82           C  
ATOM    719  O   GLY A  48      -3.702  16.130  16.679  1.00  5.82           O  
ATOM    720  H   GLY A  48       0.157  14.891  17.247  1.00  5.82           H  
ATOM    721 1HA  GLY A  48      -1.667  15.234  14.989  1.00  5.82           H  
ATOM    722 2HA  GLY A  48      -1.880  14.247  16.400  1.00  5.82           H  
ATOM    723  N   THR A  49      -1.879  17.338  17.206  1.00  5.76           N  
ATOM    724  CA  THR A  49      -2.584  18.392  17.902  1.00  5.76           C  
ATOM    725  C   THR A  49      -3.218  19.337  16.902  1.00  5.76           C  
ATOM    726  O   THR A  49      -2.894  19.329  15.707  1.00  5.76           O  
ATOM    727  CB  THR A  49      -1.630  19.242  18.748  1.00  5.76           C  
ATOM    728  OG1 THR A  49      -0.817  20.033  17.872  1.00  5.76           O  
ATOM    729  CG2 THR A  49      -0.716  18.316  19.558  1.00  5.76           C  
ATOM    730  H   THR A  49      -0.874  17.388  17.139  1.00  5.76           H  
ATOM    731  HA  THR A  49      -3.367  17.957  18.525  1.00  5.76           H  
ATOM    732  HB  THR A  49      -2.190  19.892  19.419  1.00  5.76           H  
ATOM    733  HG1 THR A  49      -0.019  20.323  18.344  1.00  5.76           H  
ATOM    734 1HG2 THR A  49      -0.021  18.913  20.149  1.00  5.76           H  
ATOM    735 2HG2 THR A  49      -1.317  17.697  20.223  1.00  5.76           H  
ATOM    736 3HG2 THR A  49      -0.148  17.670  18.880  1.00  5.76           H  
ATOM    737  N   ASN A  50      -4.008  20.256  17.432  1.00  5.67           N  
ATOM    738  CA  ASN A  50      -4.703  21.246  16.632  1.00  5.67           C  
ATOM    739  C   ASN A  50      -3.780  22.349  16.118  1.00  5.67           C  
ATOM    740  O   ASN A  50      -4.238  23.288  15.468  1.00  5.67           O  
ATOM    741  CB  ASN A  50      -5.837  21.845  17.436  1.00  5.67           C  
ATOM    742  CG  ASN A  50      -6.971  20.887  17.634  1.00  5.67           C  
ATOM    743  OD1 ASN A  50      -7.185  19.975  16.828  1.00  5.67           O  
ATOM    744  ND2 ASN A  50      -7.705  21.069  18.699  1.00  5.67           N  
ATOM    745  H   ASN A  50      -4.184  20.227  18.426  1.00  5.67           H  
ATOM    746  HA  ASN A  50      -5.119  20.742  15.758  1.00  5.67           H  
ATOM    747 1HB  ASN A  50      -5.463  22.156  18.412  1.00  5.67           H  
ATOM    748 2HB  ASN A  50      -6.213  22.731  16.935  1.00  5.67           H  
ATOM    749 1HD2 ASN A  50      -8.475  20.460  18.886  1.00  5.67           H  
ATOM    750 2HD2 ASN A  50      -7.496  21.819  19.327  1.00  5.67           H  
ATOM    751  N   GLU A  51      -2.472  22.254  16.388  1.00  5.58           N  
ATOM    752  CA  GLU A  51      -1.529  23.230  15.872  1.00  5.58           C  
ATOM    753  C   GLU A  51      -1.592  23.281  14.340  1.00  5.58           C  
ATOM    754  O   GLU A  51      -1.334  24.333  13.753  1.00  5.58           O  
ATOM    755  CB  GLU A  51      -0.108  22.913  16.344  1.00  5.58           C  
ATOM    756  CG  GLU A  51       0.939  23.974  15.998  1.00  5.58           C  
ATOM    757  CD  GLU A  51       2.324  23.658  16.573  1.00  5.58           C  
ATOM    758  OE1 GLU A  51       2.474  22.628  17.185  1.00  5.58           O  
ATOM    759  OE2 GLU A  51       3.222  24.459  16.398  1.00  5.58           O  
ATOM    760  H   GLU A  51      -2.097  21.470  16.925  1.00  5.58           H  
ATOM    761  HA  GLU A  51      -1.807  24.213  16.253  1.00  5.58           H  
ATOM    762 1HB  GLU A  51      -0.110  22.790  17.426  1.00  5.58           H  
ATOM    763 2HB  GLU A  51       0.211  21.966  15.913  1.00  5.58           H  
ATOM    764 1HG  GLU A  51       1.010  24.052  14.914  1.00  5.58           H  
ATOM    765 2HG  GLU A  51       0.603  24.939  16.378  1.00  5.58           H  
ATOM    766  N   TYR A  52      -1.871  22.137  13.692  1.00  5.52           N  
ATOM    767  CA  TYR A  52      -1.905  22.120  12.225  1.00  5.52           C  
ATOM    768  C   TYR A  52      -3.190  21.550  11.627  1.00  5.52           C  
ATOM    769  O   TYR A  52      -3.827  20.659  12.198  1.00  5.52           O  
ATOM    770  CB  TYR A  52      -0.727  21.327  11.651  1.00  5.52           C  
ATOM    771  CG  TYR A  52       0.643  21.892  11.960  1.00  5.52           C  
ATOM    772  CD1 TYR A  52       1.308  21.507  13.105  1.00  5.52           C  
ATOM    773  CD2 TYR A  52       1.234  22.790  11.082  1.00  5.52           C  
ATOM    774  CE1 TYR A  52       2.560  22.011  13.375  1.00  5.52           C  
ATOM    775  CE2 TYR A  52       2.487  23.294  11.354  1.00  5.52           C  
ATOM    776  CZ  TYR A  52       3.150  22.905  12.498  1.00  5.52           C  
ATOM    777  OH  TYR A  52       4.405  23.396  12.777  1.00  5.52           O  
ATOM    778  H   TYR A  52      -2.094  21.293  14.233  1.00  5.52           H  
ATOM    779  HA  TYR A  52      -1.825  23.147  11.872  1.00  5.52           H  
ATOM    780 1HB  TYR A  52      -0.763  20.305  12.029  1.00  5.52           H  
ATOM    781 2HB  TYR A  52      -0.833  21.275  10.564  1.00  5.52           H  
ATOM    782  HD1 TYR A  52       0.845  20.803  13.796  1.00  5.52           H  
ATOM    783  HD2 TYR A  52       0.705  23.093  10.176  1.00  5.52           H  
ATOM    784  HE1 TYR A  52       3.085  21.704  14.283  1.00  5.52           H  
ATOM    785  HE2 TYR A  52       2.954  23.996  10.665  1.00  5.52           H  
ATOM    786  HH  TYR A  52       4.690  23.063  13.636  1.00  5.52           H  
ATOM    787  N   SER A  53      -3.517  22.037  10.426  1.00  5.54           N  
ATOM    788  CA  SER A  53      -4.616  21.535   9.610  1.00  5.54           C  
ATOM    789  C   SER A  53      -4.083  21.040   8.293  1.00  5.54           C  
ATOM    790  O   SER A  53      -3.125  21.576   7.730  1.00  5.54           O  
ATOM    791  CB  SER A  53      -5.678  22.577   9.344  1.00  5.54           C  
ATOM    792  OG  SER A  53      -6.672  22.083   8.430  1.00  5.54           O  
ATOM    793  H   SER A  53      -2.950  22.797  10.055  1.00  5.54           H  
ATOM    794  HA  SER A  53      -5.079  20.694  10.127  1.00  5.54           H  
ATOM    795 1HB  SER A  53      -6.153  22.843  10.287  1.00  5.54           H  
ATOM    796 2HB  SER A  53      -5.224  23.477   8.947  1.00  5.54           H  
ATOM    797  HG  SER A  53      -7.445  22.649   8.559  1.00  5.54           H  
ATOM    798  N   ILE A  54      -4.681  19.969   7.825  1.00  5.64           N  
ATOM    799  CA  ILE A  54      -4.301  19.348   6.574  1.00  5.64           C  
ATOM    800  C   ILE A  54      -5.522  19.228   5.662  1.00  5.64           C  
ATOM    801  O   ILE A  54      -5.562  18.391   4.755  1.00  5.64           O  
ATOM    802  CB  ILE A  54      -3.653  18.000   6.898  1.00  5.64           C  
ATOM    803  CG1 ILE A  54      -4.643  17.121   7.660  1.00  5.64           C  
ATOM    804  CG2 ILE A  54      -2.402  18.279   7.787  1.00  5.64           C  
ATOM    805  CD1 ILE A  54      -4.196  15.689   7.823  1.00  5.64           C  
ATOM    806  H   ILE A  54      -5.452  19.576   8.348  1.00  5.64           H  
ATOM    807  HA  ILE A  54      -3.565  19.975   6.070  1.00  5.64           H  
ATOM    808  HB  ILE A  54      -3.372  17.487   5.981  1.00  5.64           H  
ATOM    809 1HG1 ILE A  54      -4.811  17.549   8.647  1.00  5.64           H  
ATOM    810 2HG1 ILE A  54      -5.592  17.120   7.119  1.00  5.64           H  
ATOM    811 1HG2 ILE A  54      -1.941  17.385   8.051  1.00  5.64           H  
ATOM    812 2HG2 ILE A  54      -1.696  18.904   7.234  1.00  5.64           H  
ATOM    813 3HG2 ILE A  54      -2.690  18.779   8.701  1.00  5.64           H  
ATOM    814 1HD1 ILE A  54      -4.941  15.155   8.348  1.00  5.64           H  
ATOM    815 2HD1 ILE A  54      -4.051  15.238   6.843  1.00  5.64           H  
ATOM    816 3HD1 ILE A  54      -3.281  15.659   8.382  1.00  5.64           H  
ATOM    817  N   GLY A  55      -6.532  20.071   5.927  1.00  5.83           N  
ATOM    818  CA  GLY A  55      -7.777  19.992   5.167  1.00  5.83           C  
ATOM    819  C   GLY A  55      -7.627  20.488   3.721  1.00  5.83           C  
ATOM    820  O   GLY A  55      -6.566  20.966   3.341  1.00  5.83           O  
ATOM    821  H   GLY A  55      -6.439  20.750   6.690  1.00  5.83           H  
ATOM    822 1HA  GLY A  55      -8.121  18.959   5.170  1.00  5.83           H  
ATOM    823 2HA  GLY A  55      -8.523  20.584   5.691  1.00  5.83           H  
ATOM    824  N   PRO A  56      -8.712  20.443   2.930  1.00  6.10           N  
ATOM    825  CA  PRO A  56      -8.797  20.729   1.499  1.00  6.10           C  
ATOM    826  C   PRO A  56      -8.684  22.191   1.092  1.00  6.10           C  
ATOM    827  O   PRO A  56      -8.801  23.107   1.912  1.00  6.10           O  
ATOM    828  CB  PRO A  56     -10.180  20.178   1.144  1.00  6.10           C  
ATOM    829  CG  PRO A  56     -10.988  20.321   2.406  1.00  6.10           C  
ATOM    830  CD  PRO A  56     -10.012  20.058   3.530  1.00  6.10           C  
ATOM    831  HA  PRO A  56      -8.018  20.151   0.986  1.00  6.10           H  
ATOM    832 1HB  PRO A  56     -10.605  20.751   0.307  1.00  6.10           H  
ATOM    833 2HB  PRO A  56     -10.095  19.136   0.809  1.00  6.10           H  
ATOM    834 1HG  PRO A  56     -11.421  21.333   2.453  1.00  6.10           H  
ATOM    835 2HG  PRO A  56     -11.833  19.616   2.398  1.00  6.10           H  
ATOM    836 1HD  PRO A  56     -10.278  20.708   4.371  1.00  6.10           H  
ATOM    837 2HD  PRO A  56     -10.022  18.991   3.798  1.00  6.10           H  
ATOM    838  N   GLY A  57      -8.480  22.387  -0.213  1.00  6.39           N  
ATOM    839  CA  GLY A  57      -8.365  23.701  -0.834  1.00  6.39           C  
ATOM    840  C   GLY A  57      -6.888  24.060  -0.937  1.00  6.39           C  
ATOM    841  O   GLY A  57      -6.048  23.263  -0.520  1.00  6.39           O  
ATOM    842  H   GLY A  57      -8.397  21.576  -0.810  1.00  6.39           H  
ATOM    843 1HA  GLY A  57      -8.821  23.662  -1.823  1.00  6.39           H  
ATOM    844 2HA  GLY A  57      -8.901  24.440  -0.241  1.00  6.39           H  
ATOM    845  N   PRO A  58      -6.542  25.223  -1.492  1.00  6.66           N  
ATOM    846  CA  PRO A  58      -5.182  25.654  -1.708  1.00  6.66           C  
ATOM    847  C   PRO A  58      -4.423  25.574  -0.401  1.00  6.66           C  
ATOM    848  O   PRO A  58      -4.939  25.951   0.652  1.00  6.66           O  
ATOM    849  CB  PRO A  58      -5.368  27.104  -2.169  1.00  6.66           C  
ATOM    850  CG  PRO A  58      -6.741  27.115  -2.816  1.00  6.66           C  
ATOM    851  CD  PRO A  58      -7.570  26.176  -1.954  1.00  6.66           C  
ATOM    852  HA  PRO A  58      -4.712  25.033  -2.484  1.00  6.66           H  
ATOM    853 1HB  PRO A  58      -5.290  27.787  -1.308  1.00  6.66           H  
ATOM    854 2HB  PRO A  58      -4.565  27.382  -2.868  1.00  6.66           H  
ATOM    855 1HG  PRO A  58      -7.143  28.142  -2.835  1.00  6.66           H  
ATOM    856 2HG  PRO A  58      -6.669  26.784  -3.863  1.00  6.66           H  
ATOM    857 1HD  PRO A  58      -8.011  26.712  -1.101  1.00  6.66           H  
ATOM    858 2HD  PRO A  58      -8.326  25.695  -2.581  1.00  6.66           H  
ATOM    859  N   GLY A  59      -3.192  25.090  -0.467  1.00  6.82           N  
ATOM    860  CA  GLY A  59      -2.372  24.946   0.726  1.00  6.82           C  
ATOM    861  C   GLY A  59      -2.612  23.644   1.501  1.00  6.82           C  
ATOM    862  O   GLY A  59      -1.913  23.394   2.483  1.00  6.82           O  
ATOM    863  H   GLY A  59      -2.816  24.804  -1.359  1.00  6.82           H  
ATOM    864 1HA  GLY A  59      -1.321  25.004   0.444  1.00  6.82           H  
ATOM    865 2HA  GLY A  59      -2.558  25.792   1.388  1.00  6.82           H  
ATOM    866  N   TYR A  60      -3.497  22.757   1.010  1.00  6.83           N  
ATOM    867  CA  TYR A  60      -3.834  21.501   1.714  1.00  6.83           C  
ATOM    868  C   TYR A  60      -2.670  20.638   2.201  1.00  6.83           C  
ATOM    869  O   TYR A  60      -2.862  19.795   3.073  1.00  6.83           O  
ATOM    870  CB  TYR A  60      -4.752  20.604   0.873  1.00  6.83           C  
ATOM    871  CG  TYR A  60      -4.129  20.001  -0.368  1.00  6.83           C  
ATOM    872  CD1 TYR A  60      -3.445  18.800  -0.299  1.00  6.83           C  
ATOM    873  CD2 TYR A  60      -4.280  20.635  -1.584  1.00  6.83           C  
ATOM    874  CE1 TYR A  60      -2.899  18.244  -1.443  1.00  6.83           C  
ATOM    875  CE2 TYR A  60      -3.747  20.086  -2.716  1.00  6.83           C  
ATOM    876  CZ  TYR A  60      -3.055  18.902  -2.654  1.00  6.83           C  
ATOM    877  OH  TYR A  60      -2.533  18.386  -3.806  1.00  6.83           O  
ATOM    878  H   TYR A  60      -4.057  23.008   0.195  1.00  6.83           H  
ATOM    879  HA  TYR A  60      -4.396  21.784   2.603  1.00  6.83           H  
ATOM    880 1HB  TYR A  60      -5.091  19.782   1.502  1.00  6.83           H  
ATOM    881 2HB  TYR A  60      -5.634  21.153   0.586  1.00  6.83           H  
ATOM    882  HD1 TYR A  60      -3.336  18.304   0.658  1.00  6.83           H  
ATOM    883  HD2 TYR A  60      -4.823  21.568  -1.646  1.00  6.83           H  
ATOM    884  HE1 TYR A  60      -2.357  17.299  -1.397  1.00  6.83           H  
ATOM    885  HE2 TYR A  60      -3.869  20.593  -3.673  1.00  6.83           H  
ATOM    886  HH  TYR A  60      -1.613  18.059  -3.653  1.00  6.83           H  
ATOM    887  N   GLY A  61      -1.470  20.789   1.652  1.00  6.70           N  
ATOM    888  CA  GLY A  61      -0.365  19.965   2.132  1.00  6.70           C  
ATOM    889  C   GLY A  61      -0.175  20.190   3.644  1.00  6.70           C  
ATOM    890  O   GLY A  61       0.215  19.278   4.371  1.00  6.70           O  
ATOM    891  H   GLY A  61      -1.329  21.483   0.934  1.00  6.70           H  
ATOM    892 1HA  GLY A  61      -0.569  18.917   1.933  1.00  6.70           H  
ATOM    893 2HA  GLY A  61       0.543  20.231   1.598  1.00  6.70           H  
ATOM    894  N   ARG A  62      -0.409  21.433   4.095  1.00  6.49           N  
ATOM    895  CA  ARG A  62      -0.330  21.818   5.503  1.00  6.49           C  
ATOM    896  C   ARG A  62      -0.685  23.285   5.725  1.00  6.49           C  
ATOM    897  O   ARG A  62      -0.222  24.163   4.990  1.00  6.49           O  
ATOM    898  CB  ARG A  62       1.058  21.582   6.071  1.00  6.49           C  
ATOM    899  CG  ARG A  62       2.172  22.371   5.400  1.00  6.49           C  
ATOM    900  CD  ARG A  62       3.505  22.109   6.022  1.00  6.49           C  
ATOM    901  NE  ARG A  62       4.590  22.754   5.284  1.00  6.49           N  
ATOM    902  CZ  ARG A  62       4.991  24.027   5.458  1.00  6.49           C  
ATOM    903  NH1 ARG A  62       4.392  24.791   6.345  1.00  6.49           N  
ATOM    904  NH2 ARG A  62       5.987  24.513   4.739  1.00  6.49           N  
ATOM    905  H   ARG A  62      -0.750  22.129   3.434  1.00  6.49           H  
ATOM    906  HA  ARG A  62      -1.042  21.209   6.062  1.00  6.49           H  
ATOM    907 1HB  ARG A  62       1.038  21.922   7.098  1.00  6.49           H  
ATOM    908 2HB  ARG A  62       1.321  20.533   6.084  1.00  6.49           H  
ATOM    909 1HG  ARG A  62       2.218  22.105   4.357  1.00  6.49           H  
ATOM    910 2HG  ARG A  62       1.958  23.434   5.489  1.00  6.49           H  
ATOM    911 1HD  ARG A  62       3.509  22.490   7.042  1.00  6.49           H  
ATOM    912 2HD  ARG A  62       3.697  21.044   6.039  1.00  6.49           H  
ATOM    913  HE  ARG A  62       5.077  22.200   4.589  1.00  6.49           H  
ATOM    914 1HH1 ARG A  62       3.629  24.423   6.895  1.00  6.49           H  
ATOM    915 2HH1 ARG A  62       4.693  25.747   6.473  1.00  6.49           H  
ATOM    916 1HH2 ARG A  62       6.456  23.929   4.061  1.00  6.49           H  
ATOM    917 2HH2 ARG A  62       6.285  25.468   4.873  1.00  6.49           H  
ATOM    918  N   LYS A  63      -1.376  23.554   6.827  1.00  6.26           N  
ATOM    919  CA  LYS A  63      -1.697  24.910   7.251  1.00  6.26           C  
ATOM    920  C   LYS A  63      -1.442  25.054   8.755  1.00  6.26           C  
ATOM    921  O   LYS A  63      -1.890  24.225   9.549  1.00  6.26           O  
ATOM    922  CB  LYS A  63      -3.171  25.192   6.942  1.00  6.26           C  
ATOM    923  CG  LYS A  63      -3.549  25.126   5.445  1.00  6.26           C  
ATOM    924  CD  LYS A  63      -5.030  25.404   5.227  1.00  6.26           C  
ATOM    925  CE  LYS A  63      -5.409  25.309   3.747  1.00  6.26           C  
ATOM    926  NZ  LYS A  63      -6.867  25.514   3.542  1.00  6.26           N  
ATOM    927  H   LYS A  63      -1.765  22.778   7.355  1.00  6.26           H  
ATOM    928  HA  LYS A  63      -1.061  25.616   6.718  1.00  6.26           H  
ATOM    929 1HB  LYS A  63      -3.781  24.460   7.454  1.00  6.26           H  
ATOM    930 2HB  LYS A  63      -3.443  26.175   7.326  1.00  6.26           H  
ATOM    931 1HG  LYS A  63      -2.953  25.843   4.878  1.00  6.26           H  
ATOM    932 2HG  LYS A  63      -3.341  24.128   5.054  1.00  6.26           H  
ATOM    933 1HD  LYS A  63      -5.622  24.679   5.788  1.00  6.26           H  
ATOM    934 2HD  LYS A  63      -5.269  26.404   5.587  1.00  6.26           H  
ATOM    935 1HE  LYS A  63      -4.864  26.072   3.198  1.00  6.26           H  
ATOM    936 2HE  LYS A  63      -5.132  24.327   3.355  1.00  6.26           H  
ATOM    937 1HZ  LYS A  63      -7.089  25.455   2.549  1.00  6.26           H  
ATOM    938 2HZ  LYS A  63      -7.379  24.796   4.036  1.00  6.26           H  
ATOM    939 3HZ  LYS A  63      -7.134  26.421   3.888  1.00  6.26           H  
ATOM    940  N   LYS A  64      -0.744  26.101   9.180  1.00  6.10           N  
ATOM    941  CA  LYS A  64      -0.512  26.234  10.620  1.00  6.10           C  
ATOM    942  C   LYS A  64      -1.570  27.124  11.266  1.00  6.10           C  
ATOM    943  O   LYS A  64      -1.866  28.213  10.768  1.00  6.10           O  
ATOM    944  CB  LYS A  64       0.890  26.741  10.924  1.00  6.10           C  
ATOM    945  CG  LYS A  64       1.192  26.713  12.404  1.00  6.10           C  
ATOM    946  CD  LYS A  64       2.615  27.101  12.724  1.00  6.10           C  
ATOM    947  CE  LYS A  64       2.851  26.946  14.210  1.00  6.10           C  
ATOM    948  NZ  LYS A  64       4.233  27.306  14.614  1.00  6.10           N  
ATOM    949  H   LYS A  64      -0.382  26.784   8.528  1.00  6.10           H  
ATOM    950  HA  LYS A  64      -0.599  25.251  11.084  1.00  6.10           H  
ATOM    951 1HB  LYS A  64       1.626  26.128  10.410  1.00  6.10           H  
ATOM    952 2HB  LYS A  64       0.999  27.765  10.571  1.00  6.10           H  
ATOM    953 1HG  LYS A  64       0.521  27.402  12.924  1.00  6.10           H  
ATOM    954 2HG  LYS A  64       1.003  25.706  12.790  1.00  6.10           H  
ATOM    955 1HD  LYS A  64       3.306  26.450  12.184  1.00  6.10           H  
ATOM    956 2HD  LYS A  64       2.796  28.134  12.431  1.00  6.10           H  
ATOM    957 1HE  LYS A  64       2.143  27.572  14.753  1.00  6.10           H  
ATOM    958 2HE  LYS A  64       2.672  25.910  14.469  1.00  6.10           H  
ATOM    959 1HZ  LYS A  64       4.324  27.159  15.614  1.00  6.10           H  
ATOM    960 2HZ  LYS A  64       4.892  26.716  14.128  1.00  6.10           H  
ATOM    961 3HZ  LYS A  64       4.415  28.269  14.392  1.00  6.10           H  
ATOM    962  N   ARG A  65      -2.174  26.636  12.345  1.00  6.03           N  
ATOM    963  CA  ARG A  65      -3.211  27.364  13.066  1.00  6.03           C  
ATOM    964  C   ARG A  65      -2.668  28.596  13.783  1.00  6.03           C  
ATOM    965  O   ARG A  65      -1.666  28.519  14.507  1.00  6.03           O  
ATOM    966  CB  ARG A  65      -3.892  26.464  14.091  1.00  6.03           C  
ATOM    967  CG  ARG A  65      -5.094  27.101  14.814  1.00  6.03           C  
ATOM    968  CD  ARG A  65      -5.694  26.190  15.821  1.00  6.03           C  
ATOM    969  NE  ARG A  65      -6.282  25.014  15.212  1.00  6.03           N  
ATOM    970  CZ  ARG A  65      -7.516  24.942  14.678  1.00  6.03           C  
ATOM    971  NH1 ARG A  65      -8.308  25.997  14.693  1.00  6.03           N  
ATOM    972  NH2 ARG A  65      -7.933  23.809  14.139  1.00  6.03           N  
ATOM    973  H   ARG A  65      -1.884  25.728  12.708  1.00  6.03           H  
ATOM    974  HA  ARG A  65      -3.960  27.689  12.344  1.00  6.03           H  
ATOM    975 1HB  ARG A  65      -4.233  25.547  13.607  1.00  6.03           H  
ATOM    976 2HB  ARG A  65      -3.168  26.171  14.852  1.00  6.03           H  
ATOM    977 1HG  ARG A  65      -4.767  27.988  15.338  1.00  6.03           H  
ATOM    978 2HG  ARG A  65      -5.859  27.369  14.088  1.00  6.03           H  
ATOM    979 1HD  ARG A  65      -4.918  25.857  16.511  1.00  6.03           H  
ATOM    980 2HD  ARG A  65      -6.471  26.715  16.373  1.00  6.03           H  
ATOM    981  HE  ARG A  65      -5.692  24.179  15.185  1.00  6.03           H  
ATOM    982 1HH1 ARG A  65      -7.987  26.861  15.107  1.00  6.03           H  
ATOM    983 2HH1 ARG A  65      -9.233  25.940  14.293  1.00  6.03           H  
ATOM    984 1HH2 ARG A  65      -7.321  23.001  14.121  1.00  6.03           H  
ATOM    985 2HH2 ARG A  65      -8.855  23.750  13.740  1.00  6.03           H  
ATOM    986  N   ARG A  66      -3.348  29.728  13.610  1.00  6.08           N  
ATOM    987  CA  ARG A  66      -2.966  30.959  14.289  1.00  6.08           C  
ATOM    988  C   ARG A  66      -3.113  30.786  15.794  1.00  6.08           C  
ATOM    989  O   ARG A  66      -4.091  30.204  16.258  1.00  6.08           O  
ATOM    990  CB  ARG A  66      -3.824  32.124  13.825  1.00  6.08           C  
ATOM    991  CG  ARG A  66      -3.588  32.559  12.384  1.00  6.08           C  
ATOM    992  CD  ARG A  66      -4.464  33.705  12.000  1.00  6.08           C  
ATOM    993  NE  ARG A  66      -4.251  34.113  10.618  1.00  6.08           N  
ATOM    994  CZ  ARG A  66      -4.926  35.101   9.994  1.00  6.08           C  
ATOM    995  NH1 ARG A  66      -5.854  35.775  10.637  1.00  6.08           N  
ATOM    996  NH2 ARG A  66      -4.654  35.391   8.734  1.00  6.08           N  
ATOM    997  H   ARG A  66      -4.145  29.733  12.988  1.00  6.08           H  
ATOM    998  HA  ARG A  66      -1.922  31.173  14.060  1.00  6.08           H  
ATOM    999 1HB  ARG A  66      -4.876  31.863  13.926  1.00  6.08           H  
ATOM   1000 2HB  ARG A  66      -3.642  32.988  14.467  1.00  6.08           H  
ATOM   1001 1HG  ARG A  66      -2.548  32.864  12.263  1.00  6.08           H  
ATOM   1002 2HG  ARG A  66      -3.800  31.723  11.715  1.00  6.08           H  
ATOM   1003 1HD  ARG A  66      -5.509  33.417  12.113  1.00  6.08           H  
ATOM   1004 2HD  ARG A  66      -4.252  34.558  12.645  1.00  6.08           H  
ATOM   1005  HE  ARG A  66      -3.545  33.620  10.087  1.00  6.08           H  
ATOM   1006 1HH1 ARG A  66      -6.063  35.554  11.601  1.00  6.08           H  
ATOM   1007 2HH1 ARG A  66      -6.358  36.514  10.168  1.00  6.08           H  
ATOM   1008 1HH2 ARG A  66      -3.940  34.873   8.239  1.00  6.08           H  
ATOM   1009 2HH2 ARG A  66      -5.158  36.130   8.266  1.00  6.08           H  
ATOM   1010  N   GLN A  67      -2.155  31.315  16.551  1.00  6.24           N  
ATOM   1011  CA  GLN A  67      -2.171  31.216  18.012  1.00  6.24           C  
ATOM   1012  C   GLN A  67      -2.743  32.461  18.702  1.00  6.24           C  
ATOM   1013  O   GLN A  67      -2.688  32.577  19.927  1.00  6.24           O  
ATOM   1014  CB  GLN A  67      -0.756  30.926  18.507  1.00  6.24           C  
ATOM   1015  CG  GLN A  67      -0.185  29.617  17.946  1.00  6.24           C  
ATOM   1016  CD  GLN A  67      -0.981  28.384  18.366  1.00  6.24           C  
ATOM   1017  OE1 GLN A  67      -1.146  28.116  19.563  1.00  6.24           O  
ATOM   1018  NE2 GLN A  67      -1.490  27.638  17.388  1.00  6.24           N  
ATOM   1019  H   GLN A  67      -1.375  31.773  16.103  1.00  6.24           H  
ATOM   1020  HA  GLN A  67      -2.804  30.372  18.285  1.00  6.24           H  
ATOM   1021 1HB  GLN A  67      -0.093  31.742  18.221  1.00  6.24           H  
ATOM   1022 2HB  GLN A  67      -0.754  30.864  19.595  1.00  6.24           H  
ATOM   1023 1HG  GLN A  67      -0.201  29.666  16.854  1.00  6.24           H  
ATOM   1024 2HG  GLN A  67       0.838  29.498  18.299  1.00  6.24           H  
ATOM   1025 1HE2 GLN A  67      -2.025  26.827  17.608  1.00  6.24           H  
ATOM   1026 2HE2 GLN A  67      -1.352  27.900  16.407  1.00  6.24           H  
ATOM   1027  N   ARG A  68      -3.235  33.400  17.899  1.00  6.47           N  
ATOM   1028  CA  ARG A  68      -3.804  34.651  18.388  1.00  6.47           C  
ATOM   1029  C   ARG A  68      -5.325  34.647  18.250  1.00  6.47           C  
ATOM   1030  O   ARG A  68      -6.039  34.301  19.191  1.00  6.47           O  
ATOM   1031  OXT ARG A  68      -5.835  34.916  17.164  1.00  6.47           O  
ATOM   1032  CB  ARG A  68      -3.228  35.837  17.624  1.00  6.47           C  
ATOM   1033  CG  ARG A  68      -3.720  37.206  18.092  1.00  6.47           C  
ATOM   1034  CD  ARG A  68      -3.049  38.323  17.359  1.00  6.47           C  
ATOM   1035  NE  ARG A  68      -3.536  39.627  17.795  1.00  6.47           N  
ATOM   1036  CZ  ARG A  68      -3.175  40.806  17.247  1.00  6.47           C  
ATOM   1037  NH1 ARG A  68      -2.327  40.836  16.243  1.00  6.47           N  
ATOM   1038  NH2 ARG A  68      -3.678  41.934  17.719  1.00  6.47           N  
ATOM   1039  H   ARG A  68      -3.234  33.218  16.910  1.00  6.47           H  
ATOM   1040  HA  ARG A  68      -3.552  34.762  19.442  1.00  6.47           H  
ATOM   1041 1HB  ARG A  68      -2.143  35.830  17.712  1.00  6.47           H  
ATOM   1042 2HB  ARG A  68      -3.471  35.743  16.566  1.00  6.47           H  
ATOM   1043 1HG  ARG A  68      -4.794  37.285  17.923  1.00  6.47           H  
ATOM   1044 2HG  ARG A  68      -3.511  37.323  19.157  1.00  6.47           H  
ATOM   1045 1HD  ARG A  68      -1.975  38.283  17.538  1.00  6.47           H  
ATOM   1046 2HD  ARG A  68      -3.243  38.226  16.292  1.00  6.47           H  
ATOM   1047  HE  ARG A  68      -4.192  39.650  18.564  1.00  6.47           H  
ATOM   1048 1HH1 ARG A  68      -1.943  39.974  15.880  1.00  6.47           H  
ATOM   1049 2HH1 ARG A  68      -2.059  41.719  15.834  1.00  6.47           H  
ATOM   1050 1HH2 ARG A  68      -4.331  41.912  18.491  1.00  6.47           H  
ATOM   1051 2HH2 ARG A  68      -3.410  42.816  17.310  1.00  6.47           H  
ENDMDL

REMARK ID 694665 DOMAINID 685516 MODEL 3 Peptide 9
MODEL     3
ATOM      1  N   ASP A   1      -0.254   1.097   1.975  1.00  6.61           N  
ATOM      2  CA  ASP A   1       0.988   0.468   1.527  1.00  6.61           C  
ATOM      3  C   ASP A   1       1.966   1.428   0.835  1.00  6.61           C  
ATOM      4  O   ASP A   1       3.111   1.617   1.278  1.00  6.61           O  
ATOM      5  CB  ASP A   1       0.682  -0.739   0.613  1.00  6.61           C  
ATOM      6  CG  ASP A   1      -0.210  -0.435  -0.639  1.00  6.61           C  
ATOM      7  OD1 ASP A   1      -0.668   0.675  -0.788  1.00  6.61           O  
ATOM      8  OD2 ASP A   1      -0.409  -1.333  -1.424  1.00  6.61           O  
ATOM      9 1H   ASP A   1      -0.510   0.725   2.876  1.00  6.61           H  
ATOM     10 2H   ASP A   1      -0.150   2.104   2.056  1.00  6.61           H  
ATOM     11 3H   ASP A   1      -0.991   0.900   1.315  1.00  6.61           H  
ATOM     12  HA  ASP A   1       1.494   0.079   2.415  1.00  6.61           H  
ATOM     13 1HB  ASP A   1       1.625  -1.155   0.257  1.00  6.61           H  
ATOM     14 2HB  ASP A   1       0.191  -1.516   1.198  1.00  6.61           H  
ATOM     15  N   VAL A   2       1.504   2.077  -0.226  1.00  6.38           N  
ATOM     16  CA  VAL A   2       2.378   2.952  -0.999  1.00  6.38           C  
ATOM     17  C   VAL A   2       2.896   4.136  -0.197  1.00  6.38           C  
ATOM     18  O   VAL A   2       3.986   4.628  -0.482  1.00  6.38           O  
ATOM     19  CB  VAL A   2       1.647   3.471  -2.257  1.00  6.38           C  
ATOM     20  CG1 VAL A   2       1.285   2.309  -3.165  1.00  6.38           C  
ATOM     21  CG2 VAL A   2       0.376   4.233  -1.846  1.00  6.38           C  
ATOM     22  H   VAL A   2       0.549   1.898  -0.541  1.00  6.38           H  
ATOM     23  HA  VAL A   2       3.228   2.358  -1.334  1.00  6.38           H  
ATOM     24  HB  VAL A   2       2.311   4.134  -2.811  1.00  6.38           H  
ATOM     25 1HG1 VAL A   2       0.778   2.682  -4.055  1.00  6.38           H  
ATOM     26 2HG1 VAL A   2       2.188   1.777  -3.456  1.00  6.38           H  
ATOM     27 3HG1 VAL A   2       0.622   1.626  -2.639  1.00  6.38           H  
ATOM     28 1HG2 VAL A   2      -0.131   4.595  -2.734  1.00  6.38           H  
ATOM     29 2HG2 VAL A   2      -0.289   3.556  -1.294  1.00  6.38           H  
ATOM     30 3HG2 VAL A   2       0.628   5.072  -1.220  1.00  6.38           H  
ATOM     31  N   GLU A   3       2.157   4.568   0.820  1.00  6.15           N  
ATOM     32  CA  GLU A   3       2.587   5.686   1.646  1.00  6.15           C  
ATOM     33  C   GLU A   3       3.922   5.378   2.324  1.00  6.15           C  
ATOM     34  O   GLU A   3       4.713   6.267   2.628  1.00  6.15           O  
ATOM     35  CB  GLU A   3       1.541   5.974   2.708  1.00  6.15           C  
ATOM     36  CG  GLU A   3       0.151   6.189   2.168  1.00  6.15           C  
ATOM     37  CD  GLU A   3      -0.566   4.872   1.983  1.00  6.15           C  
ATOM     38  OE1 GLU A   3       0.048   3.851   2.242  1.00  6.15           O  
ATOM     39  OE2 GLU A   3      -1.707   4.871   1.612  1.00  6.15           O  
ATOM     40  H   GLU A   3       1.276   4.122   1.001  1.00  6.15           H  
ATOM     41  HA  GLU A   3       2.717   6.556   1.010  1.00  6.15           H  
ATOM     42 1HB  GLU A   3       1.515   5.165   3.436  1.00  6.15           H  
ATOM     43 2HB  GLU A   3       1.827   6.874   3.221  1.00  6.15           H  
ATOM     44 1HG  GLU A   3      -0.416   6.821   2.849  1.00  6.15           H  
ATOM     45 2HG  GLU A   3       0.221   6.694   1.213  1.00  6.15           H  
ATOM     46  N   GLY A   4       4.154   4.085   2.587  1.00  5.97           N  
ATOM     47  CA  GLY A   4       5.393   3.635   3.172  1.00  5.97           C  
ATOM     48  C   GLY A   4       6.471   3.821   2.126  1.00  5.97           C  
ATOM     49  O   GLY A   4       7.479   4.483   2.349  1.00  5.97           O  
ATOM     50  H   GLY A   4       3.480   3.386   2.303  1.00  5.97           H  
ATOM     51 1HA  GLY A   4       5.624   4.218   4.068  1.00  5.97           H  
ATOM     52 2HA  GLY A   4       5.310   2.588   3.453  1.00  5.97           H  
ATOM     53  N   ASN A   5       6.215   3.292   0.933  1.00  5.89           N  
ATOM     54  CA  ASN A   5       7.210   3.363  -0.139  1.00  5.89           C  
ATOM     55  C   ASN A   5       7.588   4.803  -0.509  1.00  5.89           C  
ATOM     56  O   ASN A   5       8.768   5.110  -0.734  1.00  5.89           O  
ATOM     57  CB  ASN A   5       6.718   2.607  -1.360  1.00  5.89           C  
ATOM     58  CG  ASN A   5       6.802   1.111  -1.184  1.00  5.89           C  
ATOM     59  OD1 ASN A   5       7.562   0.616  -0.340  1.00  5.89           O  
ATOM     60  ND2 ASN A   5       6.046   0.381  -1.968  1.00  5.89           N  
ATOM     61  H   ASN A   5       5.325   2.801   0.808  1.00  5.89           H  
ATOM     62  HA  ASN A   5       8.111   2.873   0.222  1.00  5.89           H  
ATOM     63 1HB  ASN A   5       5.680   2.881  -1.556  1.00  5.89           H  
ATOM     64 2HB  ASN A   5       7.298   2.900  -2.233  1.00  5.89           H  
ATOM     65 1HD2 ASN A   5       6.067  -0.618  -1.892  1.00  5.89           H  
ATOM     66 2HD2 ASN A   5       5.452   0.819  -2.637  1.00  5.89           H  
ATOM     67  N   TRP A   6       6.623   5.723  -0.438  1.00  5.96           N  
ATOM     68  CA  TRP A   6       6.884   7.133  -0.742  1.00  5.96           C  
ATOM     69  C   TRP A   6       7.888   7.760   0.233  1.00  5.96           C  
ATOM     70  O   TRP A   6       8.502   8.786  -0.070  1.00  5.96           O  
ATOM     71  CB  TRP A   6       5.573   7.941  -0.775  1.00  5.96           C  
ATOM     72  CG  TRP A   6       4.789   7.723  -2.050  1.00  5.96           C  
ATOM     73  CD1 TRP A   6       3.611   7.058  -2.232  1.00  5.96           C  
ATOM     74  CD2 TRP A   6       5.183   8.193  -3.349  1.00  5.96           C  
ATOM     75  NE1 TRP A   6       3.274   7.060  -3.561  1.00  5.96           N  
ATOM     76  CE2 TRP A   6       4.232   7.752  -4.255  1.00  5.96           C  
ATOM     77  CE3 TRP A   6       6.248   8.933  -3.802  1.00  5.96           C  
ATOM     78  CZ2 TRP A   6       4.337   8.026  -5.610  1.00  5.96           C  
ATOM     79  CZ3 TRP A   6       6.358   9.222  -5.144  1.00  5.96           C  
ATOM     80  CH2 TRP A   6       5.426   8.778  -6.029  1.00  5.96           C  
ATOM     81  H   TRP A   6       5.669   5.419  -0.237  1.00  5.96           H  
ATOM     82  HA  TRP A   6       7.316   7.179  -1.740  1.00  5.96           H  
ATOM     83 1HB  TRP A   6       4.952   7.619   0.052  1.00  5.96           H  
ATOM     84 2HB  TRP A   6       5.781   9.002  -0.653  1.00  5.96           H  
ATOM     85  HD1 TRP A   6       3.033   6.586  -1.455  1.00  5.96           H  
ATOM     86  HE1 TRP A   6       2.460   6.618  -3.963  1.00  5.96           H  
ATOM     87  HE3 TRP A   6       6.973   9.281  -3.103  1.00  5.96           H  
ATOM     88  HZ2 TRP A   6       3.602   7.683  -6.330  1.00  5.96           H  
ATOM     89  HZ3 TRP A   6       7.209   9.819  -5.482  1.00  5.96           H  
ATOM     90  HH2 TRP A   6       5.538   9.028  -7.086  1.00  5.96           H  
ATOM     91  N   ALA A   7       8.018   7.180   1.423  1.00  6.18           N  
ATOM     92  CA  ALA A   7       8.939   7.663   2.433  1.00  6.18           C  
ATOM     93  C   ALA A   7      10.181   6.769   2.594  1.00  6.18           C  
ATOM     94  O   ALA A   7      11.233   7.239   3.042  1.00  6.18           O  
ATOM     95  CB  ALA A   7       8.234   7.759   3.749  1.00  6.18           C  
ATOM     96  H   ALA A   7       7.494   6.334   1.631  1.00  6.18           H  
ATOM     97  HA  ALA A   7       9.268   8.654   2.133  1.00  6.18           H  
ATOM     98 1HB  ALA A   7       8.916   8.149   4.487  1.00  6.18           H  
ATOM     99 2HB  ALA A   7       7.382   8.424   3.645  1.00  6.18           H  
ATOM    100 3HB  ALA A   7       7.896   6.764   4.052  1.00  6.18           H  
ATOM    101  N   LEU A   8      10.051   5.485   2.261  1.00  6.51           N  
ATOM    102  CA  LEU A   8      11.113   4.515   2.506  1.00  6.51           C  
ATOM    103  C   LEU A   8      12.006   4.129   1.318  1.00  6.51           C  
ATOM    104  O   LEU A   8      13.126   3.652   1.528  1.00  6.51           O  
ATOM    105  CB  LEU A   8      10.480   3.261   3.100  1.00  6.51           C  
ATOM    106  CG  LEU A   8       9.734   3.503   4.425  1.00  6.51           C  
ATOM    107  CD1 LEU A   8       9.089   2.219   4.878  1.00  6.51           C  
ATOM    108  CD2 LEU A   8      10.706   4.041   5.453  1.00  6.51           C  
ATOM    109  H   LEU A   8       9.161   5.154   1.897  1.00  6.51           H  
ATOM    110  HA  LEU A   8      11.765   4.944   3.263  1.00  6.51           H  
ATOM    111 1HB  LEU A   8       9.766   2.858   2.380  1.00  6.51           H  
ATOM    112 2HB  LEU A   8      11.258   2.519   3.275  1.00  6.51           H  
ATOM    113  HG  LEU A   8       8.949   4.237   4.276  1.00  6.51           H  
ATOM    114 1HD1 LEU A   8       8.551   2.391   5.810  1.00  6.51           H  
ATOM    115 2HD1 LEU A   8       8.390   1.876   4.113  1.00  6.51           H  
ATOM    116 3HD1 LEU A   8       9.857   1.463   5.036  1.00  6.51           H  
ATOM    117 1HD2 LEU A   8      10.177   4.225   6.388  1.00  6.51           H  
ATOM    118 2HD2 LEU A   8      11.500   3.314   5.618  1.00  6.51           H  
ATOM    119 3HD2 LEU A   8      11.137   4.977   5.092  1.00  6.51           H  
ATOM    120  N   THR A   9      11.554   4.316   0.075  1.00  6.93           N  
ATOM    121  CA  THR A   9      12.334   3.838  -1.076  1.00  6.93           C  
ATOM    122  C   THR A   9      13.582   4.656  -1.450  1.00  6.93           C  
ATOM    123  O   THR A   9      13.653   5.244  -2.532  1.00  6.93           O  
ATOM    124  CB  THR A   9      11.446   3.690  -2.323  1.00  6.93           C  
ATOM    125  OG1 THR A   9      10.750   4.921  -2.569  1.00  6.93           O  
ATOM    126  CG2 THR A   9      10.454   2.549  -2.130  1.00  6.93           C  
ATOM    127  H   THR A   9      10.635   4.725  -0.091  1.00  6.93           H  
ATOM    128  HA  THR A   9      12.681   2.836  -0.827  1.00  6.93           H  
ATOM    129  HB  THR A   9      12.072   3.466  -3.185  1.00  6.93           H  
ATOM    130  HG1 THR A   9      10.113   5.086  -1.838  1.00  6.93           H  
ATOM    131 1HG2 THR A   9       9.828   2.443  -3.018  1.00  6.93           H  
ATOM    132 2HG2 THR A   9      10.997   1.621  -1.956  1.00  6.93           H  
ATOM    133 3HG2 THR A   9       9.836   2.759  -1.280  1.00  6.93           H  
ATOM    134  N   GLY A  10      14.575   4.641  -0.563  1.00  7.33           N  
ATOM    135  CA  GLY A  10      15.866   5.300  -0.782  1.00  7.33           C  
ATOM    136  C   GLY A  10      16.240   6.383   0.230  1.00  7.33           C  
ATOM    137  O   GLY A  10      15.387   7.046   0.820  1.00  7.33           O  
ATOM    138  H   GLY A  10      14.391   4.143   0.305  1.00  7.33           H  
ATOM    139 1HA  GLY A  10      16.646   4.539  -0.786  1.00  7.33           H  
ATOM    140 2HA  GLY A  10      15.866   5.740  -1.779  1.00  7.33           H  
ATOM    141  N   GLY A  11      17.549   6.621   0.380  1.00  7.59           N  
ATOM    142  CA  GLY A  11      18.093   7.633   1.307  1.00  7.59           C  
ATOM    143  C   GLY A  11      17.975   9.044   0.726  1.00  7.59           C  
ATOM    144  O   GLY A  11      18.967   9.726   0.479  1.00  7.59           O  
ATOM    145  H   GLY A  11      18.201   6.064  -0.153  1.00  7.59           H  
ATOM    146 1HA  GLY A  11      17.562   7.583   2.257  1.00  7.59           H  
ATOM    147 2HA  GLY A  11      19.140   7.410   1.513  1.00  7.59           H  
ATOM    148  N   MET A  12      16.742   9.435   0.473  1.00  7.65           N  
ATOM    149  CA  MET A  12      16.373  10.681  -0.178  1.00  7.65           C  
ATOM    150  C   MET A  12      16.509  11.924   0.690  1.00  7.65           C  
ATOM    151  O   MET A  12      16.084  11.923   1.846  1.00  7.65           O  
ATOM    152  CB  MET A  12      14.930  10.520  -0.602  1.00  7.65           C  
ATOM    153  CG  MET A  12      14.708   9.495  -1.673  1.00  7.65           C  
ATOM    154  SD  MET A  12      13.005   9.350  -2.095  1.00  7.65           S  
ATOM    155  CE  MET A  12      12.361   8.429  -0.691  1.00  7.65           C  
ATOM    156  H   MET A  12      16.009   8.780   0.735  1.00  7.65           H  
ATOM    157  HA  MET A  12      17.010  10.811  -1.056  1.00  7.65           H  
ATOM    158 1HB  MET A  12      14.363  10.171   0.250  1.00  7.65           H  
ATOM    159 2HB  MET A  12      14.515  11.473  -0.897  1.00  7.65           H  
ATOM    160 1HG  MET A  12      15.271   9.746  -2.566  1.00  7.65           H  
ATOM    161 2HG  MET A  12      15.055   8.529  -1.322  1.00  7.65           H  
ATOM    162 1HE  MET A  12      11.289   8.263  -0.819  1.00  7.65           H  
ATOM    163 2HE  MET A  12      12.872   7.465  -0.615  1.00  7.65           H  
ATOM    164 3HE  MET A  12      12.532   8.987   0.212  1.00  7.65           H  
ATOM    165  N   GLU A  13      16.982  13.030   0.094  1.00  7.51           N  
ATOM    166  CA  GLU A  13      17.032  14.301   0.822  1.00  7.51           C  
ATOM    167  C   GLU A  13      16.183  15.371   0.126  1.00  7.51           C  
ATOM    168  O   GLU A  13      15.013  15.532   0.444  1.00  7.51           O  
ATOM    169  CB  GLU A  13      18.484  14.786   0.944  1.00  7.51           C  
ATOM    170  CG  GLU A  13      19.381  13.891   1.812  1.00  7.51           C  
ATOM    171  CD  GLU A  13      20.824  14.377   1.922  1.00  7.51           C  
ATOM    172  OE1 GLU A  13      21.176  15.322   1.255  1.00  7.51           O  
ATOM    173  OE2 GLU A  13      21.563  13.799   2.691  1.00  7.51           O  
ATOM    174  H   GLU A  13      17.325  12.971  -0.854  1.00  7.51           H  
ATOM    175  HA  GLU A  13      16.632  14.147   1.826  1.00  7.51           H  
ATOM    176 1HB  GLU A  13      18.939  14.845  -0.043  1.00  7.51           H  
ATOM    177 2HB  GLU A  13      18.496  15.788   1.375  1.00  7.51           H  
ATOM    178 1HG  GLU A  13      18.953  13.827   2.807  1.00  7.51           H  
ATOM    179 2HG  GLU A  13      19.380  12.885   1.393  1.00  7.51           H  
ATOM    180  N   LEU A  14      16.685  15.977  -0.951  1.00  7.19           N  
ATOM    181  CA  LEU A  14      15.877  16.977  -1.661  1.00  7.19           C  
ATOM    182  C   LEU A  14      14.819  16.289  -2.505  1.00  7.19           C  
ATOM    183  O   LEU A  14      13.726  16.807  -2.770  1.00  7.19           O  
ATOM    184  CB  LEU A  14      16.766  17.871  -2.519  1.00  7.19           C  
ATOM    185  CG  LEU A  14      17.742  18.747  -1.719  1.00  7.19           C  
ATOM    186  CD1 LEU A  14      18.624  19.528  -2.679  1.00  7.19           C  
ATOM    187  CD2 LEU A  14      16.941  19.677  -0.805  1.00  7.19           C  
ATOM    188  H   LEU A  14      17.643  15.809  -1.227  1.00  7.19           H  
ATOM    189  HA  LEU A  14      15.371  17.603  -0.925  1.00  7.19           H  
ATOM    190 1HB  LEU A  14      17.343  17.247  -3.196  1.00  7.19           H  
ATOM    191 2HB  LEU A  14      16.131  18.532  -3.112  1.00  7.19           H  
ATOM    192  HG  LEU A  14      18.388  18.112  -1.110  1.00  7.19           H  
ATOM    193 1HD1 LEU A  14      19.325  20.143  -2.114  1.00  7.19           H  
ATOM    194 2HD1 LEU A  14      19.182  18.834  -3.311  1.00  7.19           H  
ATOM    195 3HD1 LEU A  14      18.004  20.168  -3.307  1.00  7.19           H  
ATOM    196 1HD2 LEU A  14      17.625  20.298  -0.226  1.00  7.19           H  
ATOM    197 2HD2 LEU A  14      16.296  20.312  -1.410  1.00  7.19           H  
ATOM    198 3HD2 LEU A  14      16.330  19.081  -0.125  1.00  7.19           H  
ATOM    199  N   THR A  15      15.094  15.041  -2.835  1.00  6.78           N  
ATOM    200  CA  THR A  15      14.158  14.271  -3.612  1.00  6.78           C  
ATOM    201  C   THR A  15      12.945  13.929  -2.743  1.00  6.78           C  
ATOM    202  O   THR A  15      11.923  13.501  -3.266  1.00  6.78           O  
ATOM    203  CB  THR A  15      14.830  13.037  -4.243  1.00  6.78           C  
ATOM    204  OG1 THR A  15      15.377  12.225  -3.229  1.00  6.78           O  
ATOM    205  CG2 THR A  15      15.936  13.471  -5.177  1.00  6.78           C  
ATOM    206  H   THR A  15      15.982  14.644  -2.572  1.00  6.78           H  
ATOM    207  HA  THR A  15      13.808  14.891  -4.438  1.00  6.78           H  
ATOM    208  HB  THR A  15      14.086  12.463  -4.796  1.00  6.78           H  
ATOM    209  HG1 THR A  15      14.656  11.858  -2.717  1.00  6.78           H  
ATOM    210 1HG2 THR A  15      16.406  12.591  -5.622  1.00  6.78           H  
ATOM    211 2HG2 THR A  15      15.520  14.095  -5.967  1.00  6.78           H  
ATOM    212 3HG2 THR A  15      16.683  14.038  -4.622  1.00  6.78           H  
ATOM    213  N   ARG A  16      13.019  14.178  -1.422  1.00  6.35           N  
ATOM    214  CA  ARG A  16      11.859  13.987  -0.577  1.00  6.35           C  
ATOM    215  C   ARG A  16      10.783  14.945  -1.039  1.00  6.35           C  
ATOM    216  O   ARG A  16       9.601  14.607  -1.057  1.00  6.35           O  
ATOM    217  CB  ARG A  16      12.186  14.320   0.865  1.00  6.35           C  
ATOM    218  CG  ARG A  16      13.153  13.396   1.521  1.00  6.35           C  
ATOM    219  CD  ARG A  16      12.491  12.197   1.905  1.00  6.35           C  
ATOM    220  NE  ARG A  16      13.343  11.253   2.547  1.00  6.35           N  
ATOM    221  CZ  ARG A  16      12.876  10.077   2.908  1.00  6.35           C  
ATOM    222  NH1 ARG A  16      11.636   9.846   2.700  1.00  6.35           N  
ATOM    223  NH2 ARG A  16      13.591   9.130   3.455  1.00  6.35           N  
ATOM    224  H   ARG A  16      13.863  14.549  -0.988  1.00  6.35           H  
ATOM    225  HA  ARG A  16      11.510  12.957  -0.663  1.00  6.35           H  
ATOM    226 1HB  ARG A  16      12.579  15.332   0.930  1.00  6.35           H  
ATOM    227 2HB  ARG A  16      11.265  14.291   1.440  1.00  6.35           H  
ATOM    228 1HG  ARG A  16      13.920  13.141   0.803  1.00  6.35           H  
ATOM    229 2HG  ARG A  16      13.619  13.859   2.386  1.00  6.35           H  
ATOM    230 1HD  ARG A  16      11.686  12.447   2.596  1.00  6.35           H  
ATOM    231 2HD  ARG A  16      12.073  11.723   1.019  1.00  6.35           H  
ATOM    232  HE  ARG A  16      14.352  11.461   2.647  1.00  6.35           H  
ATOM    233 1HH1 ARG A  16      11.043  10.540   2.270  1.00  6.35           H  
ATOM    234 2HH1 ARG A  16      11.283   8.941   2.959  1.00  6.35           H  
ATOM    235 1HH2 ARG A  16      14.583   9.281   3.692  1.00  6.35           H  
ATOM    236 2HH2 ARG A  16      13.110   8.248   3.660  1.00  6.35           H  
ATOM    237  N   ALA A  17      11.198  16.154  -1.437  1.00  5.99           N  
ATOM    238  CA  ALA A  17      10.258  17.162  -1.877  1.00  5.99           C  
ATOM    239  C   ALA A  17       9.577  16.675  -3.137  1.00  5.99           C  
ATOM    240  O   ALA A  17       8.375  16.874  -3.326  1.00  5.99           O  
ATOM    241  CB  ALA A  17      10.971  18.469  -2.097  1.00  5.99           C  
ATOM    242  H   ALA A  17      12.191  16.373  -1.474  1.00  5.99           H  
ATOM    243  HA  ALA A  17       9.508  17.295  -1.108  1.00  5.99           H  
ATOM    244 1HB  ALA A  17      10.269  19.218  -2.399  1.00  5.99           H  
ATOM    245 2HB  ALA A  17      11.444  18.768  -1.163  1.00  5.99           H  
ATOM    246 3HB  ALA A  17      11.731  18.355  -2.867  1.00  5.99           H  
ATOM    247  N   ALA A  18      10.364  16.028  -4.005  1.00  5.71           N  
ATOM    248  CA  ALA A  18       9.822  15.454  -5.242  1.00  5.71           C  
ATOM    249  C   ALA A  18       8.820  14.337  -4.932  1.00  5.71           C  
ATOM    250  O   ALA A  18       7.776  14.217  -5.578  1.00  5.71           O  
ATOM    251  CB  ALA A  18      10.934  14.912  -6.119  1.00  5.71           C  
ATOM    252  H   ALA A  18      11.359  15.950  -3.773  1.00  5.71           H  
ATOM    253  HA  ALA A  18       9.300  16.241  -5.779  1.00  5.71           H  
ATOM    254 1HB  ALA A  18      10.503  14.516  -7.039  1.00  5.71           H  
ATOM    255 2HB  ALA A  18      11.630  15.716  -6.358  1.00  5.71           H  
ATOM    256 3HB  ALA A  18      11.464  14.124  -5.606  1.00  5.71           H  
ATOM    257  N   TYR A  19       9.114  13.528  -3.914  1.00  5.55           N  
ATOM    258  CA  TYR A  19       8.205  12.450  -3.548  1.00  5.55           C  
ATOM    259  C   TYR A  19       6.913  12.990  -2.957  1.00  5.55           C  
ATOM    260  O   TYR A  19       5.847  12.421  -3.163  1.00  5.55           O  
ATOM    261  CB  TYR A  19       8.919  11.430  -2.661  1.00  5.55           C  
ATOM    262  CG  TYR A  19       9.753  10.468  -3.516  1.00  5.55           C  
ATOM    263  CD1 TYR A  19      10.572  10.968  -4.510  1.00  5.55           C  
ATOM    264  CD2 TYR A  19       9.674   9.092  -3.325  1.00  5.55           C  
ATOM    265  CE1 TYR A  19      11.298  10.117  -5.309  1.00  5.55           C  
ATOM    266  CE2 TYR A  19      10.398   8.234  -4.126  1.00  5.55           C  
ATOM    267  CZ  TYR A  19      11.209   8.745  -5.118  1.00  5.55           C  
ATOM    268  OH  TYR A  19      11.940   7.902  -5.920  1.00  5.55           O  
ATOM    269  H   TYR A  19       9.998  13.645  -3.417  1.00  5.55           H  
ATOM    270  HA  TYR A  19       7.936  11.921  -4.459  1.00  5.55           H  
ATOM    271 1HB  TYR A  19       9.587  11.951  -1.972  1.00  5.55           H  
ATOM    272 2HB  TYR A  19       8.205  10.866  -2.068  1.00  5.55           H  
ATOM    273  HD1 TYR A  19      10.638  12.035  -4.669  1.00  5.55           H  
ATOM    274  HD2 TYR A  19       9.041   8.686  -2.545  1.00  5.55           H  
ATOM    275  HE1 TYR A  19      11.941  10.523  -6.088  1.00  5.55           H  
ATOM    276  HE2 TYR A  19      10.332   7.156  -3.972  1.00  5.55           H  
ATOM    277  HH  TYR A  19      11.802   6.992  -5.637  1.00  5.55           H  
ATOM    278  N   ILE A  20       6.981  14.137  -2.296  1.00  5.53           N  
ATOM    279  CA  ILE A  20       5.781  14.799  -1.807  1.00  5.53           C  
ATOM    280  C   ILE A  20       4.996  15.364  -3.004  1.00  5.53           C  
ATOM    281  O   ILE A  20       3.792  15.159  -3.146  1.00  5.53           O  
ATOM    282  CB  ILE A  20       6.151  15.909  -0.822  1.00  5.53           C  
ATOM    283  CG1 ILE A  20       6.767  15.310   0.408  1.00  5.53           C  
ATOM    284  CG2 ILE A  20       4.926  16.694  -0.448  1.00  5.53           C  
ATOM    285  CD1 ILE A  20       7.463  16.300   1.250  1.00  5.53           C  
ATOM    286  H   ILE A  20       7.901  14.542  -2.101  1.00  5.53           H  
ATOM    287  HA  ILE A  20       5.162  14.069  -1.287  1.00  5.53           H  
ATOM    288  HB  ILE A  20       6.886  16.568  -1.280  1.00  5.53           H  
ATOM    289 1HG1 ILE A  20       5.968  14.867   1.003  1.00  5.53           H  
ATOM    290 2HG1 ILE A  20       7.462  14.525   0.131  1.00  5.53           H  
ATOM    291 1HG2 ILE A  20       5.199  17.488   0.239  1.00  5.53           H  
ATOM    292 2HG2 ILE A  20       4.501  17.122  -1.337  1.00  5.53           H  
ATOM    293 3HG2 ILE A  20       4.194  16.039   0.022  1.00  5.53           H  
ATOM    294 1HD1 ILE A  20       7.847  15.791   2.118  1.00  5.53           H  
ATOM    295 2HD1 ILE A  20       8.279  16.737   0.695  1.00  5.53           H  
ATOM    296 3HD1 ILE A  20       6.777  17.081   1.543  1.00  5.53           H  
ATOM    297  N   TYR A  21       5.716  16.037  -3.903  1.00  5.63           N  
ATOM    298  CA  TYR A  21       5.138  16.635  -5.094  1.00  5.63           C  
ATOM    299  C   TYR A  21       4.355  15.613  -5.923  1.00  5.63           C  
ATOM    300  O   TYR A  21       3.244  15.885  -6.384  1.00  5.63           O  
ATOM    301  CB  TYR A  21       6.218  17.287  -5.958  1.00  5.63           C  
ATOM    302  CG  TYR A  21       5.668  17.996  -7.172  1.00  5.63           C  
ATOM    303  CD1 TYR A  21       5.137  19.268  -7.035  1.00  5.63           C  
ATOM    304  CD2 TYR A  21       5.680  17.385  -8.413  1.00  5.63           C  
ATOM    305  CE1 TYR A  21       4.620  19.925  -8.126  1.00  5.63           C  
ATOM    306  CE2 TYR A  21       5.165  18.039  -9.510  1.00  5.63           C  
ATOM    307  CZ  TYR A  21       4.634  19.306  -9.372  1.00  5.63           C  
ATOM    308  OH  TYR A  21       4.119  19.960 -10.468  1.00  5.63           O  
ATOM    309  H   TYR A  21       6.710  16.172  -3.734  1.00  5.63           H  
ATOM    310  HA  TYR A  21       4.458  17.407  -4.784  1.00  5.63           H  
ATOM    311 1HB  TYR A  21       6.787  17.998  -5.363  1.00  5.63           H  
ATOM    312 2HB  TYR A  21       6.909  16.527  -6.300  1.00  5.63           H  
ATOM    313  HD1 TYR A  21       5.128  19.751  -6.069  1.00  5.63           H  
ATOM    314  HD2 TYR A  21       6.092  16.396  -8.523  1.00  5.63           H  
ATOM    315  HE1 TYR A  21       4.205  20.927  -8.008  1.00  5.63           H  
ATOM    316  HE2 TYR A  21       5.177  17.554 -10.486  1.00  5.63           H  
ATOM    317  HH  TYR A  21       4.230  19.411 -11.248  1.00  5.63           H  
ATOM    318  N   THR A  22       4.951  14.439  -6.112  1.00  5.84           N  
ATOM    319  CA  THR A  22       4.412  13.379  -6.953  1.00  5.84           C  
ATOM    320  C   THR A  22       3.453  12.381  -6.273  1.00  5.84           C  
ATOM    321  O   THR A  22       3.174  11.322  -6.841  1.00  5.84           O  
ATOM    322  CB  THR A  22       5.566  12.615  -7.633  1.00  5.84           C  
ATOM    323  OG1 THR A  22       6.442  12.089  -6.646  1.00  5.84           O  
ATOM    324  CG2 THR A  22       6.361  13.543  -8.532  1.00  5.84           C  
ATOM    325  H   THR A  22       5.869  14.294  -5.693  1.00  5.84           H  
ATOM    326  HA  THR A  22       3.844  13.864  -7.745  1.00  5.84           H  
ATOM    327  HB  THR A  22       5.159  11.796  -8.221  1.00  5.84           H  
ATOM    328  HG1 THR A  22       6.813  12.839  -6.127  1.00  5.84           H  
ATOM    329 1HG2 THR A  22       7.176  12.990  -9.005  1.00  5.84           H  
ATOM    330 2HG2 THR A  22       5.710  13.956  -9.301  1.00  5.84           H  
ATOM    331 3HG2 THR A  22       6.776  14.346  -7.935  1.00  5.84           H  
ATOM    332  N   ILE A  23       2.915  12.714  -5.096  1.00  6.12           N  
ATOM    333  CA  ILE A  23       1.954  11.823  -4.443  1.00  6.12           C  
ATOM    334  C   ILE A  23       0.692  11.606  -5.326  1.00  6.12           C  
ATOM    335  O   ILE A  23       0.232  12.556  -5.952  1.00  6.12           O  
ATOM    336  CB  ILE A  23       1.535  12.375  -3.062  1.00  6.12           C  
ATOM    337  CG1 ILE A  23       2.708  12.360  -2.134  1.00  6.12           C  
ATOM    338  CG2 ILE A  23       0.418  11.605  -2.476  1.00  6.12           C  
ATOM    339  CD1 ILE A  23       3.230  10.970  -1.866  1.00  6.12           C  
ATOM    340  H   ILE A  23       3.188  13.586  -4.634  1.00  6.12           H  
ATOM    341  HA  ILE A  23       2.480  10.907  -4.241  1.00  6.12           H  
ATOM    342  HB  ILE A  23       1.228  13.412  -3.183  1.00  6.12           H  
ATOM    343 1HG1 ILE A  23       3.499  12.903  -2.575  1.00  6.12           H  
ATOM    344 2HG1 ILE A  23       2.435  12.830  -1.194  1.00  6.12           H  
ATOM    345 1HG2 ILE A  23       0.136  12.035  -1.530  1.00  6.12           H  
ATOM    346 2HG2 ILE A  23      -0.435  11.622  -3.140  1.00  6.12           H  
ATOM    347 3HG2 ILE A  23       0.749  10.610  -2.329  1.00  6.12           H  
ATOM    348 1HD1 ILE A  23       4.095  11.027  -1.204  1.00  6.12           H  
ATOM    349 2HD1 ILE A  23       2.455  10.364  -1.407  1.00  6.12           H  
ATOM    350 3HD1 ILE A  23       3.529  10.521  -2.808  1.00  6.12           H  
ATOM    351  N   PRO A  24       0.223  10.343  -5.519  1.00  6.42           N  
ATOM    352  CA  PRO A  24      -0.952   9.913  -6.284  1.00  6.42           C  
ATOM    353  C   PRO A  24      -2.287  10.496  -5.861  1.00  6.42           C  
ATOM    354  O   PRO A  24      -2.552  10.673  -4.675  1.00  6.42           O  
ATOM    355  CB  PRO A  24      -0.978   8.401  -6.035  1.00  6.42           C  
ATOM    356  CG  PRO A  24       0.432   8.037  -5.750  1.00  6.42           C  
ATOM    357  CD  PRO A  24       1.019   9.211  -5.041  1.00  6.42           C  
ATOM    358  HA  PRO A  24      -0.771  10.125  -7.350  1.00  6.42           H  
ATOM    359 1HB  PRO A  24      -1.646   8.176  -5.187  1.00  6.42           H  
ATOM    360 2HB  PRO A  24      -1.387   7.881  -6.912  1.00  6.42           H  
ATOM    361 1HG  PRO A  24       0.470   7.118  -5.148  1.00  6.42           H  
ATOM    362 2HG  PRO A  24       0.958   7.818  -6.693  1.00  6.42           H  
ATOM    363 1HD  PRO A  24       0.988   9.089  -3.963  1.00  6.42           H  
ATOM    364 2HD  PRO A  24       2.017   9.301  -5.434  1.00  6.42           H  
ATOM    365  N   ASP A  25      -3.187  10.645  -6.840  1.00  6.68           N  
ATOM    366  CA  ASP A  25      -4.554  11.164  -6.638  1.00  6.68           C  
ATOM    367  C   ASP A  25      -5.385  10.356  -5.633  1.00  6.68           C  
ATOM    368  O   ASP A  25      -6.382  10.842  -5.103  1.00  6.68           O  
ATOM    369  CB  ASP A  25      -5.323  11.175  -7.968  1.00  6.68           C  
ATOM    370  CG  ASP A  25      -4.870  12.246  -8.970  1.00  6.68           C  
ATOM    371  OD1 ASP A  25      -4.138  13.127  -8.597  1.00  6.68           O  
ATOM    372  OD2 ASP A  25      -5.273  12.162 -10.105  1.00  6.68           O  
ATOM    373  H   ASP A  25      -2.897  10.443  -7.787  1.00  6.68           H  
ATOM    374  HA  ASP A  25      -4.474  12.189  -6.267  1.00  6.68           H  
ATOM    375 1HB  ASP A  25      -5.225  10.196  -8.444  1.00  6.68           H  
ATOM    376 2HB  ASP A  25      -6.382  11.322  -7.763  1.00  6.68           H  
ATOM    377  N   LYS A  26      -5.004   9.098  -5.411  1.00  6.83           N  
ATOM    378  CA  LYS A  26      -5.695   8.210  -4.476  1.00  6.83           C  
ATOM    379  C   LYS A  26      -5.540   8.667  -3.018  1.00  6.83           C  
ATOM    380  O   LYS A  26      -6.303   8.256  -2.143  1.00  6.83           O  
ATOM    381  CB  LYS A  26      -5.166   6.784  -4.617  1.00  6.83           C  
ATOM    382  CG  LYS A  26      -5.527   6.099  -5.938  1.00  6.83           C  
ATOM    383  CD  LYS A  26      -4.960   4.677  -6.007  1.00  6.83           C  
ATOM    384  CE  LYS A  26      -5.346   3.978  -7.314  1.00  6.83           C  
ATOM    385  NZ  LYS A  26      -4.784   2.599  -7.394  1.00  6.83           N  
ATOM    386  H   LYS A  26      -4.183   8.759  -5.887  1.00  6.83           H  
ATOM    387  HA  LYS A  26      -6.757   8.216  -4.714  1.00  6.83           H  
ATOM    388 1HB  LYS A  26      -4.078   6.790  -4.525  1.00  6.83           H  
ATOM    389 2HB  LYS A  26      -5.556   6.173  -3.803  1.00  6.83           H  
ATOM    390 1HG  LYS A  26      -6.612   6.051  -6.041  1.00  6.83           H  
ATOM    391 2HG  LYS A  26      -5.127   6.679  -6.768  1.00  6.83           H  
ATOM    392 1HD  LYS A  26      -3.872   4.717  -5.942  1.00  6.83           H  
ATOM    393 2HD  LYS A  26      -5.337   4.089  -5.174  1.00  6.83           H  
ATOM    394 1HE  LYS A  26      -6.431   3.921  -7.384  1.00  6.83           H  
ATOM    395 2HE  LYS A  26      -4.969   4.559  -8.157  1.00  6.83           H  
ATOM    396 1HZ  LYS A  26      -5.058   2.171  -8.267  1.00  6.83           H  
ATOM    397 2HZ  LYS A  26      -3.775   2.640  -7.343  1.00  6.83           H  
ATOM    398 3HZ  LYS A  26      -5.137   2.046  -6.624  1.00  6.83           H  
ATOM    399  N   LEU A  27      -4.514   9.470  -2.763  1.00  6.86           N  
ATOM    400  CA  LEU A  27      -4.187   9.976  -1.439  1.00  6.86           C  
ATOM    401  C   LEU A  27      -4.598  11.447  -1.335  1.00  6.86           C  
ATOM    402  O   LEU A  27      -4.705  12.136  -2.345  1.00  6.86           O  
ATOM    403  CB  LEU A  27      -2.683   9.781  -1.210  1.00  6.86           C  
ATOM    404  CG  LEU A  27      -2.210   8.292  -1.346  1.00  6.86           C  
ATOM    405  CD1 LEU A  27      -0.703   8.187  -1.205  1.00  6.86           C  
ATOM    406  CD2 LEU A  27      -2.900   7.460  -0.291  1.00  6.86           C  
ATOM    407  H   LEU A  27      -3.923   9.785  -3.531  1.00  6.86           H  
ATOM    408  HA  LEU A  27      -4.741   9.408  -0.696  1.00  6.86           H  
ATOM    409 1HB  LEU A  27      -2.151  10.368  -1.955  1.00  6.86           H  
ATOM    410 2HB  LEU A  27      -2.420  10.152  -0.223  1.00  6.86           H  
ATOM    411  HG  LEU A  27      -2.480   7.919  -2.335  1.00  6.86           H  
ATOM    412 1HD1 LEU A  27      -0.406   7.153  -1.309  1.00  6.86           H  
ATOM    413 2HD1 LEU A  27      -0.242   8.759  -1.971  1.00  6.86           H  
ATOM    414 3HD1 LEU A  27      -0.396   8.552  -0.235  1.00  6.86           H  
ATOM    415 1HD2 LEU A  27      -2.590   6.416  -0.386  1.00  6.86           H  
ATOM    416 2HD2 LEU A  27      -2.630   7.824   0.702  1.00  6.86           H  
ATOM    417 3HD2 LEU A  27      -3.982   7.530  -0.420  1.00  6.86           H  
ATOM    418  N   GLY A  28      -4.841  11.958  -0.133  1.00  6.81           N  
ATOM    419  CA  GLY A  28      -5.126  13.388  -0.062  1.00  6.81           C  
ATOM    420  C   GLY A  28      -3.781  14.092  -0.129  1.00  6.81           C  
ATOM    421  O   GLY A  28      -2.763  13.409  -0.201  1.00  6.81           O  
ATOM    422  H   GLY A  28      -4.793  11.391   0.701  1.00  6.81           H  
ATOM    423 1HA  GLY A  28      -5.764  13.675  -0.896  1.00  6.81           H  
ATOM    424 2HA  GLY A  28      -5.639  13.627   0.870  1.00  6.81           H  
ATOM    425  N   PRO A  29      -3.721  15.426  -0.128  1.00  6.69           N  
ATOM    426  CA  PRO A  29      -2.488  16.180  -0.152  1.00  6.69           C  
ATOM    427  C   PRO A  29      -1.711  15.739   1.064  1.00  6.69           C  
ATOM    428  O   PRO A  29      -2.308  15.562   2.126  1.00  6.69           O  
ATOM    429  CB  PRO A  29      -2.971  17.631   0.002  1.00  6.69           C  
ATOM    430  CG  PRO A  29      -4.392  17.626  -0.514  1.00  6.69           C  
ATOM    431  CD  PRO A  29      -4.943  16.249  -0.112  1.00  6.69           C  
ATOM    432  HA  PRO A  29      -1.936  16.006  -1.087  1.00  6.69           H  
ATOM    433 1HB  PRO A  29      -2.893  17.943   1.052  1.00  6.69           H  
ATOM    434 2HB  PRO A  29      -2.317  18.303  -0.578  1.00  6.69           H  
ATOM    435 1HG  PRO A  29      -4.947  18.456  -0.052  1.00  6.69           H  
ATOM    436 2HG  PRO A  29      -4.397  17.822  -1.575  1.00  6.69           H  
ATOM    437 1HD  PRO A  29      -5.374  16.274   0.898  1.00  6.69           H  
ATOM    438 2HD  PRO A  29      -5.665  15.918  -0.867  1.00  6.69           H  
ATOM    439  N   TRP A  30      -0.399  15.590   0.966  1.00  6.50           N  
ATOM    440  CA  TRP A  30       0.325  15.221   2.181  1.00  6.50           C  
ATOM    441  C   TRP A  30       0.689  16.415   3.044  1.00  6.50           C  
ATOM    442  O   TRP A  30       1.561  17.204   2.690  1.00  6.50           O  
ATOM    443  CB  TRP A  30       1.579  14.414   1.843  1.00  6.50           C  
ATOM    444  CG  TRP A  30       1.322  12.977   1.594  1.00  6.50           C  
ATOM    445  CD1 TRP A  30       0.157  12.393   1.233  1.00  6.50           C  
ATOM    446  CD2 TRP A  30       2.276  11.904   1.744  1.00  6.50           C  
ATOM    447  NE1 TRP A  30       0.320  11.037   1.140  1.00  6.50           N  
ATOM    448  CE2 TRP A  30       1.605  10.724   1.454  1.00  6.50           C  
ATOM    449  CE3 TRP A  30       3.628  11.856   2.105  1.00  6.50           C  
ATOM    450  CZ2 TRP A  30       2.228   9.503   1.512  1.00  6.50           C  
ATOM    451  CZ3 TRP A  30       4.260  10.625   2.164  1.00  6.50           C  
ATOM    452  CH2 TRP A  30       3.573   9.481   1.877  1.00  6.50           C  
ATOM    453  H   TRP A  30       0.080  15.727   0.084  1.00  6.50           H  
ATOM    454  HA  TRP A  30      -0.320  14.574   2.778  1.00  6.50           H  
ATOM    455 1HB  TRP A  30       2.063  14.840   0.962  1.00  6.50           H  
ATOM    456 2HB  TRP A  30       2.261  14.485   2.650  1.00  6.50           H  
ATOM    457  HD1 TRP A  30      -0.772  12.920   1.054  1.00  6.50           H  
ATOM    458  HE1 TRP A  30      -0.397  10.377   0.893  1.00  6.50           H  
ATOM    459  HE3 TRP A  30       4.166  12.764   2.329  1.00  6.50           H  
ATOM    460  HZ2 TRP A  30       1.699   8.587   1.288  1.00  6.50           H  
ATOM    461  HZ3 TRP A  30       5.315  10.592   2.447  1.00  6.50           H  
ATOM    462  HH2 TRP A  30       4.094   8.536   1.940  1.00  6.50           H  
ATOM    463  N   SER A  31       0.026  16.557   4.187  1.00  6.29           N  
ATOM    464  CA  SER A  31       0.298  17.699   5.040  1.00  6.29           C  
ATOM    465  C   SER A  31       1.603  17.404   5.753  1.00  6.29           C  
ATOM    466  O   SER A  31       1.946  16.231   5.829  1.00  6.29           O  
ATOM    467  CB  SER A  31      -0.821  17.841   6.050  1.00  6.29           C  
ATOM    468  OG  SER A  31      -0.809  16.757   6.950  1.00  6.29           O  
ATOM    469  H   SER A  31      -0.687  15.864   4.480  1.00  6.29           H  
ATOM    470  HA  SER A  31       0.374  18.591   4.420  1.00  6.29           H  
ATOM    471 1HB  SER A  31      -0.741  18.768   6.595  1.00  6.29           H  
ATOM    472 2HB  SER A  31      -1.778  17.855   5.529  1.00  6.29           H  
ATOM    473  HG  SER A  31      -1.189  15.996   6.444  1.00  6.29           H  
ATOM    474  N   PRO A  32       2.313  18.371   6.348  1.00  6.07           N  
ATOM    475  CA  PRO A  32       3.496  18.152   7.178  1.00  6.07           C  
ATOM    476  C   PRO A  32       3.260  17.062   8.229  1.00  6.07           C  
ATOM    477  O   PRO A  32       4.182  16.337   8.598  1.00  6.07           O  
ATOM    478  CB  PRO A  32       3.720  19.536   7.784  1.00  6.07           C  
ATOM    479  CG  PRO A  32       3.190  20.489   6.717  1.00  6.07           C  
ATOM    480  CD  PRO A  32       1.965  19.791   6.151  1.00  6.07           C  
ATOM    481  HA  PRO A  32       4.348  17.887   6.542  1.00  6.07           H  
ATOM    482 1HB  PRO A  32       3.189  19.621   8.744  1.00  6.07           H  
ATOM    483 2HB  PRO A  32       4.790  19.685   7.992  1.00  6.07           H  
ATOM    484 1HG  PRO A  32       2.957  21.465   7.169  1.00  6.07           H  
ATOM    485 2HG  PRO A  32       3.964  20.666   5.952  1.00  6.07           H  
ATOM    486 1HD  PRO A  32       1.079  20.074   6.724  1.00  6.07           H  
ATOM    487 2HD  PRO A  32       1.881  20.037   5.085  1.00  6.07           H  
ATOM    488  N   ILE A  33       2.021  16.949   8.715  1.00  5.86           N  
ATOM    489  CA  ILE A  33       1.653  15.922   9.682  1.00  5.86           C  
ATOM    490  C   ILE A  33       1.688  14.547   9.026  1.00  5.86           C  
ATOM    491  O   ILE A  33       2.211  13.584   9.591  1.00  5.86           O  
ATOM    492  CB  ILE A  33       0.271  16.178  10.284  1.00  5.86           C  
ATOM    493  CG1 ILE A  33       0.310  17.444  11.150  1.00  5.86           C  
ATOM    494  CG2 ILE A  33      -0.170  14.968  11.084  1.00  5.86           C  
ATOM    495  CD1 ILE A  33      -1.054  17.935  11.566  1.00  5.86           C  
ATOM    496  H   ILE A  33       1.298  17.576   8.395  1.00  5.86           H  
ATOM    497  HA  ILE A  33       2.385  15.932  10.490  1.00  5.86           H  
ATOM    498  HB  ILE A  33      -0.445  16.350   9.483  1.00  5.86           H  
ATOM    499 1HG1 ILE A  33       0.890  17.234  12.048  1.00  5.86           H  
ATOM    500 2HG1 ILE A  33       0.808  18.237  10.591  1.00  5.86           H  
ATOM    501 1HG2 ILE A  33      -1.160  15.147  11.498  1.00  5.86           H  
ATOM    502 2HG2 ILE A  33      -0.204  14.095  10.428  1.00  5.86           H  
ATOM    503 3HG2 ILE A  33       0.537  14.789  11.893  1.00  5.86           H  
ATOM    504 1HD1 ILE A  33      -0.948  18.831  12.179  1.00  5.86           H  
ATOM    505 2HD1 ILE A  33      -1.643  18.169  10.678  1.00  5.86           H  
ATOM    506 3HD1 ILE A  33      -1.561  17.161  12.142  1.00  5.86           H  
ATOM    507  N   ASP A  34       1.174  14.467   7.795  1.00  5.68           N  
ATOM    508  CA  ASP A  34       1.115  13.182   7.113  1.00  5.68           C  
ATOM    509  C   ASP A  34       2.507  12.838   6.639  1.00  5.68           C  
ATOM    510  O   ASP A  34       2.912  11.688   6.655  1.00  5.68           O  
ATOM    511  CB  ASP A  34       0.229  13.260   5.873  1.00  5.68           C  
ATOM    512  CG  ASP A  34      -1.226  13.528   6.150  1.00  5.68           C  
ATOM    513  OD1 ASP A  34      -1.843  12.796   6.893  1.00  5.68           O  
ATOM    514  OD2 ASP A  34      -1.707  14.540   5.639  1.00  5.68           O  
ATOM    515  H   ASP A  34       0.770  15.307   7.363  1.00  5.68           H  
ATOM    516  HA  ASP A  34       0.758  12.414   7.801  1.00  5.68           H  
ATOM    517 1HB  ASP A  34       0.613  14.038   5.220  1.00  5.68           H  
ATOM    518 2HB  ASP A  34       0.306  12.323   5.320  1.00  5.68           H  
ATOM    519  N   ILE A  35       3.274  13.834   6.273  1.00  5.57           N  
ATOM    520  CA  ILE A  35       4.627  13.585   5.849  1.00  5.57           C  
ATOM    521  C   ILE A  35       5.422  13.032   7.015  1.00  5.57           C  
ATOM    522  O   ILE A  35       6.076  12.000   6.901  1.00  5.57           O  
ATOM    523  CB  ILE A  35       5.243  14.871   5.343  1.00  5.57           C  
ATOM    524  CG1 ILE A  35       4.537  15.267   4.113  1.00  5.57           C  
ATOM    525  CG2 ILE A  35       6.687  14.697   5.086  1.00  5.57           C  
ATOM    526  CD1 ILE A  35       4.786  16.618   3.676  1.00  5.57           C  
ATOM    527  H   ILE A  35       2.902  14.779   6.274  1.00  5.57           H  
ATOM    528  HA  ILE A  35       4.617  12.846   5.045  1.00  5.57           H  
ATOM    529  HB  ILE A  35       5.097  15.653   6.086  1.00  5.57           H  
ATOM    530 1HG1 ILE A  35       4.849  14.608   3.324  1.00  5.57           H  
ATOM    531 2HG1 ILE A  35       3.485  15.155   4.275  1.00  5.57           H  
ATOM    532 1HG2 ILE A  35       7.080  15.640   4.733  1.00  5.57           H  
ATOM    533 2HG2 ILE A  35       7.187  14.407   6.003  1.00  5.57           H  
ATOM    534 3HG2 ILE A  35       6.830  13.922   4.334  1.00  5.57           H  
ATOM    535 1HD1 ILE A  35       4.227  16.784   2.761  1.00  5.57           H  
ATOM    536 2HD1 ILE A  35       4.458  17.309   4.425  1.00  5.57           H  
ATOM    537 3HD1 ILE A  35       5.832  16.752   3.505  1.00  5.57           H  
ATOM    538  N   ALA A  36       5.292  13.681   8.178  1.00  5.55           N  
ATOM    539  CA  ALA A  36       5.982  13.252   9.387  1.00  5.55           C  
ATOM    540  C   ALA A  36       5.590  11.836   9.790  1.00  5.55           C  
ATOM    541  O   ALA A  36       6.411  11.086  10.323  1.00  5.55           O  
ATOM    542  CB  ALA A  36       5.668  14.212  10.517  1.00  5.55           C  
ATOM    543  H   ALA A  36       4.735  14.531   8.228  1.00  5.55           H  
ATOM    544  HA  ALA A  36       7.038  13.250   9.176  1.00  5.55           H  
ATOM    545 1HB  ALA A  36       6.208  13.908  11.411  1.00  5.55           H  
ATOM    546 2HB  ALA A  36       5.975  15.217  10.227  1.00  5.55           H  
ATOM    547 3HB  ALA A  36       4.596  14.202  10.714  1.00  5.55           H  
ATOM    548  N   ALA A  37       4.348  11.447   9.522  1.00  5.62           N  
ATOM    549  CA  ALA A  37       3.869  10.103   9.819  1.00  5.62           C  
ATOM    550  C   ALA A  37       4.668   9.019   9.083  1.00  5.62           C  
ATOM    551  O   ALA A  37       4.675   7.863   9.514  1.00  5.62           O  
ATOM    552  CB  ALA A  37       2.406   9.972   9.449  1.00  5.62           C  
ATOM    553  H   ALA A  37       3.691  12.120   9.127  1.00  5.62           H  
ATOM    554  HA  ALA A  37       3.983   9.944  10.891  1.00  5.62           H  
ATOM    555 1HB  ALA A  37       2.054   8.977   9.711  1.00  5.62           H  
ATOM    556 2HB  ALA A  37       1.829  10.724   9.987  1.00  5.62           H  
ATOM    557 3HB  ALA A  37       2.288  10.120   8.386  1.00  5.62           H  
ATOM    558  N   TYR A  38       5.283   9.361   7.946  1.00  5.79           N  
ATOM    559  CA  TYR A  38       5.998   8.380   7.143  1.00  5.79           C  
ATOM    560  C   TYR A  38       7.517   8.653   7.046  1.00  5.79           C  
ATOM    561  O   TYR A  38       8.307   7.718   6.891  1.00  5.79           O  
ATOM    562  CB  TYR A  38       5.385   8.341   5.741  1.00  5.79           C  
ATOM    563  CG  TYR A  38       3.911   8.091   5.735  1.00  5.79           C  
ATOM    564  CD1 TYR A  38       3.069   9.102   5.360  1.00  5.79           C  
ATOM    565  CD2 TYR A  38       3.400   6.874   6.134  1.00  5.79           C  
ATOM    566  CE1 TYR A  38       1.707   8.929   5.380  1.00  5.79           C  
ATOM    567  CE2 TYR A  38       2.033   6.684   6.158  1.00  5.79           C  
ATOM    568  CZ  TYR A  38       1.184   7.713   5.783  1.00  5.79           C  
ATOM    569  OH  TYR A  38      -0.183   7.527   5.800  1.00  5.79           O  
ATOM    570  H   TYR A  38       5.276  10.333   7.638  1.00  5.79           H  
ATOM    571  HA  TYR A  38       5.873   7.401   7.608  1.00  5.79           H  
ATOM    572 1HB  TYR A  38       5.577   9.289   5.228  1.00  5.79           H  
ATOM    573 2HB  TYR A  38       5.843   7.549   5.172  1.00  5.79           H  
ATOM    574  HD1 TYR A  38       3.488  10.053   5.042  1.00  5.79           H  
ATOM    575  HD2 TYR A  38       4.072   6.071   6.434  1.00  5.79           H  
ATOM    576  HE1 TYR A  38       1.051   9.746   5.077  1.00  5.79           H  
ATOM    577  HE2 TYR A  38       1.620   5.726   6.471  1.00  5.79           H  
ATOM    578  HH  TYR A  38      -0.377   6.583   5.769  1.00  5.79           H  
ATOM    579  N   VAL A  39       7.917   9.924   7.104  1.00  6.00           N  
ATOM    580  CA  VAL A  39       9.305  10.349   6.890  1.00  6.00           C  
ATOM    581  C   VAL A  39      10.085  10.604   8.188  1.00  6.00           C  
ATOM    582  O   VAL A  39       9.619  11.308   9.085  1.00  6.00           O  
ATOM    583  CB  VAL A  39       9.329  11.627   6.025  1.00  6.00           C  
ATOM    584  CG1 VAL A  39      10.743  12.118   5.858  1.00  6.00           C  
ATOM    585  CG2 VAL A  39       8.696  11.338   4.668  1.00  6.00           C  
ATOM    586  H   VAL A  39       7.221  10.647   7.256  1.00  6.00           H  
ATOM    587  HA  VAL A  39       9.817   9.557   6.339  1.00  6.00           H  
ATOM    588  HB  VAL A  39       8.762  12.407   6.526  1.00  6.00           H  
ATOM    589 1HG1 VAL A  39      10.745  13.014   5.265  1.00  6.00           H  
ATOM    590 2HG1 VAL A  39      11.156  12.341   6.833  1.00  6.00           H  
ATOM    591 3HG1 VAL A  39      11.347  11.357   5.364  1.00  6.00           H  
ATOM    592 1HG2 VAL A  39       8.705  12.246   4.064  1.00  6.00           H  
ATOM    593 2HG2 VAL A  39       9.262  10.567   4.167  1.00  6.00           H  
ATOM    594 3HG2 VAL A  39       7.664  11.006   4.811  1.00  6.00           H  
ATOM    595  N   SER A  40      11.297  10.055   8.272  1.00  6.17           N  
ATOM    596  CA  SER A  40      12.147  10.221   9.450  1.00  6.17           C  
ATOM    597  C   SER A  40      12.388  11.662   9.821  1.00  6.17           C  
ATOM    598  O   SER A  40      12.608  12.521   8.959  1.00  6.17           O  
ATOM    599  CB  SER A  40      13.508   9.587   9.271  1.00  6.17           C  
ATOM    600  OG  SER A  40      14.362   9.918  10.364  1.00  6.17           O  
ATOM    601  H   SER A  40      11.620   9.487   7.500  1.00  6.17           H  
ATOM    602  HA  SER A  40      11.645   9.738  10.289  1.00  6.17           H  
ATOM    603 1HB  SER A  40      13.398   8.505   9.208  1.00  6.17           H  
ATOM    604 2HB  SER A  40      13.956   9.925   8.350  1.00  6.17           H  
ATOM    605  HG  SER A  40      15.120   9.320  10.297  1.00  6.17           H  
ATOM    606  N   ALA A  41      12.469  11.899  11.125  1.00  6.27           N  
ATOM    607  CA  ALA A  41      12.738  13.213  11.680  1.00  6.27           C  
ATOM    608  C   ALA A  41      14.022  13.796  11.122  1.00  6.27           C  
ATOM    609  O   ALA A  41      14.152  15.009  10.993  1.00  6.27           O  
ATOM    610  CB  ALA A  41      12.813  13.147  13.188  1.00  6.27           C  
ATOM    611  H   ALA A  41      12.310  11.127  11.760  1.00  6.27           H  
ATOM    612  HA  ALA A  41      11.930  13.867  11.393  1.00  6.27           H  
ATOM    613 1HB  ALA A  41      12.989  14.146  13.592  1.00  6.27           H  
ATOM    614 2HB  ALA A  41      11.876  12.756  13.581  1.00  6.27           H  
ATOM    615 3HB  ALA A  41      13.633  12.491  13.483  1.00  6.27           H  
ATOM    616  N   SER A  42      14.988  12.945  10.776  1.00  6.28           N  
ATOM    617  CA  SER A  42      16.232  13.489  10.244  1.00  6.28           C  
ATOM    618  C   SER A  42      15.965  14.264   8.956  1.00  6.28           C  
ATOM    619  O   SER A  42      16.601  15.285   8.681  1.00  6.28           O  
ATOM    620  CB  SER A  42      17.229  12.381   9.982  1.00  6.28           C  
ATOM    621  OG  SER A  42      17.651  11.792  11.185  1.00  6.28           O  
ATOM    622  H   SER A  42      14.837  11.936  10.836  1.00  6.28           H  
ATOM    623  HA  SER A  42      16.654  14.180  10.979  1.00  6.28           H  
ATOM    624 1HB  SER A  42      16.763  11.626   9.347  1.00  6.28           H  
ATOM    625 2HB  SER A  42      18.085  12.780   9.442  1.00  6.28           H  
ATOM    626  HG  SER A  42      18.112  12.485  11.667  1.00  6.28           H  
ATOM    627  N   HIS A  43      15.039  13.761   8.146  1.00  6.23           N  
ATOM    628  CA  HIS A  43      14.756  14.392   6.876  1.00  6.23           C  
ATOM    629  C   HIS A  43      13.783  15.541   7.098  1.00  6.23           C  
ATOM    630  O   HIS A  43      13.788  16.553   6.385  1.00  6.23           O  
ATOM    631  CB  HIS A  43      14.172  13.390   5.899  1.00  6.23           C  
ATOM    632  CG  HIS A  43      15.067  12.266   5.524  1.00  6.23           C  
ATOM    633  ND1 HIS A  43      16.279  12.443   4.889  1.00  6.23           N  
ATOM    634  CD2 HIS A  43      14.901  10.942   5.660  1.00  6.23           C  
ATOM    635  CE1 HIS A  43      16.821  11.264   4.645  1.00  6.23           C  
ATOM    636  NE2 HIS A  43      15.987  10.324   5.084  1.00  6.23           N  
ATOM    637  H   HIS A  43      14.486  12.959   8.432  1.00  6.23           H  
ATOM    638  HA  HIS A  43      15.669  14.790   6.450  1.00  6.23           H  
ATOM    639 1HB  HIS A  43      13.283  12.978   6.324  1.00  6.23           H  
ATOM    640 2HB  HIS A  43      13.913  13.892   4.989  1.00  6.23           H  
ATOM    641  HD1 HIS A  43      16.709  13.330   4.638  1.00  6.23           H  
ATOM    642  HD2 HIS A  43      14.095  10.346   6.078  1.00  6.23           H  
ATOM    643  HE1 HIS A  43      17.781  11.198   4.133  1.00  6.23           H  
ATOM    644  N   LEU A  44      12.969  15.430   8.136  1.00  6.16           N  
ATOM    645  CA  LEU A  44      12.055  16.521   8.353  1.00  6.16           C  
ATOM    646  C   LEU A  44      12.916  17.752   8.683  1.00  6.16           C  
ATOM    647  O   LEU A  44      12.691  18.830   8.142  1.00  6.16           O  
ATOM    648  CB  LEU A  44      11.088  16.216   9.489  1.00  6.16           C  
ATOM    649  CG  LEU A  44      10.139  15.025   9.232  1.00  6.16           C  
ATOM    650  CD1 LEU A  44       9.311  14.777  10.480  1.00  6.16           C  
ATOM    651  CD2 LEU A  44       9.275  15.262   8.004  1.00  6.16           C  
ATOM    652  H   LEU A  44      12.957  14.582   8.708  1.00  6.16           H  
ATOM    653  HA  LEU A  44      11.492  16.705   7.440  1.00  6.16           H  
ATOM    654 1HB  LEU A  44      11.665  16.007  10.386  1.00  6.16           H  
ATOM    655 2HB  LEU A  44      10.479  17.098   9.673  1.00  6.16           H  
ATOM    656  HG  LEU A  44      10.741  14.139   9.064  1.00  6.16           H  
ATOM    657 1HD1 LEU A  44       8.698  13.915  10.331  1.00  6.16           H  
ATOM    658 2HD1 LEU A  44       9.935  14.601  11.333  1.00  6.16           H  
ATOM    659 3HD1 LEU A  44       8.689  15.645  10.677  1.00  6.16           H  
ATOM    660 1HD2 LEU A  44       8.645  14.395   7.851  1.00  6.16           H  
ATOM    661 2HD2 LEU A  44       8.652  16.141   8.154  1.00  6.16           H  
ATOM    662 3HD2 LEU A  44       9.912  15.406   7.128  1.00  6.16           H  
ATOM    663  N   GLU A  45      13.991  17.559   9.458  1.00  6.09           N  
ATOM    664  CA  GLU A  45      14.899  18.673   9.737  1.00  6.09           C  
ATOM    665  C   GLU A  45      15.588  19.186   8.452  1.00  6.09           C  
ATOM    666  O   GLU A  45      15.794  20.388   8.290  1.00  6.09           O  
ATOM    667  CB  GLU A  45      15.952  18.263  10.775  1.00  6.09           C  
ATOM    668  CG  GLU A  45      15.409  18.084  12.203  1.00  6.09           C  
ATOM    669  CD  GLU A  45      16.469  17.633  13.204  1.00  6.09           C  
ATOM    670  OE1 GLU A  45      17.556  17.292  12.793  1.00  6.09           O  
ATOM    671  OE2 GLU A  45      16.187  17.649  14.383  1.00  6.09           O  
ATOM    672  H   GLU A  45      14.147  16.649   9.890  1.00  6.09           H  
ATOM    673  HA  GLU A  45      14.316  19.487  10.156  1.00  6.09           H  
ATOM    674 1HB  GLU A  45      16.403  17.316  10.476  1.00  6.09           H  
ATOM    675 2HB  GLU A  45      16.744  19.010  10.804  1.00  6.09           H  
ATOM    676 1HG  GLU A  45      14.988  19.027  12.542  1.00  6.09           H  
ATOM    677 2HG  GLU A  45      14.604  17.347  12.178  1.00  6.09           H  
ATOM    678  N   GLN A  46      15.928  18.282   7.525  1.00  6.06           N  
ATOM    679  CA  GLN A  46      16.551  18.692   6.257  1.00  6.06           C  
ATOM    680  C   GLN A  46      15.609  19.514   5.363  1.00  6.06           C  
ATOM    681  O   GLN A  46      16.050  20.474   4.715  1.00  6.06           O  
ATOM    682  CB  GLN A  46      16.998  17.460   5.467  1.00  6.06           C  
ATOM    683  CG  GLN A  46      18.162  16.717   6.073  1.00  6.06           C  
ATOM    684  CD  GLN A  46      18.370  15.372   5.419  1.00  6.06           C  
ATOM    685  OE1 GLN A  46      17.486  14.902   4.684  1.00  6.06           O  
ATOM    686  NE2 GLN A  46      19.513  14.745   5.683  1.00  6.06           N  
ATOM    687  H   GLN A  46      15.798  17.294   7.729  1.00  6.06           H  
ATOM    688  HA  GLN A  46      17.419  19.301   6.483  1.00  6.06           H  
ATOM    689 1HB  GLN A  46      16.167  16.779   5.360  1.00  6.06           H  
ATOM    690 2HB  GLN A  46      17.288  17.766   4.463  1.00  6.06           H  
ATOM    691 1HG  GLN A  46      19.064  17.305   5.929  1.00  6.06           H  
ATOM    692 2HG  GLN A  46      17.981  16.571   7.131  1.00  6.06           H  
ATOM    693 1HE2 GLN A  46      19.710  13.844   5.287  1.00  6.06           H  
ATOM    694 2HE2 GLN A  46      20.187  15.174   6.283  1.00  6.06           H  
ATOM    695  N   TYR A  47      14.319  19.163   5.324  1.00  6.06           N  
ATOM    696  CA  TYR A  47      13.412  19.912   4.451  1.00  6.06           C  
ATOM    697  C   TYR A  47      12.063  20.262   5.098  1.00  6.06           C  
ATOM    698  O   TYR A  47      11.486  21.295   4.776  1.00  6.06           O  
ATOM    699  CB  TYR A  47      13.115  19.114   3.166  1.00  6.06           C  
ATOM    700  CG  TYR A  47      12.189  17.941   3.371  1.00  6.06           C  
ATOM    701  CD1 TYR A  47      10.817  18.155   3.286  1.00  6.06           C  
ATOM    702  CD2 TYR A  47      12.664  16.700   3.682  1.00  6.06           C  
ATOM    703  CE1 TYR A  47       9.948  17.133   3.523  1.00  6.06           C  
ATOM    704  CE2 TYR A  47      11.774  15.679   3.913  1.00  6.06           C  
ATOM    705  CZ  TYR A  47      10.442  15.889   3.835  1.00  6.06           C  
ATOM    706  OH  TYR A  47       9.606  14.859   4.074  1.00  6.06           O  
ATOM    707  H   TYR A  47      14.009  18.359   5.862  1.00  6.06           H  
ATOM    708  HA  TYR A  47      13.896  20.847   4.178  1.00  6.06           H  
ATOM    709 1HB  TYR A  47      12.674  19.757   2.425  1.00  6.06           H  
ATOM    710 2HB  TYR A  47      14.052  18.739   2.756  1.00  6.06           H  
ATOM    711  HD1 TYR A  47      10.438  19.150   3.048  1.00  6.06           H  
ATOM    712  HD2 TYR A  47      13.741  16.528   3.757  1.00  6.06           H  
ATOM    713  HE1 TYR A  47       8.878  17.310   3.470  1.00  6.06           H  
ATOM    714  HE2 TYR A  47      12.126  14.699   4.165  1.00  6.06           H  
ATOM    715  HH  TYR A  47       8.728  15.191   4.210  1.00  6.06           H  
ATOM    716  N   GLY A  48      11.547  19.419   5.993  1.00  6.06           N  
ATOM    717  CA  GLY A  48      10.185  19.595   6.530  1.00  6.06           C  
ATOM    718  C   GLY A  48      10.020  20.915   7.276  1.00  6.06           C  
ATOM    719  O   GLY A  48       8.996  21.593   7.171  1.00  6.06           O  
ATOM    720  H   GLY A  48      12.108  18.627   6.302  1.00  6.06           H  
ATOM    721 1HA  GLY A  48       9.461  19.538   5.715  1.00  6.06           H  
ATOM    722 2HA  GLY A  48       9.966  18.769   7.202  1.00  6.06           H  
ATOM    723  N   THR A  49      11.073  21.273   7.997  1.00  6.04           N  
ATOM    724  CA  THR A  49      11.176  22.493   8.786  1.00  6.04           C  
ATOM    725  C   THR A  49      11.519  23.747   7.963  1.00  6.04           C  
ATOM    726  O   THR A  49      11.594  24.848   8.512  1.00  6.04           O  
ATOM    727  CB  THR A  49      12.270  22.314   9.860  1.00  6.04           C  
ATOM    728  OG1 THR A  49      12.175  23.351  10.848  1.00  6.04           O  
ATOM    729  CG2 THR A  49      13.619  22.376   9.203  1.00  6.04           C  
ATOM    730  H   THR A  49      11.844  20.603   8.022  1.00  6.04           H  
ATOM    731  HA  THR A  49      10.222  22.662   9.267  1.00  6.04           H  
ATOM    732  HB  THR A  49      12.166  21.339  10.341  1.00  6.04           H  
ATOM    733  HG1 THR A  49      12.265  24.206  10.412  1.00  6.04           H  
ATOM    734 1HG2 THR A  49      14.394  22.232   9.951  1.00  6.04           H  
ATOM    735 2HG2 THR A  49      13.673  21.593   8.450  1.00  6.04           H  
ATOM    736 3HG2 THR A  49      13.752  23.339   8.730  1.00  6.04           H  
ATOM    737  N   ASN A  50      11.769  23.566   6.665  1.00  5.98           N  
ATOM    738  CA  ASN A  50      12.246  24.611   5.768  1.00  5.98           C  
ATOM    739  C   ASN A  50      11.160  25.188   4.831  1.00  5.98           C  
ATOM    740  O   ASN A  50       9.983  25.295   5.199  1.00  5.98           O  
ATOM    741  CB  ASN A  50      13.506  24.113   5.044  1.00  5.98           C  
ATOM    742  CG  ASN A  50      14.697  24.041   6.004  1.00  5.98           C  
ATOM    743  OD1 ASN A  50      14.852  24.964   6.815  1.00  5.98           O  
ATOM    744  ND2 ASN A  50      15.523  23.019   5.942  1.00  5.98           N  
ATOM    745  H   ASN A  50      11.641  22.641   6.260  1.00  5.98           H  
ATOM    746  HA  ASN A  50      12.572  25.449   6.385  1.00  5.98           H  
ATOM    747 1HB  ASN A  50      13.326  23.134   4.614  1.00  5.98           H  
ATOM    748 2HB  ASN A  50      13.810  24.768   4.240  1.00  5.98           H  
ATOM    749 1HD2 ASN A  50      16.300  22.967   6.576  1.00  5.98           H  
ATOM    750 2HD2 ASN A  50      15.407  22.259   5.282  1.00  5.98           H  
ATOM    751  N   GLU A  51      11.581  25.603   3.636  1.00  5.94           N  
ATOM    752  CA  GLU A  51      10.814  26.355   2.649  1.00  5.94           C  
ATOM    753  C   GLU A  51       9.784  25.572   1.825  1.00  5.94           C  
ATOM    754  O   GLU A  51       9.316  26.066   0.800  1.00  5.94           O  
ATOM    755  CB  GLU A  51      11.807  27.021   1.699  1.00  5.94           C  
ATOM    756  CG  GLU A  51      12.664  28.081   2.381  1.00  5.94           C  
ATOM    757  CD  GLU A  51      13.732  28.681   1.503  1.00  5.94           C  
ATOM    758  OE1 GLU A  51      13.900  28.250   0.386  1.00  5.94           O  
ATOM    759  OE2 GLU A  51      14.393  29.576   1.974  1.00  5.94           O  
ATOM    760  H   GLU A  51      12.539  25.434   3.390  1.00  5.94           H  
ATOM    761  HA  GLU A  51      10.288  27.143   3.184  1.00  5.94           H  
ATOM    762 1HB  GLU A  51      12.469  26.259   1.279  1.00  5.94           H  
ATOM    763 2HB  GLU A  51      11.272  27.488   0.871  1.00  5.94           H  
ATOM    764 1HG  GLU A  51      12.007  28.883   2.721  1.00  5.94           H  
ATOM    765 2HG  GLU A  51      13.132  27.639   3.260  1.00  5.94           H  
ATOM    766  N   TYR A  52       9.471  24.344   2.215  1.00  5.97           N  
ATOM    767  CA  TYR A  52       8.525  23.527   1.459  1.00  5.97           C  
ATOM    768  C   TYR A  52       7.118  23.555   2.093  1.00  5.97           C  
ATOM    769  O   TYR A  52       6.991  23.516   3.316  1.00  5.97           O  
ATOM    770  CB  TYR A  52       9.079  22.097   1.465  1.00  5.97           C  
ATOM    771  CG  TYR A  52      10.440  22.016   0.802  1.00  5.97           C  
ATOM    772  CD1 TYR A  52      11.571  22.275   1.571  1.00  5.97           C  
ATOM    773  CD2 TYR A  52      10.578  21.699  -0.520  1.00  5.97           C  
ATOM    774  CE1 TYR A  52      12.824  22.229   1.003  1.00  5.97           C  
ATOM    775  CE2 TYR A  52      11.835  21.653  -1.095  1.00  5.97           C  
ATOM    776  CZ  TYR A  52      12.952  21.919  -0.335  1.00  5.97           C  
ATOM    777  OH  TYR A  52      14.194  21.874  -0.910  1.00  5.97           O  
ATOM    778  H   TYR A  52       9.877  23.980   3.071  1.00  5.97           H  
ATOM    779  HA  TYR A  52       8.451  23.910   0.439  1.00  5.97           H  
ATOM    780 1HB  TYR A  52       9.174  21.740   2.495  1.00  5.97           H  
ATOM    781 2HB  TYR A  52       8.396  21.430   0.937  1.00  5.97           H  
ATOM    782  HD1 TYR A  52      11.465  22.524   2.626  1.00  5.97           H  
ATOM    783  HD2 TYR A  52       9.712  21.488  -1.108  1.00  5.97           H  
ATOM    784  HE1 TYR A  52      13.705  22.435   1.610  1.00  5.97           H  
ATOM    785  HE2 TYR A  52      11.941  21.404  -2.151  1.00  5.97           H  
ATOM    786  HH  TYR A  52      14.858  22.078  -0.247  1.00  5.97           H  
ATOM    787  N   SER A  53       6.057  23.555   1.275  1.00  6.11           N  
ATOM    788  CA  SER A  53       4.691  23.471   1.820  1.00  6.11           C  
ATOM    789  C   SER A  53       3.719  22.744   0.900  1.00  6.11           C  
ATOM    790  O   SER A  53       3.929  22.654  -0.312  1.00  6.11           O  
ATOM    791  CB  SER A  53       4.146  24.852   2.103  1.00  6.11           C  
ATOM    792  OG  SER A  53       4.000  25.592   0.921  1.00  6.11           O  
ATOM    793  H   SER A  53       6.192  23.659   0.272  1.00  6.11           H  
ATOM    794  HA  SER A  53       4.735  22.920   2.759  1.00  6.11           H  
ATOM    795 1HB  SER A  53       3.178  24.770   2.597  1.00  6.11           H  
ATOM    796 2HB  SER A  53       4.807  25.366   2.782  1.00  6.11           H  
ATOM    797  HG  SER A  53       4.831  25.480   0.434  1.00  6.11           H  
ATOM    798  N   ILE A  54       2.628  22.246   1.480  1.00  6.37           N  
ATOM    799  CA  ILE A  54       1.585  21.532   0.739  1.00  6.37           C  
ATOM    800  C   ILE A  54       0.216  22.192   0.923  1.00  6.37           C  
ATOM    801  O   ILE A  54      -0.184  22.473   2.057  1.00  6.37           O  
ATOM    802  CB  ILE A  54       1.537  20.070   1.181  1.00  6.37           C  
ATOM    803  CG1 ILE A  54       2.929  19.452   1.025  1.00  6.37           C  
ATOM    804  CG2 ILE A  54       0.516  19.323   0.321  1.00  6.37           C  
ATOM    805  CD1 ILE A  54       3.774  19.548   2.301  1.00  6.37           C  
ATOM    806  H   ILE A  54       2.518  22.360   2.480  1.00  6.37           H  
ATOM    807  HA  ILE A  54       1.829  21.557  -0.326  1.00  6.37           H  
ATOM    808  HB  ILE A  54       1.252  20.001   2.228  1.00  6.37           H  
ATOM    809 1HG1 ILE A  54       2.816  18.401   0.759  1.00  6.37           H  
ATOM    810 2HG1 ILE A  54       3.450  19.949   0.207  1.00  6.37           H  
ATOM    811 1HG2 ILE A  54       0.477  18.286   0.611  1.00  6.37           H  
ATOM    812 2HG2 ILE A  54      -0.470  19.765   0.442  1.00  6.37           H  
ATOM    813 3HG2 ILE A  54       0.813  19.392  -0.727  1.00  6.37           H  
ATOM    814 1HD1 ILE A  54       4.745  19.091   2.125  1.00  6.37           H  
ATOM    815 2HD1 ILE A  54       3.918  20.571   2.589  1.00  6.37           H  
ATOM    816 3HD1 ILE A  54       3.262  19.029   3.104  1.00  6.37           H  
ATOM    817  N   GLY A  55      -0.473  22.482  -0.176  1.00  6.73           N  
ATOM    818  CA  GLY A  55      -1.782  23.131  -0.122  1.00  6.73           C  
ATOM    819  C   GLY A  55      -2.867  22.326  -0.857  1.00  6.73           C  
ATOM    820  O   GLY A  55      -2.695  21.138  -1.110  1.00  6.73           O  
ATOM    821  H   GLY A  55      -0.104  22.205  -1.087  1.00  6.73           H  
ATOM    822 1HA  GLY A  55      -2.070  23.276   0.920  1.00  6.73           H  
ATOM    823 2HA  GLY A  55      -1.676  24.112  -0.571  1.00  6.73           H  
ATOM    824  N   PRO A  56      -4.059  22.914  -1.049  1.00  7.14           N  
ATOM    825  CA  PRO A  56      -5.210  22.387  -1.770  1.00  7.14           C  
ATOM    826  C   PRO A  56      -5.056  22.570  -3.280  1.00  7.14           C  
ATOM    827  O   PRO A  56      -4.275  23.420  -3.722  1.00  7.14           O  
ATOM    828  CB  PRO A  56      -6.354  23.232  -1.212  1.00  7.14           C  
ATOM    829  CG  PRO A  56      -5.718  24.571  -0.931  1.00  7.14           C  
ATOM    830  CD  PRO A  56      -4.310  24.248  -0.445  1.00  7.14           C  
ATOM    831  HA  PRO A  56      -5.343  21.324  -1.518  1.00  7.14           H  
ATOM    832 1HB  PRO A  56      -7.173  23.291  -1.946  1.00  7.14           H  
ATOM    833 2HB  PRO A  56      -6.766  22.759  -0.309  1.00  7.14           H  
ATOM    834 1HG  PRO A  56      -5.721  25.178  -1.849  1.00  7.14           H  
ATOM    835 2HG  PRO A  56      -6.313  25.124  -0.188  1.00  7.14           H  
ATOM    836 1HD  PRO A  56      -3.634  25.011  -0.848  1.00  7.14           H  
ATOM    837 2HD  PRO A  56      -4.282  24.196   0.654  1.00  7.14           H  
ATOM    838  N   GLY A  57      -5.862  21.851  -4.064  1.00  7.53           N  
ATOM    839  CA  GLY A  57      -5.953  22.134  -5.498  1.00  7.53           C  
ATOM    840  C   GLY A  57      -4.587  21.986  -6.167  1.00  7.53           C  
ATOM    841  O   GLY A  57      -3.941  20.958  -5.997  1.00  7.53           O  
ATOM    842  H   GLY A  57      -6.448  21.133  -3.660  1.00  7.53           H  
ATOM    843 1HA  GLY A  57      -6.660  21.443  -5.957  1.00  7.53           H  
ATOM    844 2HA  GLY A  57      -6.364  23.129  -5.611  1.00  7.53           H  
ATOM    845  N   PRO A  58      -4.121  22.981  -6.946  1.00  7.81           N  
ATOM    846  CA  PRO A  58      -2.831  23.000  -7.623  1.00  7.81           C  
ATOM    847  C   PRO A  58      -1.677  22.840  -6.623  1.00  7.81           C  
ATOM    848  O   PRO A  58      -0.560  22.479  -7.007  1.00  7.81           O  
ATOM    849  CB  PRO A  58      -2.810  24.402  -8.256  1.00  7.81           C  
ATOM    850  CG  PRO A  58      -4.262  24.761  -8.444  1.00  7.81           C  
ATOM    851  CD  PRO A  58      -4.971  24.152  -7.252  1.00  7.81           C  
ATOM    852  HA  PRO A  58      -2.805  22.216  -8.385  1.00  7.81           H  
ATOM    853 1HB  PRO A  58      -2.284  25.102  -7.594  1.00  7.81           H  
ATOM    854 2HB  PRO A  58      -2.252  24.373  -9.204  1.00  7.81           H  
ATOM    855 1HG  PRO A  58      -4.373  25.856  -8.489  1.00  7.81           H  
ATOM    856 2HG  PRO A  58      -4.629  24.367  -9.402  1.00  7.81           H  
ATOM    857 1HD  PRO A  58      -4.989  24.855  -6.401  1.00  7.81           H  
ATOM    858 2HD  PRO A  58      -5.972  23.853  -7.589  1.00  7.81           H  
ATOM    859  N   GLY A  59      -1.940  23.128  -5.345  1.00  7.91           N  
ATOM    860  CA  GLY A  59      -0.951  23.027  -4.288  1.00  7.91           C  
ATOM    861  C   GLY A  59      -0.903  21.631  -3.671  1.00  7.91           C  
ATOM    862  O   GLY A  59      -0.114  21.399  -2.755  1.00  7.91           O  
ATOM    863  H   GLY A  59      -2.875  23.408  -5.052  1.00  7.91           H  
ATOM    864 1HA  GLY A  59       0.029  23.286  -4.680  1.00  7.91           H  
ATOM    865 2HA  GLY A  59      -1.189  23.757  -3.514  1.00  7.91           H  
ATOM    866  N   TYR A  60      -1.695  20.697  -4.221  1.00  7.80           N  
ATOM    867  CA  TYR A  60      -1.814  19.316  -3.741  1.00  7.80           C  
ATOM    868  C   TYR A  60      -0.482  18.648  -3.468  1.00  7.80           C  
ATOM    869  O   TYR A  60      -0.341  17.911  -2.491  1.00  7.80           O  
ATOM    870  CB  TYR A  60      -2.517  18.448  -4.794  1.00  7.80           C  
ATOM    871  CG  TYR A  60      -2.574  16.964  -4.430  1.00  7.80           C  
ATOM    872  CD1 TYR A  60      -3.679  16.401  -3.824  1.00  7.80           C  
ATOM    873  CD2 TYR A  60      -1.469  16.177  -4.675  1.00  7.80           C  
ATOM    874  CE1 TYR A  60      -3.661  15.061  -3.487  1.00  7.80           C  
ATOM    875  CE2 TYR A  60      -1.456  14.878  -4.332  1.00  7.80           C  
ATOM    876  CZ  TYR A  60      -2.525  14.313  -3.749  1.00  7.80           C  
ATOM    877  OH  TYR A  60      -2.461  13.016  -3.424  1.00  7.80           O  
ATOM    878  H   TYR A  60      -2.310  20.964  -4.984  1.00  7.80           H  
ATOM    879  HA  TYR A  60      -2.391  19.321  -2.821  1.00  7.80           H  
ATOM    880 1HB  TYR A  60      -3.536  18.795  -4.916  1.00  7.80           H  
ATOM    881 2HB  TYR A  60      -2.014  18.552  -5.755  1.00  7.80           H  
ATOM    882  HD1 TYR A  60      -4.559  17.005  -3.622  1.00  7.80           H  
ATOM    883  HD2 TYR A  60      -0.594  16.602  -5.145  1.00  7.80           H  
ATOM    884  HE1 TYR A  60      -4.527  14.599  -3.015  1.00  7.80           H  
ATOM    885  HE2 TYR A  60      -0.575  14.286  -4.527  1.00  7.80           H  
ATOM    886  HH  TYR A  60      -3.312  12.723  -3.078  1.00  7.80           H  
ATOM    887  N   GLY A  61       0.468  18.833  -4.379  1.00  7.49           N  
ATOM    888  CA  GLY A  61       1.755  18.174  -4.278  1.00  7.49           C  
ATOM    889  C   GLY A  61       2.703  18.974  -3.410  1.00  7.49           C  
ATOM    890  O   GLY A  61       2.895  18.657  -2.240  1.00  7.49           O  
ATOM    891  H   GLY A  61       0.281  19.456  -5.150  1.00  7.49           H  
ATOM    892 1HA  GLY A  61       1.635  17.168  -3.870  1.00  7.49           H  
ATOM    893 2HA  GLY A  61       2.177  18.065  -5.280  1.00  7.49           H  
ATOM    894  N   ARG A  62       3.329  19.994  -3.976  1.00  7.07           N  
ATOM    895  CA  ARG A  62       4.271  20.795  -3.207  1.00  7.07           C  
ATOM    896  C   ARG A  62       4.551  22.154  -3.847  1.00  7.07           C  
ATOM    897  O   ARG A  62       4.697  22.260  -5.071  1.00  7.07           O  
ATOM    898  CB  ARG A  62       5.578  20.018  -3.025  1.00  7.07           C  
ATOM    899  CG  ARG A  62       6.650  20.695  -2.208  1.00  7.07           C  
ATOM    900  CD  ARG A  62       7.604  21.422  -3.100  1.00  7.07           C  
ATOM    901  NE  ARG A  62       8.423  20.503  -3.893  1.00  7.07           N  
ATOM    902  CZ  ARG A  62       9.336  20.883  -4.812  1.00  7.07           C  
ATOM    903  NH1 ARG A  62       9.558  22.160  -5.031  1.00  7.07           N  
ATOM    904  NH2 ARG A  62      10.011  19.976  -5.494  1.00  7.07           N  
ATOM    905  H   ARG A  62       3.135  20.226  -4.939  1.00  7.07           H  
ATOM    906  HA  ARG A  62       3.839  20.970  -2.220  1.00  7.07           H  
ATOM    907 1HB  ARG A  62       5.380  19.061  -2.548  1.00  7.07           H  
ATOM    908 2HB  ARG A  62       6.011  19.809  -3.989  1.00  7.07           H  
ATOM    909 1HG  ARG A  62       6.209  21.405  -1.502  1.00  7.07           H  
ATOM    910 2HG  ARG A  62       7.211  19.939  -1.657  1.00  7.07           H  
ATOM    911 1HD  ARG A  62       7.028  22.024  -3.796  1.00  7.07           H  
ATOM    912 2HD  ARG A  62       8.247  22.076  -2.532  1.00  7.07           H  
ATOM    913  HE  ARG A  62       8.278  19.506  -3.756  1.00  7.07           H  
ATOM    914 1HH1 ARG A  62       9.047  22.856  -4.511  1.00  7.07           H  
ATOM    915 2HH1 ARG A  62      10.243  22.443  -5.719  1.00  7.07           H  
ATOM    916 1HH2 ARG A  62       9.835  18.995  -5.337  1.00  7.07           H  
ATOM    917 2HH2 ARG A  62      10.693  20.267  -6.179  1.00  7.07           H  
ATOM    918  N   LYS A  63       4.645  23.178  -2.998  1.00  6.63           N  
ATOM    919  CA  LYS A  63       4.979  24.553  -3.364  1.00  6.63           C  
ATOM    920  C   LYS A  63       6.118  25.121  -2.511  1.00  6.63           C  
ATOM    921  O   LYS A  63       6.359  24.678  -1.382  1.00  6.63           O  
ATOM    922  CB  LYS A  63       3.752  25.460  -3.245  1.00  6.63           C  
ATOM    923  CG  LYS A  63       2.586  25.082  -4.173  1.00  6.63           C  
ATOM    924  CD  LYS A  63       2.957  25.348  -5.643  1.00  6.63           C  
ATOM    925  CE  LYS A  63       1.808  25.037  -6.602  1.00  6.63           C  
ATOM    926  NZ  LYS A  63       2.205  25.238  -8.028  1.00  6.63           N  
ATOM    927  H   LYS A  63       4.462  22.985  -2.016  1.00  6.63           H  
ATOM    928  HA  LYS A  63       5.313  24.559  -4.403  1.00  6.63           H  
ATOM    929 1HB  LYS A  63       3.381  25.424  -2.214  1.00  6.63           H  
ATOM    930 2HB  LYS A  63       4.037  26.493  -3.450  1.00  6.63           H  
ATOM    931 1HG  LYS A  63       2.341  24.029  -4.047  1.00  6.63           H  
ATOM    932 2HG  LYS A  63       1.708  25.671  -3.912  1.00  6.63           H  
ATOM    933 1HD  LYS A  63       3.246  26.393  -5.762  1.00  6.63           H  
ATOM    934 2HD  LYS A  63       3.808  24.722  -5.914  1.00  6.63           H  
ATOM    935 1HE  LYS A  63       1.512  23.999  -6.468  1.00  6.63           H  
ATOM    936 2HE  LYS A  63       0.958  25.678  -6.374  1.00  6.63           H  
ATOM    937 1HZ  LYS A  63       1.428  25.011  -8.632  1.00  6.63           H  
ATOM    938 2HZ  LYS A  63       2.476  26.198  -8.173  1.00  6.63           H  
ATOM    939 3HZ  LYS A  63       2.985  24.629  -8.243  1.00  6.63           H  
ATOM    940  N   LYS A  64       6.828  26.110  -3.053  1.00  6.25           N  
ATOM    941  CA  LYS A  64       7.873  26.795  -2.290  1.00  6.25           C  
ATOM    942  C   LYS A  64       7.272  27.966  -1.495  1.00  6.25           C  
ATOM    943  O   LYS A  64       6.493  28.750  -2.036  1.00  6.25           O  
ATOM    944  CB  LYS A  64       9.003  27.258  -3.215  1.00  6.25           C  
ATOM    945  CG  LYS A  64      10.200  27.842  -2.479  1.00  6.25           C  
ATOM    946  CD  LYS A  64      11.356  28.184  -3.406  1.00  6.25           C  
ATOM    947  CE  LYS A  64      12.524  28.741  -2.599  1.00  6.25           C  
ATOM    948  NZ  LYS A  64      13.689  29.072  -3.447  1.00  6.25           N  
ATOM    949  H   LYS A  64       6.620  26.416  -3.995  1.00  6.25           H  
ATOM    950  HA  LYS A  64       8.298  26.092  -1.571  1.00  6.25           H  
ATOM    951 1HB  LYS A  64       9.354  26.417  -3.813  1.00  6.25           H  
ATOM    952 2HB  LYS A  64       8.626  28.017  -3.898  1.00  6.25           H  
ATOM    953 1HG  LYS A  64       9.905  28.744  -1.998  1.00  6.25           H  
ATOM    954 2HG  LYS A  64      10.539  27.137  -1.712  1.00  6.25           H  
ATOM    955 1HD  LYS A  64      11.680  27.290  -3.941  1.00  6.25           H  
ATOM    956 2HD  LYS A  64      11.036  28.931  -4.133  1.00  6.25           H  
ATOM    957 1HE  LYS A  64      12.201  29.639  -2.072  1.00  6.25           H  
ATOM    958 2HE  LYS A  64      12.824  27.994  -1.864  1.00  6.25           H  
ATOM    959 1HZ  LYS A  64      14.431  29.425  -2.856  1.00  6.25           H  
ATOM    960 2HZ  LYS A  64      14.004  28.239  -3.923  1.00  6.25           H  
ATOM    961 3HZ  LYS A  64      13.431  29.771  -4.125  1.00  6.25           H  
ATOM    962  N   ARG A  65       7.650  28.077  -0.215  1.00  5.99           N  
ATOM    963  CA  ARG A  65       7.157  29.109   0.716  1.00  5.99           C  
ATOM    964  C   ARG A  65       7.752  30.502   0.483  1.00  5.99           C  
ATOM    965  O   ARG A  65       7.243  31.496   1.002  1.00  5.99           O  
ATOM    966  CB  ARG A  65       7.467  28.708   2.154  1.00  5.99           C  
ATOM    967  CG  ARG A  65       6.710  27.486   2.673  1.00  5.99           C  
ATOM    968  CD  ARG A  65       7.162  27.067   4.055  1.00  5.99           C  
ATOM    969  NE  ARG A  65       6.859  28.064   5.071  1.00  5.99           N  
ATOM    970  CZ  ARG A  65       7.428  28.119   6.299  1.00  5.99           C  
ATOM    971  NH1 ARG A  65       8.344  27.238   6.668  1.00  5.99           N  
ATOM    972  NH2 ARG A  65       7.064  29.071   7.143  1.00  5.99           N  
ATOM    973  H   ARG A  65       8.300  27.385   0.148  1.00  5.99           H  
ATOM    974  HA  ARG A  65       6.076  29.176   0.597  1.00  5.99           H  
ATOM    975 1HB  ARG A  65       8.530  28.505   2.238  1.00  5.99           H  
ATOM    976 2HB  ARG A  65       7.244  29.543   2.815  1.00  5.99           H  
ATOM    977 1HG  ARG A  65       5.645  27.707   2.708  1.00  5.99           H  
ATOM    978 2HG  ARG A  65       6.885  26.650   1.993  1.00  5.99           H  
ATOM    979 1HD  ARG A  65       6.663  26.138   4.328  1.00  5.99           H  
ATOM    980 2HD  ARG A  65       8.221  26.898   4.060  1.00  5.99           H  
ATOM    981  HE  ARG A  65       6.168  28.764   4.845  1.00  5.99           H  
ATOM    982 1HH1 ARG A  65       8.660  26.485   6.035  1.00  5.99           H  
ATOM    983 2HH1 ARG A  65       8.759  27.296   7.585  1.00  5.99           H  
ATOM    984 1HH2 ARG A  65       6.366  29.748   6.870  1.00  5.99           H  
ATOM    985 2HH2 ARG A  65       7.483  29.118   8.059  1.00  5.99           H  
ATOM    986  N   ARG A  66       8.819  30.555  -0.306  1.00  5.85           N  
ATOM    987  CA  ARG A  66       9.577  31.762  -0.636  1.00  5.85           C  
ATOM    988  C   ARG A  66      10.242  32.375   0.594  1.00  5.85           C  
ATOM    989  O   ARG A  66      10.239  31.781   1.673  1.00  5.85           O  
ATOM    990  CB  ARG A  66       8.677  32.794  -1.316  1.00  5.85           C  
ATOM    991  CG  ARG A  66       8.152  32.378  -2.679  1.00  5.85           C  
ATOM    992  CD  ARG A  66       7.266  33.423  -3.257  1.00  5.85           C  
ATOM    993  NE  ARG A  66       6.751  33.049  -4.566  1.00  5.85           N  
ATOM    994  CZ  ARG A  66       5.901  33.798  -5.297  1.00  5.85           C  
ATOM    995  NH1 ARG A  66       5.481  34.957  -4.837  1.00  5.85           N  
ATOM    996  NH2 ARG A  66       5.488  33.367  -6.475  1.00  5.85           N  
ATOM    997  H   ARG A  66       9.131  29.679  -0.688  1.00  5.85           H  
ATOM    998  HA  ARG A  66      10.360  31.487  -1.343  1.00  5.85           H  
ATOM    999 1HB  ARG A  66       7.833  33.053  -0.695  1.00  5.85           H  
ATOM   1000 2HB  ARG A  66       9.233  33.712  -1.478  1.00  5.85           H  
ATOM   1001 1HG  ARG A  66       8.989  32.214  -3.357  1.00  5.85           H  
ATOM   1002 2HG  ARG A  66       7.577  31.452  -2.583  1.00  5.85           H  
ATOM   1003 1HD  ARG A  66       6.418  33.580  -2.590  1.00  5.85           H  
ATOM   1004 2HD  ARG A  66       7.824  34.352  -3.360  1.00  5.85           H  
ATOM   1005  HE  ARG A  66       7.049  32.161  -4.951  1.00  5.85           H  
ATOM   1006 1HH1 ARG A  66       5.797  35.287  -3.935  1.00  5.85           H  
ATOM   1007 2HH1 ARG A  66       4.845  35.517  -5.384  1.00  5.85           H  
ATOM   1008 1HH2 ARG A  66       5.810  32.477  -6.829  1.00  5.85           H  
ATOM   1009 2HH2 ARG A  66       4.852  33.928  -7.022  1.00  5.85           H  
ATOM   1010  N   GLN A  67      10.859  33.544   0.415  1.00  5.85           N  
ATOM   1011  CA  GLN A  67      11.561  34.225   1.498  1.00  5.85           C  
ATOM   1012  C   GLN A  67      11.099  35.669   1.637  1.00  5.85           C  
ATOM   1013  O   GLN A  67      10.700  36.296   0.653  1.00  5.85           O  
ATOM   1014  CB  GLN A  67      13.076  34.212   1.249  1.00  5.85           C  
ATOM   1015  CG  GLN A  67      13.723  32.824   1.203  1.00  5.85           C  
ATOM   1016  CD  GLN A  67      15.235  32.895   0.939  1.00  5.85           C  
ATOM   1017  OE1 GLN A  67      15.781  33.973   0.666  1.00  5.85           O  
ATOM   1018  NE2 GLN A  67      15.910  31.756   1.016  1.00  5.85           N  
ATOM   1019  H   GLN A  67      10.840  33.983  -0.491  1.00  5.85           H  
ATOM   1020  HA  GLN A  67      11.347  33.710   2.435  1.00  5.85           H  
ATOM   1021 1HB  GLN A  67      13.290  34.710   0.304  1.00  5.85           H  
ATOM   1022 2HB  GLN A  67      13.571  34.785   2.034  1.00  5.85           H  
ATOM   1023 1HG  GLN A  67      13.565  32.321   2.161  1.00  5.85           H  
ATOM   1024 2HG  GLN A  67      13.269  32.236   0.407  1.00  5.85           H  
ATOM   1025 1HE2 GLN A  67      16.892  31.738   0.856  1.00  5.85           H  
ATOM   1026 2HE2 GLN A  67      15.416  30.891   1.252  1.00  5.85           H  
ATOM   1027  N   ARG A  68      11.194  36.191   2.855  1.00  5.95           N  
ATOM   1028  CA  ARG A  68      10.872  37.579   3.164  1.00  5.95           C  
ATOM   1029  C   ARG A  68      11.283  37.885   4.597  1.00  5.95           C  
ATOM   1030  O   ARG A  68      12.001  38.855   4.839  1.00  5.95           O  
ATOM   1031  OXT ARG A  68      11.211  36.970   5.417  1.00  5.95           O  
ATOM   1032  CB  ARG A  68       9.381  37.866   2.988  1.00  5.95           C  
ATOM   1033  CG  ARG A  68       8.982  39.320   3.220  1.00  5.95           C  
ATOM   1034  CD  ARG A  68       7.540  39.561   2.929  1.00  5.95           C  
ATOM   1035  NE  ARG A  68       7.169  40.952   3.153  1.00  5.95           N  
ATOM   1036  CZ  ARG A  68       5.927  41.452   3.001  1.00  5.95           C  
ATOM   1037  NH1 ARG A  68       4.941  40.667   2.624  1.00  5.95           N  
ATOM   1038  NH2 ARG A  68       5.699  42.734   3.231  1.00  5.95           N  
ATOM   1039  H   ARG A  68      11.513  35.596   3.606  1.00  5.95           H  
ATOM   1040  HA  ARG A  68      11.433  38.229   2.492  1.00  5.95           H  
ATOM   1041 1HB  ARG A  68       9.060  37.605   1.982  1.00  5.95           H  
ATOM   1042 2HB  ARG A  68       8.807  37.252   3.681  1.00  5.95           H  
ATOM   1043 1HG  ARG A  68       9.169  39.586   4.261  1.00  5.95           H  
ATOM   1044 2HG  ARG A  68       9.575  39.963   2.570  1.00  5.95           H  
ATOM   1045 1HD  ARG A  68       7.335  39.315   1.887  1.00  5.95           H  
ATOM   1046 2HD  ARG A  68       6.928  38.935   3.576  1.00  5.95           H  
ATOM   1047  HE  ARG A  68       7.899  41.590   3.444  1.00  5.95           H  
ATOM   1048 1HH1 ARG A  68       5.115  39.687   2.450  1.00  5.95           H  
ATOM   1049 2HH1 ARG A  68       4.011  41.043   2.511  1.00  5.95           H  
ATOM   1050 1HH2 ARG A  68       6.456  43.338   3.520  1.00  5.95           H  
ATOM   1051 2HH2 ARG A  68       4.769  43.110   3.117  1.00  5.95           H  
ENDMDL

REMARK ID 694665 DOMAINID 685516 MODEL 4 Peptide 9
MODEL     4
ATOM      1  N   ASP A   1       1.946   4.129  -3.487  1.00  8.51           N  
ATOM      2  CA  ASP A   1       2.387   3.445  -2.275  1.00  8.51           C  
ATOM      3  C   ASP A   1       3.107   4.401  -1.322  1.00  8.51           C  
ATOM      4  O   ASP A   1       3.484   5.524  -1.690  1.00  8.51           O  
ATOM      5  CB  ASP A   1       3.257   2.226  -2.635  1.00  8.51           C  
ATOM      6  CG  ASP A   1       3.311   1.118  -1.528  1.00  8.51           C  
ATOM      7  OD1 ASP A   1       2.813   1.347  -0.440  1.00  8.51           O  
ATOM      8  OD2 ASP A   1       3.824   0.062  -1.805  1.00  8.51           O  
ATOM      9 1H   ASP A   1       2.061   3.516  -4.281  1.00  8.51           H  
ATOM     10 2H   ASP A   1       0.971   4.376  -3.396  1.00  8.51           H  
ATOM     11 3H   ASP A   1       2.492   4.967  -3.621  1.00  8.51           H  
ATOM     12  HA  ASP A   1       1.503   3.069  -1.761  1.00  8.51           H  
ATOM     13 1HB  ASP A   1       2.877   1.772  -3.552  1.00  8.51           H  
ATOM     14 2HB  ASP A   1       4.278   2.556  -2.837  1.00  8.51           H  
ATOM     15  N   VAL A   2       3.331   3.926  -0.100  1.00  8.26           N  
ATOM     16  CA  VAL A   2       3.945   4.725   0.959  1.00  8.26           C  
ATOM     17  C   VAL A   2       5.332   5.242   0.587  1.00  8.26           C  
ATOM     18  O   VAL A   2       5.745   6.309   1.038  1.00  8.26           O  
ATOM     19  CB  VAL A   2       4.049   3.947   2.280  1.00  8.26           C  
ATOM     20  CG1 VAL A   2       5.136   2.872   2.210  1.00  8.26           C  
ATOM     21  CG2 VAL A   2       4.328   4.941   3.382  1.00  8.26           C  
ATOM     22  H   VAL A   2       3.027   2.969   0.099  1.00  8.26           H  
ATOM     23  HA  VAL A   2       3.290   5.562   1.143  1.00  8.26           H  
ATOM     24  HB  VAL A   2       3.108   3.435   2.469  1.00  8.26           H  
ATOM     25 1HG1 VAL A   2       5.172   2.337   3.158  1.00  8.26           H  
ATOM     26 2HG1 VAL A   2       4.902   2.171   1.404  1.00  8.26           H  
ATOM     27 3HG1 VAL A   2       6.103   3.330   2.032  1.00  8.26           H  
ATOM     28 1HG2 VAL A   2       4.394   4.424   4.338  1.00  8.26           H  
ATOM     29 2HG2 VAL A   2       5.255   5.442   3.171  1.00  8.26           H  
ATOM     30 3HG2 VAL A   2       3.526   5.676   3.421  1.00  8.26           H  
ATOM     31  N   GLU A   3       6.012   4.516  -0.307  1.00  8.00           N  
ATOM     32  CA  GLU A   3       7.355   4.861  -0.739  1.00  8.00           C  
ATOM     33  C   GLU A   3       7.379   6.257  -1.357  1.00  8.00           C  
ATOM     34  O   GLU A   3       8.396   6.954  -1.293  1.00  8.00           O  
ATOM     35  CB  GLU A   3       7.851   3.853  -1.766  1.00  8.00           C  
ATOM     36  CG  GLU A   3       8.068   2.452  -1.245  1.00  8.00           C  
ATOM     37  CD  GLU A   3       8.546   1.491  -2.333  1.00  8.00           C  
ATOM     38  OE1 GLU A   3       8.656   1.901  -3.476  1.00  8.00           O  
ATOM     39  OE2 GLU A   3       8.794   0.354  -2.018  1.00  8.00           O  
ATOM     40  H   GLU A   3       5.587   3.668  -0.649  1.00  8.00           H  
ATOM     41  HA  GLU A   3       8.014   4.836   0.118  1.00  8.00           H  
ATOM     42 1HB  GLU A   3       7.172   3.815  -2.619  1.00  8.00           H  
ATOM     43 2HB  GLU A   3       8.810   4.188  -2.117  1.00  8.00           H  
ATOM     44 1HG  GLU A   3       8.794   2.481  -0.436  1.00  8.00           H  
ATOM     45 2HG  GLU A   3       7.123   2.088  -0.836  1.00  8.00           H  
ATOM     46  N   GLY A   4       6.282   6.642  -2.014  1.00  7.79           N  
ATOM     47  CA  GLY A   4       6.187   7.954  -2.621  1.00  7.79           C  
ATOM     48  C   GLY A   4       5.481   8.915  -1.670  1.00  7.79           C  
ATOM     49  O   GLY A   4       5.816  10.093  -1.595  1.00  7.79           O  
ATOM     50  H   GLY A   4       5.466   6.037  -2.027  1.00  7.79           H  
ATOM     51 1HA  GLY A   4       7.180   8.328  -2.851  1.00  7.79           H  
ATOM     52 2HA  GLY A   4       5.636   7.888  -3.558  1.00  7.79           H  
ATOM     53  N   ASN A   5       4.557   8.393  -0.856  1.00  7.69           N  
ATOM     54  CA  ASN A   5       3.807   9.262   0.056  1.00  7.69           C  
ATOM     55  C   ASN A   5       4.719   9.939   1.071  1.00  7.69           C  
ATOM     56  O   ASN A   5       4.460  11.077   1.489  1.00  7.69           O  
ATOM     57  CB  ASN A   5       2.718   8.510   0.785  1.00  7.69           C  
ATOM     58  CG  ASN A   5       1.568   8.111  -0.113  1.00  7.69           C  
ATOM     59  OD1 ASN A   5       1.373   8.670  -1.201  1.00  7.69           O  
ATOM     60  ND2 ASN A   5       0.794   7.151   0.330  1.00  7.69           N  
ATOM     61  H   ASN A   5       4.325   7.405  -0.927  1.00  7.69           H  
ATOM     62  HA  ASN A   5       3.338  10.046  -0.529  1.00  7.69           H  
ATOM     63 1HB  ASN A   5       3.137   7.661   1.270  1.00  7.69           H  
ATOM     64 2HB  ASN A   5       2.322   9.151   1.570  1.00  7.69           H  
ATOM     65 1HD2 ASN A   5       0.015   6.848  -0.216  1.00  7.69           H  
ATOM     66 2HD2 ASN A   5       0.977   6.731   1.217  1.00  7.69           H  
ATOM     67  N   TRP A   6       5.846   9.307   1.403  1.00  7.72           N  
ATOM     68  CA  TRP A   6       6.763   9.919   2.359  1.00  7.72           C  
ATOM     69  C   TRP A   6       7.133  11.341   1.887  1.00  7.72           C  
ATOM     70  O   TRP A   6       7.255  12.260   2.692  1.00  7.72           O  
ATOM     71  CB  TRP A   6       8.106   9.159   2.458  1.00  7.72           C  
ATOM     72  CG  TRP A   6       8.077   7.702   2.922  1.00  7.72           C  
ATOM     73  CD1 TRP A   6       8.490   6.657   2.173  1.00  7.72           C  
ATOM     74  CD2 TRP A   6       7.627   7.130   4.174  1.00  7.72           C  
ATOM     75  NE1 TRP A   6       8.334   5.476   2.858  1.00  7.72           N  
ATOM     76  CE2 TRP A   6       7.815   5.740   4.076  1.00  7.72           C  
ATOM     77  CE3 TRP A   6       7.083   7.661   5.342  1.00  7.72           C  
ATOM     78  CZ2 TRP A   6       7.485   4.879   5.100  1.00  7.72           C  
ATOM     79  CZ3 TRP A   6       6.751   6.791   6.375  1.00  7.72           C  
ATOM     80  CH2 TRP A   6       6.947   5.435   6.253  1.00  7.72           C  
ATOM     81  H   TRP A   6       6.009   8.361   1.050  1.00  7.72           H  
ATOM     82  HA  TRP A   6       6.280   9.975   3.334  1.00  7.72           H  
ATOM     83 1HB  TRP A   6       8.574   9.166   1.471  1.00  7.72           H  
ATOM     84 2HB  TRP A   6       8.771   9.705   3.123  1.00  7.72           H  
ATOM     85  HD1 TRP A   6       8.883   6.747   1.168  1.00  7.72           H  
ATOM     86  HE1 TRP A   6       8.557   4.561   2.505  1.00  7.72           H  
ATOM     87  HE3 TRP A   6       6.927   8.733   5.440  1.00  7.72           H  
ATOM     88  HZ2 TRP A   6       7.630   3.803   5.018  1.00  7.72           H  
ATOM     89  HZ3 TRP A   6       6.329   7.212   7.286  1.00  7.72           H  
ATOM     90  HH2 TRP A   6       6.674   4.783   7.083  1.00  7.72           H  
ATOM     91  N   ALA A   7       7.308  11.504   0.563  1.00  7.89           N  
ATOM     92  CA  ALA A   7       7.731  12.750  -0.081  1.00  7.89           C  
ATOM     93  C   ALA A   7       6.580  13.709  -0.376  1.00  7.89           C  
ATOM     94  O   ALA A   7       6.799  14.791  -0.928  1.00  7.89           O  
ATOM     95  CB  ALA A   7       8.431  12.420  -1.379  1.00  7.89           C  
ATOM     96  H   ALA A   7       7.097  10.721  -0.054  1.00  7.89           H  
ATOM     97  HA  ALA A   7       8.425  13.254   0.586  1.00  7.89           H  
ATOM     98 1HB  ALA A   7       8.767  13.334  -1.843  1.00  7.89           H  
ATOM     99 2HB  ALA A   7       9.279  11.767  -1.186  1.00  7.89           H  
ATOM    100 3HB  ALA A   7       7.725  11.914  -2.039  1.00  7.89           H  
ATOM    101  N   LEU A   8       5.356  13.289  -0.094  1.00  8.17           N  
ATOM    102  CA  LEU A   8       4.176  14.091  -0.365  1.00  8.17           C  
ATOM    103  C   LEU A   8       3.576  14.600   0.938  1.00  8.17           C  
ATOM    104  O   LEU A   8       2.917  15.640   0.978  1.00  8.17           O  
ATOM    105  CB  LEU A   8       3.155  13.248  -1.126  1.00  8.17           C  
ATOM    106  CG  LEU A   8       3.664  12.678  -2.455  1.00  8.17           C  
ATOM    107  CD1 LEU A   8       2.591  11.802  -3.074  1.00  8.17           C  
ATOM    108  CD2 LEU A   8       4.062  13.811  -3.374  1.00  8.17           C  
ATOM    109  H   LEU A   8       5.227  12.389   0.353  1.00  8.17           H  
ATOM    110  HA  LEU A   8       4.464  14.948  -0.974  1.00  8.17           H  
ATOM    111 1HB  LEU A   8       2.854  12.417  -0.491  1.00  8.17           H  
ATOM    112 2HB  LEU A   8       2.280  13.860  -1.334  1.00  8.17           H  
ATOM    113  HG  LEU A   8       4.532  12.056  -2.270  1.00  8.17           H  
ATOM    114 1HD1 LEU A   8       2.963  11.383  -4.008  1.00  8.17           H  
ATOM    115 2HD1 LEU A   8       2.337  10.993  -2.395  1.00  8.17           H  
ATOM    116 3HD1 LEU A   8       1.703  12.399  -3.271  1.00  8.17           H  
ATOM    117 1HD2 LEU A   8       4.438  13.401  -4.312  1.00  8.17           H  
ATOM    118 2HD2 LEU A   8       3.197  14.443  -3.572  1.00  8.17           H  
ATOM    119 3HD2 LEU A   8       4.846  14.403  -2.898  1.00  8.17           H  
ATOM    120  N   THR A   9       3.808  13.838   2.006  1.00  8.50           N  
ATOM    121  CA  THR A   9       3.256  14.093   3.328  1.00  8.50           C  
ATOM    122  C   THR A   9       3.663  15.442   3.932  1.00  8.50           C  
ATOM    123  O   THR A   9       2.829  16.134   4.513  1.00  8.50           O  
ATOM    124  CB  THR A   9       3.681  12.973   4.293  1.00  8.50           C  
ATOM    125  OG1 THR A   9       3.165  11.716   3.827  1.00  8.50           O  
ATOM    126  CG2 THR A   9       3.158  13.249   5.689  1.00  8.50           C  
ATOM    127  H   THR A   9       4.348  12.988   1.877  1.00  8.50           H  
ATOM    128  HA  THR A   9       2.168  14.083   3.242  1.00  8.50           H  
ATOM    129  HB  THR A   9       4.773  12.916   4.318  1.00  8.50           H  
ATOM    130  HG1 THR A   9       3.593  11.495   2.974  1.00  8.50           H  
ATOM    131 1HG2 THR A   9       3.470  12.446   6.356  1.00  8.50           H  
ATOM    132 2HG2 THR A   9       3.556  14.197   6.048  1.00  8.50           H  
ATOM    133 3HG2 THR A   9       2.070  13.297   5.664  1.00  8.50           H  
ATOM    134  N   GLY A  10       4.947  15.792   3.842  1.00  8.82           N  
ATOM    135  CA  GLY A  10       5.420  17.052   4.422  1.00  8.82           C  
ATOM    136  C   GLY A  10       5.905  18.027   3.349  1.00  8.82           C  
ATOM    137  O   GLY A  10       5.724  17.793   2.157  1.00  8.82           O  
ATOM    138  H   GLY A  10       5.591  15.185   3.359  1.00  8.82           H  
ATOM    139 1HA  GLY A  10       4.623  17.514   5.001  1.00  8.82           H  
ATOM    140 2HA  GLY A  10       6.232  16.840   5.113  1.00  8.82           H  
ATOM    141  N   GLY A  11       6.527  19.133   3.773  1.00  9.01           N  
ATOM    142  CA  GLY A  11       7.041  20.099   2.802  1.00  9.01           C  
ATOM    143  C   GLY A  11       8.378  19.597   2.285  1.00  9.01           C  
ATOM    144  O   GLY A  11       9.148  19.021   3.068  1.00  9.01           O  
ATOM    145  H   GLY A  11       6.642  19.296   4.762  1.00  9.01           H  
ATOM    146 1HA  GLY A  11       6.338  20.215   1.977  1.00  9.01           H  
ATOM    147 2HA  GLY A  11       7.165  21.072   3.274  1.00  9.01           H  
ATOM    148  N   MET A  12       8.650  19.822   0.991  1.00  8.99           N  
ATOM    149  CA  MET A  12       9.882  19.351   0.359  1.00  8.99           C  
ATOM    150  C   MET A  12      11.003  20.373   0.151  1.00  8.99           C  
ATOM    151  O   MET A  12      12.172  20.030   0.317  1.00  8.99           O  
ATOM    152  CB  MET A  12       9.502  18.712  -0.957  1.00  8.99           C  
ATOM    153  CG  MET A  12       8.633  17.493  -0.770  1.00  8.99           C  
ATOM    154  SD  MET A  12       9.427  16.280   0.205  1.00  8.99           S  
ATOM    155  CE  MET A  12      10.606  15.725  -0.954  1.00  8.99           C  
ATOM    156  H   MET A  12       7.967  20.305   0.428  1.00  8.99           H  
ATOM    157  HA  MET A  12      10.289  18.564   0.991  1.00  8.99           H  
ATOM    158 1HB  MET A  12       8.953  19.422  -1.543  1.00  8.99           H  
ATOM    159 2HB  MET A  12      10.400  18.435  -1.515  1.00  8.99           H  
ATOM    160 1HG  MET A  12       7.699  17.768  -0.273  1.00  8.99           H  
ATOM    161 2HG  MET A  12       8.388  17.050  -1.728  1.00  8.99           H  
ATOM    162 1HE  MET A  12      11.215  14.948  -0.522  1.00  8.99           H  
ATOM    163 2HE  MET A  12      10.073  15.333  -1.793  1.00  8.99           H  
ATOM    164 3HE  MET A  12      11.230  16.558  -1.266  1.00  8.99           H  
ATOM    165  N   GLU A  13      10.663  21.618  -0.209  1.00  8.76           N  
ATOM    166  CA  GLU A  13      11.664  22.661  -0.514  1.00  8.76           C  
ATOM    167  C   GLU A  13      13.071  22.078  -0.708  1.00  8.76           C  
ATOM    168  O   GLU A  13      13.337  21.375  -1.683  1.00  8.76           O  
ATOM    169  CB  GLU A  13      11.683  23.712   0.596  1.00  8.76           C  
ATOM    170  CG  GLU A  13      10.416  24.528   0.716  1.00  8.76           C  
ATOM    171  CD  GLU A  13      10.483  25.529   1.835  1.00  8.76           C  
ATOM    172  OE1 GLU A  13      11.461  25.528   2.546  1.00  8.76           O  
ATOM    173  OE2 GLU A  13       9.562  26.296   1.978  1.00  8.76           O  
ATOM    174  H   GLU A  13       9.688  21.845  -0.304  1.00  8.76           H  
ATOM    175  HA  GLU A  13      11.374  23.144  -1.447  1.00  8.76           H  
ATOM    176 1HB  GLU A  13      11.850  23.228   1.551  1.00  8.76           H  
ATOM    177 2HB  GLU A  13      12.500  24.418   0.425  1.00  8.76           H  
ATOM    178 1HG  GLU A  13      10.242  25.055  -0.222  1.00  8.76           H  
ATOM    179 2HG  GLU A  13       9.578  23.854   0.887  1.00  8.76           H  
ATOM    180  N   LEU A  14      13.969  22.386   0.233  1.00  8.33           N  
ATOM    181  CA  LEU A  14      15.306  21.808   0.262  1.00  8.33           C  
ATOM    182  C   LEU A  14      15.372  20.770   1.390  1.00  8.33           C  
ATOM    183  O   LEU A  14      16.426  20.202   1.701  1.00  8.33           O  
ATOM    184  CB  LEU A  14      16.341  22.906   0.458  1.00  8.33           C  
ATOM    185  CG  LEU A  14      16.328  23.972  -0.644  1.00  8.33           C  
ATOM    186  CD1 LEU A  14      17.355  25.034  -0.327  1.00  8.33           C  
ATOM    187  CD2 LEU A  14      16.596  23.315  -1.979  1.00  8.33           C  
ATOM    188  H   LEU A  14      13.701  23.010   0.979  1.00  8.33           H  
ATOM    189  HA  LEU A  14      15.494  21.303  -0.684  1.00  8.33           H  
ATOM    190 1HB  LEU A  14      16.156  23.400   1.412  1.00  8.33           H  
ATOM    191 2HB  LEU A  14      17.334  22.458   0.480  1.00  8.33           H  
ATOM    192  HG  LEU A  14      15.349  24.452  -0.672  1.00  8.33           H  
ATOM    193 1HD1 LEU A  14      17.336  25.801  -1.103  1.00  8.33           H  
ATOM    194 2HD1 LEU A  14      17.124  25.489   0.637  1.00  8.33           H  
ATOM    195 3HD1 LEU A  14      18.345  24.582  -0.288  1.00  8.33           H  
ATOM    196 1HD2 LEU A  14      16.582  24.067  -2.773  1.00  8.33           H  
ATOM    197 2HD2 LEU A  14      17.577  22.835  -1.956  1.00  8.33           H  
ATOM    198 3HD2 LEU A  14      15.830  22.565  -2.181  1.00  8.33           H  
ATOM    199  N   THR A  15      14.200  20.496   1.979  1.00  7.78           N  
ATOM    200  CA  THR A  15      14.030  19.578   3.112  1.00  7.78           C  
ATOM    201  C   THR A  15      14.068  18.172   2.554  1.00  7.78           C  
ATOM    202  O   THR A  15      14.329  17.193   3.261  1.00  7.78           O  
ATOM    203  CB  THR A  15      12.685  19.807   3.809  1.00  7.78           C  
ATOM    204  OG1 THR A  15      11.669  19.507   2.894  1.00  7.78           O  
ATOM    205  CG2 THR A  15      12.548  21.251   4.210  1.00  7.78           C  
ATOM    206  H   THR A  15      13.370  20.934   1.593  1.00  7.78           H  
ATOM    207  HA  THR A  15      14.846  19.711   3.820  1.00  7.78           H  
ATOM    208  HB  THR A  15      12.602  19.161   4.679  1.00  7.78           H  
ATOM    209  HG1 THR A  15      10.802  19.405   3.320  1.00  7.78           H  
ATOM    210 1HG2 THR A  15      11.576  21.407   4.679  1.00  7.78           H  
ATOM    211 2HG2 THR A  15      13.340  21.514   4.908  1.00  7.78           H  
ATOM    212 3HG2 THR A  15      12.626  21.875   3.325  1.00  7.78           H  
ATOM    213  N   ARG A  16      13.953  18.123   1.235  1.00  7.21           N  
ATOM    214  CA  ARG A  16      14.060  16.973   0.377  1.00  7.21           C  
ATOM    215  C   ARG A  16      15.212  16.085   0.819  1.00  7.21           C  
ATOM    216  O   ARG A  16      15.100  14.867   0.769  1.00  7.21           O  
ATOM    217  CB  ARG A  16      14.273  17.448  -1.048  1.00  7.21           C  
ATOM    218  CG  ARG A  16      14.421  16.384  -2.099  1.00  7.21           C  
ATOM    219  CD  ARG A  16      14.592  16.998  -3.447  1.00  7.21           C  
ATOM    220  NE  ARG A  16      14.821  16.012  -4.487  1.00  7.21           N  
ATOM    221  CZ  ARG A  16      16.028  15.557  -4.822  1.00  7.21           C  
ATOM    222  NH1 ARG A  16      17.073  16.022  -4.198  1.00  7.21           N  
ATOM    223  NH2 ARG A  16      16.166  14.646  -5.755  1.00  7.21           N  
ATOM    224  H   ARG A  16      13.662  18.995   0.797  1.00  7.21           H  
ATOM    225  HA  ARG A  16      13.129  16.409   0.431  1.00  7.21           H  
ATOM    226 1HB  ARG A  16      13.437  18.090  -1.338  1.00  7.21           H  
ATOM    227 2HB  ARG A  16      15.174  18.069  -1.085  1.00  7.21           H  
ATOM    228 1HG  ARG A  16      15.301  15.801  -1.877  1.00  7.21           H  
ATOM    229 2HG  ARG A  16      13.545  15.739  -2.106  1.00  7.21           H  
ATOM    230 1HD  ARG A  16      13.710  17.577  -3.709  1.00  7.21           H  
ATOM    231 2HD  ARG A  16      15.450  17.653  -3.415  1.00  7.21           H  
ATOM    232  HE  ARG A  16      14.023  15.638  -4.981  1.00  7.21           H  
ATOM    233 1HH1 ARG A  16      16.931  16.694  -3.449  1.00  7.21           H  
ATOM    234 2HH1 ARG A  16      17.997  15.689  -4.428  1.00  7.21           H  
ATOM    235 1HH2 ARG A  16      15.351  14.276  -6.229  1.00  7.21           H  
ATOM    236 2HH2 ARG A  16      17.087  14.308  -5.999  1.00  7.21           H  
ATOM    237  N   ALA A  17      16.330  16.681   1.251  1.00  6.70           N  
ATOM    238  CA  ALA A  17      17.477  15.871   1.654  1.00  6.70           C  
ATOM    239  C   ALA A  17      17.094  14.872   2.767  1.00  6.70           C  
ATOM    240  O   ALA A  17      17.610  13.752   2.817  1.00  6.70           O  
ATOM    241  CB  ALA A  17      18.579  16.791   2.133  1.00  6.70           C  
ATOM    242  H   ALA A  17      16.373  17.704   1.319  1.00  6.70           H  
ATOM    243  HA  ALA A  17      17.824  15.307   0.795  1.00  6.70           H  
ATOM    244 1HB  ALA A  17      19.445  16.226   2.419  1.00  6.70           H  
ATOM    245 2HB  ALA A  17      18.845  17.474   1.336  1.00  6.70           H  
ATOM    246 3HB  ALA A  17      18.221  17.357   2.991  1.00  6.70           H  
ATOM    247  N   ALA A  18      16.216  15.292   3.687  1.00  6.29           N  
ATOM    248  CA  ALA A  18      15.745  14.453   4.786  1.00  6.29           C  
ATOM    249  C   ALA A  18      14.850  13.343   4.262  1.00  6.29           C  
ATOM    250  O   ALA A  18      14.874  12.199   4.727  1.00  6.29           O  
ATOM    251  CB  ALA A  18      14.971  15.283   5.794  1.00  6.29           C  
ATOM    252  H   ALA A  18      15.803  16.211   3.580  1.00  6.29           H  
ATOM    253  HA  ALA A  18      16.609  14.003   5.270  1.00  6.29           H  
ATOM    254 1HB  ALA A  18      14.639  14.645   6.611  1.00  6.29           H  
ATOM    255 2HB  ALA A  18      15.611  16.073   6.184  1.00  6.29           H  
ATOM    256 3HB  ALA A  18      14.101  15.730   5.310  1.00  6.29           H  
ATOM    257  N   TYR A  19      14.068  13.686   3.249  1.00  6.00           N  
ATOM    258  CA  TYR A  19      13.125  12.718   2.696  1.00  6.00           C  
ATOM    259  C   TYR A  19      13.883  11.668   1.916  1.00  6.00           C  
ATOM    260  O   TYR A  19      13.478  10.513   1.858  1.00  6.00           O  
ATOM    261  CB  TYR A  19      12.115  13.414   1.811  1.00  6.00           C  
ATOM    262  CG  TYR A  19      11.183  14.270   2.588  1.00  6.00           C  
ATOM    263  CD1 TYR A  19      11.568  15.532   2.868  1.00  6.00           C  
ATOM    264  CD2 TYR A  19       9.954  13.819   3.002  1.00  6.00           C  
ATOM    265  CE1 TYR A  19      10.759  16.370   3.549  1.00  6.00           C  
ATOM    266  CE2 TYR A  19       9.111  14.675   3.702  1.00  6.00           C  
ATOM    267  CZ  TYR A  19       9.530  15.959   3.963  1.00  6.00           C  
ATOM    268  OH  TYR A  19       8.742  16.853   4.635  1.00  6.00           O  
ATOM    269  H   TYR A  19      14.114  14.650   2.909  1.00  6.00           H  
ATOM    270  HA  TYR A  19      12.601  12.226   3.514  1.00  6.00           H  
ATOM    271 1HB  TYR A  19      12.638  14.035   1.092  1.00  6.00           H  
ATOM    272 2HB  TYR A  19      11.530  12.680   1.259  1.00  6.00           H  
ATOM    273  HD1 TYR A  19      12.524  15.862   2.541  1.00  6.00           H  
ATOM    274  HD2 TYR A  19       9.651  12.804   2.774  1.00  6.00           H  
ATOM    275  HE1 TYR A  19      11.080  17.370   3.760  1.00  6.00           H  
ATOM    276  HE2 TYR A  19       8.131  14.336   4.028  1.00  6.00           H  
ATOM    277  HH  TYR A  19       8.904  17.748   4.253  1.00  6.00           H  
ATOM    278  N   ILE A  20      15.014  12.061   1.354  1.00  5.86           N  
ATOM    279  CA  ILE A  20      15.863  11.122   0.656  1.00  5.86           C  
ATOM    280  C   ILE A  20      16.556  10.200   1.662  1.00  5.86           C  
ATOM    281  O   ILE A  20      16.440   8.978   1.572  1.00  5.86           O  
ATOM    282  CB  ILE A  20      16.873  11.872  -0.200  1.00  5.86           C  
ATOM    283  CG1 ILE A  20      16.201  12.579  -1.246  1.00  5.86           C  
ATOM    284  CG2 ILE A  20      17.787  10.967  -0.816  1.00  5.86           C  
ATOM    285  CD1 ILE A  20      17.091  13.536  -1.909  1.00  5.86           C  
ATOM    286  H   ILE A  20      15.271  13.046   1.396  1.00  5.86           H  
ATOM    287  HA  ILE A  20      15.244  10.517  -0.002  1.00  5.86           H  
ATOM    288  HB  ILE A  20      17.415  12.595   0.409  1.00  5.86           H  
ATOM    289 1HG1 ILE A  20      15.862  11.862  -1.962  1.00  5.86           H  
ATOM    290 2HG1 ILE A  20      15.339  13.095  -0.853  1.00  5.86           H  
ATOM    291 1HG2 ILE A  20      18.477  11.521  -1.434  1.00  5.86           H  
ATOM    292 2HG2 ILE A  20      18.321  10.465  -0.034  1.00  5.86           H  
ATOM    293 3HG2 ILE A  20      17.233  10.257  -1.429  1.00  5.86           H  
ATOM    294 1HD1 ILE A  20      16.536  13.985  -2.679  1.00  5.86           H  
ATOM    295 2HD1 ILE A  20      17.429  14.282  -1.202  1.00  5.86           H  
ATOM    296 3HD1 ILE A  20      17.951  13.023  -2.323  1.00  5.86           H  
ATOM    297  N   TYR A  21      17.174  10.786   2.694  1.00  5.85           N  
ATOM    298  CA  TYR A  21      17.843  10.013   3.737  1.00  5.85           C  
ATOM    299  C   TYR A  21      16.946   8.949   4.342  1.00  5.85           C  
ATOM    300  O   TYR A  21      17.366   7.808   4.545  1.00  5.85           O  
ATOM    301  CB  TYR A  21      18.368  10.909   4.862  1.00  5.85           C  
ATOM    302  CG  TYR A  21      18.989  10.105   6.013  1.00  5.85           C  
ATOM    303  CD1 TYR A  21      20.247   9.552   5.882  1.00  5.85           C  
ATOM    304  CD2 TYR A  21      18.300   9.939   7.200  1.00  5.85           C  
ATOM    305  CE1 TYR A  21      20.819   8.830   6.908  1.00  5.85           C  
ATOM    306  CE2 TYR A  21      18.863   9.217   8.239  1.00  5.85           C  
ATOM    307  CZ  TYR A  21      20.122   8.660   8.093  1.00  5.85           C  
ATOM    308  OH  TYR A  21      20.683   7.938   9.123  1.00  5.85           O  
ATOM    309  H   TYR A  21      17.226  11.805   2.735  1.00  5.85           H  
ATOM    310  HA  TYR A  21      18.694   9.507   3.282  1.00  5.85           H  
ATOM    311 1HB  TYR A  21      19.110  11.597   4.477  1.00  5.85           H  
ATOM    312 2HB  TYR A  21      17.545  11.506   5.258  1.00  5.85           H  
ATOM    313  HD1 TYR A  21      20.779   9.673   4.970  1.00  5.85           H  
ATOM    314  HD2 TYR A  21      17.320  10.375   7.317  1.00  5.85           H  
ATOM    315  HE1 TYR A  21      21.812   8.396   6.779  1.00  5.85           H  
ATOM    316  HE2 TYR A  21      18.311   9.089   9.170  1.00  5.85           H  
ATOM    317  HH  TYR A  21      20.058   7.882   9.850  1.00  5.85           H  
ATOM    318  N   THR A  22      15.707   9.326   4.648  1.00  5.97           N  
ATOM    319  CA  THR A  22      14.772   8.438   5.311  1.00  5.97           C  
ATOM    320  C   THR A  22      14.024   7.438   4.404  1.00  5.97           C  
ATOM    321  O   THR A  22      13.104   6.768   4.883  1.00  5.97           O  
ATOM    322  CB  THR A  22      13.758   9.260   6.136  1.00  5.97           C  
ATOM    323  OG1 THR A  22      13.068  10.182   5.294  1.00  5.97           O  
ATOM    324  CG2 THR A  22      14.475  10.044   7.222  1.00  5.97           C  
ATOM    325  H   THR A  22      15.415  10.287   4.458  1.00  5.97           H  
ATOM    326  HA  THR A  22      15.347   7.846   6.021  1.00  5.97           H  
ATOM    327  HB  THR A  22      13.037   8.587   6.592  1.00  5.97           H  
ATOM    328  HG1 THR A  22      13.719  10.833   4.941  1.00  5.97           H  
ATOM    329 1HG2 THR A  22      13.747  10.617   7.794  1.00  5.97           H  
ATOM    330 2HG2 THR A  22      15.004   9.359   7.884  1.00  5.97           H  
ATOM    331 3HG2 THR A  22      15.183  10.725   6.760  1.00  5.97           H  
ATOM    332  N   ILE A  23      14.399   7.297   3.123  1.00  6.18           N  
ATOM    333  CA  ILE A  23      13.733   6.289   2.289  1.00  6.18           C  
ATOM    334  C   ILE A  23      14.175   4.918   2.867  1.00  6.18           C  
ATOM    335  O   ILE A  23      15.375   4.680   2.978  1.00  6.18           O  
ATOM    336  CB  ILE A  23      14.159   6.353   0.797  1.00  6.18           C  
ATOM    337  CG1 ILE A  23      13.798   7.664   0.125  1.00  6.18           C  
ATOM    338  CG2 ILE A  23      13.410   5.302   0.073  1.00  6.18           C  
ATOM    339  CD1 ILE A  23      14.463   7.847  -1.266  1.00  6.18           C  
ATOM    340  H   ILE A  23      15.146   7.879   2.730  1.00  6.18           H  
ATOM    341  HA  ILE A  23      12.665   6.440   2.344  1.00  6.18           H  
ATOM    342  HB  ILE A  23      15.235   6.199   0.707  1.00  6.18           H  
ATOM    343 1HG1 ILE A  23      12.719   7.706   0.001  1.00  6.18           H  
ATOM    344 2HG1 ILE A  23      14.099   8.470   0.762  1.00  6.18           H  
ATOM    345 1HG2 ILE A  23      13.684   5.326  -0.964  1.00  6.18           H  
ATOM    346 2HG2 ILE A  23      13.642   4.348   0.501  1.00  6.18           H  
ATOM    347 3HG2 ILE A  23      12.343   5.488   0.165  1.00  6.18           H  
ATOM    348 1HD1 ILE A  23      14.159   8.803  -1.696  1.00  6.18           H  
ATOM    349 2HD1 ILE A  23      15.540   7.831  -1.152  1.00  6.18           H  
ATOM    350 3HD1 ILE A  23      14.161   7.040  -1.927  1.00  6.18           H  
ATOM    351  N   PRO A  24      13.269   3.995   3.253  1.00  6.46           N  
ATOM    352  CA  PRO A  24      13.589   2.725   3.909  1.00  6.46           C  
ATOM    353  C   PRO A  24      14.655   1.858   3.236  1.00  6.46           C  
ATOM    354  O   PRO A  24      14.524   1.484   2.073  1.00  6.46           O  
ATOM    355  CB  PRO A  24      12.234   2.014   3.847  1.00  6.46           C  
ATOM    356  CG  PRO A  24      11.218   3.131   3.902  1.00  6.46           C  
ATOM    357  CD  PRO A  24      11.814   4.238   3.083  1.00  6.46           C  
ATOM    358  HA  PRO A  24      13.871   2.932   4.953  1.00  6.46           H  
ATOM    359 1HB  PRO A  24      12.162   1.446   2.912  1.00  6.46           H  
ATOM    360 2HB  PRO A  24      12.137   1.301   4.676  1.00  6.46           H  
ATOM    361 1HG  PRO A  24      10.249   2.787   3.508  1.00  6.46           H  
ATOM    362 2HG  PRO A  24      11.037   3.439   4.947  1.00  6.46           H  
ATOM    363 1HD  PRO A  24      11.509   4.166   2.033  1.00  6.46           H  
ATOM    364 2HD  PRO A  24      11.497   5.178   3.561  1.00  6.46           H  
ATOM    365  N   ASP A  25      15.607   1.379   4.059  1.00  6.73           N  
ATOM    366  CA  ASP A  25      16.764   0.554   3.648  1.00  6.73           C  
ATOM    367  C   ASP A  25      16.404  -0.747   2.948  1.00  6.73           C  
ATOM    368  O   ASP A  25      17.212  -1.296   2.195  1.00  6.73           O  
ATOM    369  CB  ASP A  25      17.633   0.198   4.866  1.00  6.73           C  
ATOM    370  CG  ASP A  25      18.471   1.363   5.422  1.00  6.73           C  
ATOM    371  OD1 ASP A  25      18.607   2.358   4.756  1.00  6.73           O  
ATOM    372  OD2 ASP A  25      18.982   1.228   6.510  1.00  6.73           O  
ATOM    373  H   ASP A  25      15.585   1.689   5.020  1.00  6.73           H  
ATOM    374  HA  ASP A  25      17.368   1.145   2.962  1.00  6.73           H  
ATOM    375 1HB  ASP A  25      16.996  -0.179   5.668  1.00  6.73           H  
ATOM    376 2HB  ASP A  25      18.316  -0.609   4.594  1.00  6.73           H  
ATOM    377  N   LYS A  26      15.194  -1.242   3.180  1.00  6.94           N  
ATOM    378  CA  LYS A  26      14.723  -2.487   2.579  1.00  6.94           C  
ATOM    379  C   LYS A  26      14.727  -2.420   1.049  1.00  6.94           C  
ATOM    380  O   LYS A  26      14.702  -3.451   0.376  1.00  6.94           O  
ATOM    381  CB  LYS A  26      13.309  -2.817   3.057  1.00  6.94           C  
ATOM    382  CG  LYS A  26      12.245  -1.873   2.525  1.00  6.94           C  
ATOM    383  CD  LYS A  26      10.866  -2.207   3.058  1.00  6.94           C  
ATOM    384  CE  LYS A  26       9.802  -1.306   2.436  1.00  6.94           C  
ATOM    385  NZ  LYS A  26       8.441  -1.623   2.953  1.00  6.94           N  
ATOM    386  H   LYS A  26      14.573  -0.730   3.790  1.00  6.94           H  
ATOM    387  HA  LYS A  26      15.398  -3.290   2.882  1.00  6.94           H  
ATOM    388 1HB  LYS A  26      13.046  -3.828   2.744  1.00  6.94           H  
ATOM    389 2HB  LYS A  26      13.272  -2.790   4.146  1.00  6.94           H  
ATOM    390 1HG  LYS A  26      12.509  -0.853   2.785  1.00  6.94           H  
ATOM    391 2HG  LYS A  26      12.213  -1.953   1.444  1.00  6.94           H  
ATOM    392 1HD  LYS A  26      10.631  -3.249   2.835  1.00  6.94           H  
ATOM    393 2HD  LYS A  26      10.856  -2.074   4.141  1.00  6.94           H  
ATOM    394 1HE  LYS A  26      10.037  -0.265   2.659  1.00  6.94           H  
ATOM    395 2HE  LYS A  26       9.811  -1.443   1.353  1.00  6.94           H  
ATOM    396 1HZ  LYS A  26       7.763  -1.013   2.515  1.00  6.94           H  
ATOM    397 2HZ  LYS A  26       8.216  -2.585   2.737  1.00  6.94           H  
ATOM    398 3HZ  LYS A  26       8.419  -1.490   3.954  1.00  6.94           H  
ATOM    399  N   LEU A  27      14.742  -1.201   0.499  1.00  7.08           N  
ATOM    400  CA  LEU A  27      14.708  -1.002  -0.933  1.00  7.08           C  
ATOM    401  C   LEU A  27      16.109  -1.011  -1.566  1.00  7.08           C  
ATOM    402  O   LEU A  27      16.236  -0.990  -2.792  1.00  7.08           O  
ATOM    403  CB  LEU A  27      14.025   0.332  -1.192  1.00  7.08           C  
ATOM    404  CG  LEU A  27      12.612   0.417  -0.645  1.00  7.08           C  
ATOM    405  CD1 LEU A  27      12.060   1.805  -0.861  1.00  7.08           C  
ATOM    406  CD2 LEU A  27      11.762  -0.641  -1.298  1.00  7.08           C  
ATOM    407  H   LEU A  27      14.766  -0.374   1.099  1.00  7.08           H  
ATOM    408  HA  LEU A  27      14.123  -1.804  -1.379  1.00  7.08           H  
ATOM    409 1HB  LEU A  27      14.602   1.083  -0.718  1.00  7.08           H  
ATOM    410 2HB  LEU A  27      14.004   0.527  -2.261  1.00  7.08           H  
ATOM    411  HG  LEU A  27      12.640   0.248   0.428  1.00  7.08           H  
ATOM    412 1HD1 LEU A  27      11.060   1.859  -0.444  1.00  7.08           H  
ATOM    413 2HD1 LEU A  27      12.698   2.510  -0.361  1.00  7.08           H  
ATOM    414 3HD1 LEU A  27      12.019   2.029  -1.927  1.00  7.08           H  
ATOM    415 1HD2 LEU A  27      10.754  -0.595  -0.894  1.00  7.08           H  
ATOM    416 2HD2 LEU A  27      11.725  -0.465  -2.375  1.00  7.08           H  
ATOM    417 3HD2 LEU A  27      12.187  -1.626  -1.102  1.00  7.08           H  
ATOM    418  N   GLY A  28      17.157  -1.056  -0.737  1.00  7.14           N  
ATOM    419  CA  GLY A  28      18.530  -1.045  -1.225  1.00  7.14           C  
ATOM    420  C   GLY A  28      18.920   0.366  -1.642  1.00  7.14           C  
ATOM    421  O   GLY A  28      18.117   1.266  -1.500  1.00  7.14           O  
ATOM    422  H   GLY A  28      17.004  -1.105   0.271  1.00  7.14           H  
ATOM    423 1HA  GLY A  28      19.176  -1.401  -0.423  1.00  7.14           H  
ATOM    424 2HA  GLY A  28      18.624  -1.731  -2.064  1.00  7.14           H  
ATOM    425  N   PRO A  29      20.142   0.582  -2.158  1.00  7.10           N  
ATOM    426  CA  PRO A  29      20.687   1.852  -2.623  1.00  7.10           C  
ATOM    427  C   PRO A  29      19.789   2.423  -3.706  1.00  7.10           C  
ATOM    428  O   PRO A  29      19.214   1.655  -4.482  1.00  7.10           O  
ATOM    429  CB  PRO A  29      22.043   1.447  -3.202  1.00  7.10           C  
ATOM    430  CG  PRO A  29      22.389   0.154  -2.495  1.00  7.10           C  
ATOM    431  CD  PRO A  29      21.075  -0.551  -2.298  1.00  7.10           C  
ATOM    432  HA  PRO A  29      20.790   2.553  -1.774  1.00  7.10           H  
ATOM    433 1HB  PRO A  29      21.955   1.331  -4.293  1.00  7.10           H  
ATOM    434 2HB  PRO A  29      22.772   2.240  -3.029  1.00  7.10           H  
ATOM    435 1HG  PRO A  29      23.102  -0.433  -3.097  1.00  7.10           H  
ATOM    436 2HG  PRO A  29      22.871   0.359  -1.555  1.00  7.10           H  
ATOM    437 1HD  PRO A  29      20.819  -1.161  -3.175  1.00  7.10           H  
ATOM    438 2HD  PRO A  29      21.139  -1.142  -1.379  1.00  7.10           H  
ATOM    439  N   TRP A  30      19.696   3.748  -3.810  1.00  6.99           N  
ATOM    440  CA  TRP A  30      18.816   4.339  -4.823  1.00  6.99           C  
ATOM    441  C   TRP A  30      19.554   5.229  -5.817  1.00  6.99           C  
ATOM    442  O   TRP A  30      20.514   5.914  -5.463  1.00  6.99           O  
ATOM    443  CB  TRP A  30      17.782   5.221  -4.139  1.00  6.99           C  
ATOM    444  CG  TRP A  30      16.888   4.549  -3.220  1.00  6.99           C  
ATOM    445  CD1 TRP A  30      15.613   4.146  -3.406  1.00  6.99           C  
ATOM    446  CD2 TRP A  30      17.236   4.187  -1.890  1.00  6.99           C  
ATOM    447  NE1 TRP A  30      15.146   3.590  -2.264  1.00  6.99           N  
ATOM    448  CE2 TRP A  30      16.138   3.628  -1.321  1.00  6.99           C  
ATOM    449  CE3 TRP A  30      18.386   4.301  -1.156  1.00  6.99           C  
ATOM    450  CZ2 TRP A  30      16.140   3.219  -0.020  1.00  6.99           C  
ATOM    451  CZ3 TRP A  30      18.409   3.889   0.159  1.00  6.99           C  
ATOM    452  CH2 TRP A  30      17.297   3.367   0.715  1.00  6.99           C  
ATOM    453  H   TRP A  30      20.217   4.354  -3.162  1.00  6.99           H  
ATOM    454  HA  TRP A  30      18.317   3.541  -5.376  1.00  6.99           H  
ATOM    455 1HB  TRP A  30      18.283   5.952  -3.576  1.00  6.99           H  
ATOM    456 2HB  TRP A  30      17.192   5.751  -4.877  1.00  6.99           H  
ATOM    457  HD1 TRP A  30      15.044   4.263  -4.319  1.00  6.99           H  
ATOM    458  HE1 TRP A  30      14.221   3.213  -2.119  1.00  6.99           H  
ATOM    459  HE3 TRP A  30      19.256   4.718  -1.621  1.00  6.99           H  
ATOM    460  HZ2 TRP A  30      15.277   2.802   0.426  1.00  6.99           H  
ATOM    461  HZ3 TRP A  30      19.336   4.001   0.731  1.00  6.99           H  
ATOM    462  HH2 TRP A  30      17.313   3.054   1.755  1.00  6.99           H  
ATOM    463  N   SER A  31      19.084   5.245  -7.060  1.00  6.81           N  
ATOM    464  CA  SER A  31      19.604   6.187  -8.043  1.00  6.81           C  
ATOM    465  C   SER A  31      18.811   7.494  -7.923  1.00  6.81           C  
ATOM    466  O   SER A  31      17.721   7.468  -7.358  1.00  6.81           O  
ATOM    467  CB  SER A  31      19.430   5.605  -9.429  1.00  6.81           C  
ATOM    468  OG  SER A  31      18.067   5.511  -9.756  1.00  6.81           O  
ATOM    469  H   SER A  31      18.316   4.614  -7.341  1.00  6.81           H  
ATOM    470  HA  SER A  31      20.657   6.350  -7.839  1.00  6.81           H  
ATOM    471 1HB  SER A  31      19.938   6.210 -10.165  1.00  6.81           H  
ATOM    472 2HB  SER A  31      19.877   4.614  -9.463  1.00  6.81           H  
ATOM    473  HG  SER A  31      17.712   4.772  -9.205  1.00  6.81           H  
ATOM    474  N   PRO A  32      19.286   8.636  -8.463  1.00  6.59           N  
ATOM    475  CA  PRO A  32      18.532   9.884  -8.580  1.00  6.59           C  
ATOM    476  C   PRO A  32      17.170   9.664  -9.242  1.00  6.59           C  
ATOM    477  O   PRO A  32      16.203  10.354  -8.919  1.00  6.59           O  
ATOM    478  CB  PRO A  32      19.462  10.734  -9.446  1.00  6.59           C  
ATOM    479  CG  PRO A  32      20.850  10.235  -9.088  1.00  6.59           C  
ATOM    480  CD  PRO A  32      20.690   8.738  -8.905  1.00  6.59           C  
ATOM    481  HA  PRO A  32      18.410  10.328  -7.594  1.00  6.59           H  
ATOM    482 1HB  PRO A  32      19.214  10.599 -10.509  1.00  6.59           H  
ATOM    483 2HB  PRO A  32      19.316  11.803  -9.216  1.00  6.59           H  
ATOM    484 1HG  PRO A  32      21.556  10.489  -9.892  1.00  6.59           H  
ATOM    485 2HG  PRO A  32      21.210  10.737  -8.177  1.00  6.59           H  
ATOM    486 1HD  PRO A  32      20.855   8.228  -9.858  1.00  6.59           H  
ATOM    487 2HD  PRO A  32      21.379   8.401  -8.118  1.00  6.59           H  
ATOM    488  N   ILE A  33      17.095   8.685 -10.146  1.00  6.34           N  
ATOM    489  CA  ILE A  33      15.868   8.316 -10.840  1.00  6.34           C  
ATOM    490  C   ILE A  33      14.882   7.715  -9.857  1.00  6.34           C  
ATOM    491  O   ILE A  33      13.695   8.043  -9.865  1.00  6.34           O  
ATOM    492  CB  ILE A  33      16.135   7.335 -11.983  1.00  6.34           C  
ATOM    493  CG1 ILE A  33      16.941   8.029 -13.078  1.00  6.34           C  
ATOM    494  CG2 ILE A  33      14.819   6.810 -12.514  1.00  6.34           C  
ATOM    495  CD1 ILE A  33      17.492   7.081 -14.112  1.00  6.34           C  
ATOM    496  H   ILE A  33      17.925   8.155 -10.364  1.00  6.34           H  
ATOM    497  HA  ILE A  33      15.427   9.217 -11.267  1.00  6.34           H  
ATOM    498  HB  ILE A  33      16.726   6.504 -11.619  1.00  6.34           H  
ATOM    499 1HG1 ILE A  33      16.299   8.753 -13.579  1.00  6.34           H  
ATOM    500 2HG1 ILE A  33      17.772   8.564 -12.617  1.00  6.34           H  
ATOM    501 1HG2 ILE A  33      15.007   6.103 -13.320  1.00  6.34           H  
ATOM    502 2HG2 ILE A  33      14.282   6.306 -11.708  1.00  6.34           H  
ATOM    503 3HG2 ILE A  33      14.220   7.640 -12.888  1.00  6.34           H  
ATOM    504 1HD1 ILE A  33      18.053   7.643 -14.859  1.00  6.34           H  
ATOM    505 2HD1 ILE A  33      18.153   6.363 -13.625  1.00  6.34           H  
ATOM    506 3HD1 ILE A  33      16.673   6.553 -14.595  1.00  6.34           H  
ATOM    507  N   ASP A  34      15.395   6.871  -8.964  1.00  6.10           N  
ATOM    508  CA  ASP A  34      14.530   6.220  -7.991  1.00  6.10           C  
ATOM    509  C   ASP A  34      14.130   7.248  -6.945  1.00  6.10           C  
ATOM    510  O   ASP A  34      13.013   7.227  -6.441  1.00  6.10           O  
ATOM    511  CB  ASP A  34      15.268   5.091  -7.294  1.00  6.10           C  
ATOM    512  CG  ASP A  34      15.619   3.929  -8.175  1.00  6.10           C  
ATOM    513  OD1 ASP A  34      14.759   3.370  -8.812  1.00  6.10           O  
ATOM    514  OD2 ASP A  34      16.816   3.644  -8.253  1.00  6.10           O  
ATOM    515  H   ASP A  34      16.387   6.637  -9.014  1.00  6.10           H  
ATOM    516  HA  ASP A  34      13.639   5.842  -8.489  1.00  6.10           H  
ATOM    517 1HB  ASP A  34      16.172   5.482  -6.863  1.00  6.10           H  
ATOM    518 2HB  ASP A  34      14.648   4.726  -6.484  1.00  6.10           H  
ATOM    519  N   ILE A  35      15.006   8.202  -6.656  1.00  5.91           N  
ATOM    520  CA  ILE A  35      14.589   9.249  -5.747  1.00  5.91           C  
ATOM    521  C   ILE A  35      13.460  10.046  -6.401  1.00  5.91           C  
ATOM    522  O   ILE A  35      12.433  10.279  -5.773  1.00  5.91           O  
ATOM    523  CB  ILE A  35      15.718  10.219  -5.380  1.00  5.91           C  
ATOM    524  CG1 ILE A  35      16.792   9.535  -4.534  1.00  5.91           C  
ATOM    525  CG2 ILE A  35      15.122  11.406  -4.651  1.00  5.91           C  
ATOM    526  CD1 ILE A  35      18.029  10.394  -4.395  1.00  5.91           C  
ATOM    527  H   ILE A  35      15.943   8.179  -7.056  1.00  5.91           H  
ATOM    528  HA  ILE A  35      14.210   8.793  -4.835  1.00  5.91           H  
ATOM    529  HB  ILE A  35      16.200  10.569  -6.290  1.00  5.91           H  
ATOM    530 1HG1 ILE A  35      16.391   9.329  -3.544  1.00  5.91           H  
ATOM    531 2HG1 ILE A  35      17.072   8.587  -5.000  1.00  5.91           H  
ATOM    532 1HG2 ILE A  35      15.910  12.108  -4.406  1.00  5.91           H  
ATOM    533 2HG2 ILE A  35      14.388  11.893  -5.288  1.00  5.91           H  
ATOM    534 3HG2 ILE A  35      14.635  11.061  -3.740  1.00  5.91           H  
ATOM    535 1HD1 ILE A  35      18.765   9.902  -3.790  1.00  5.91           H  
ATOM    536 2HD1 ILE A  35      18.445  10.592  -5.366  1.00  5.91           H  
ATOM    537 3HD1 ILE A  35      17.760  11.328  -3.931  1.00  5.91           H  
ATOM    538  N   ALA A  36      13.631  10.419  -7.683  1.00  5.81           N  
ATOM    539  CA  ALA A  36      12.631  11.174  -8.453  1.00  5.81           C  
ATOM    540  C   ALA A  36      11.304  10.410  -8.549  1.00  5.81           C  
ATOM    541  O   ALA A  36      10.225  10.999  -8.596  1.00  5.81           O  
ATOM    542  CB  ALA A  36      13.160  11.493  -9.840  1.00  5.81           C  
ATOM    543  H   ALA A  36      14.510  10.196  -8.147  1.00  5.81           H  
ATOM    544  HA  ALA A  36      12.452  12.112  -7.931  1.00  5.81           H  
ATOM    545 1HB  ALA A  36      12.424  12.085 -10.382  1.00  5.81           H  
ATOM    546 2HB  ALA A  36      14.089  12.052  -9.749  1.00  5.81           H  
ATOM    547 3HB  ALA A  36      13.349  10.567 -10.376  1.00  5.81           H  
ATOM    548  N   ALA A  37      11.366   9.081  -8.560  1.00  5.82           N  
ATOM    549  CA  ALA A  37      10.167   8.246  -8.596  1.00  5.82           C  
ATOM    550  C   ALA A  37       9.270   8.517  -7.383  1.00  5.82           C  
ATOM    551  O   ALA A  37       8.063   8.268  -7.422  1.00  5.82           O  
ATOM    552  CB  ALA A  37      10.534   6.776  -8.634  1.00  5.82           C  
ATOM    553  H   ALA A  37      12.280   8.630  -8.581  1.00  5.82           H  
ATOM    554  HA  ALA A  37       9.610   8.499  -9.497  1.00  5.82           H  
ATOM    555 1HB  ALA A  37       9.628   6.178  -8.688  1.00  5.82           H  
ATOM    556 2HB  ALA A  37      11.159   6.579  -9.506  1.00  5.82           H  
ATOM    557 3HB  ALA A  37      11.080   6.514  -7.734  1.00  5.82           H  
ATOM    558  N   TYR A  38       9.879   8.968  -6.282  1.00  5.98           N  
ATOM    559  CA  TYR A  38       9.188   9.249  -5.040  1.00  5.98           C  
ATOM    560  C   TYR A  38       8.987  10.761  -4.887  1.00  5.98           C  
ATOM    561  O   TYR A  38       7.922  11.221  -4.466  1.00  5.98           O  
ATOM    562  CB  TYR A  38      10.028   8.698  -3.887  1.00  5.98           C  
ATOM    563  CG  TYR A  38      10.268   7.207  -3.991  1.00  5.98           C  
ATOM    564  CD1 TYR A  38      11.461   6.674  -3.545  1.00  5.98           C  
ATOM    565  CD2 TYR A  38       9.299   6.383  -4.539  1.00  5.98           C  
ATOM    566  CE1 TYR A  38      11.692   5.319  -3.638  1.00  5.98           C  
ATOM    567  CE2 TYR A  38       9.524   5.030  -4.634  1.00  5.98           C  
ATOM    568  CZ  TYR A  38      10.717   4.493  -4.183  1.00  5.98           C  
ATOM    569  OH  TYR A  38      10.934   3.131  -4.257  1.00  5.98           O  
ATOM    570  H   TYR A  38      10.876   9.168  -6.312  1.00  5.98           H  
ATOM    571  HA  TYR A  38       8.213   8.770  -5.058  1.00  5.98           H  
ATOM    572 1HB  TYR A  38      10.997   9.198  -3.867  1.00  5.98           H  
ATOM    573 2HB  TYR A  38       9.534   8.904  -2.936  1.00  5.98           H  
ATOM    574  HD1 TYR A  38      12.216   7.329  -3.123  1.00  5.98           H  
ATOM    575  HD2 TYR A  38       8.359   6.806  -4.889  1.00  5.98           H  
ATOM    576  HE1 TYR A  38      12.629   4.902  -3.281  1.00  5.98           H  
ATOM    577  HE2 TYR A  38       8.761   4.375  -5.055  1.00  5.98           H  
ATOM    578  HH  TYR A  38      10.073   2.653  -4.203  1.00  5.98           H  
ATOM    579  N   VAL A  39      10.006  11.525  -5.260  1.00  6.24           N  
ATOM    580  CA  VAL A  39      10.018  12.973  -5.142  1.00  6.24           C  
ATOM    581  C   VAL A  39       9.762  13.627  -6.488  1.00  6.24           C  
ATOM    582  O   VAL A  39      10.520  13.435  -7.430  1.00  6.24           O  
ATOM    583  CB  VAL A  39      11.385  13.470  -4.633  1.00  6.24           C  
ATOM    584  CG1 VAL A  39      11.359  14.959  -4.573  1.00  6.24           C  
ATOM    585  CG2 VAL A  39      11.715  12.855  -3.282  1.00  6.24           C  
ATOM    586  H   VAL A  39      10.840  11.074  -5.619  1.00  6.24           H  
ATOM    587  HA  VAL A  39       9.237  13.274  -4.443  1.00  6.24           H  
ATOM    588  HB  VAL A  39      12.159  13.179  -5.341  1.00  6.24           H  
ATOM    589 1HG1 VAL A  39      12.294  15.325  -4.233  1.00  6.24           H  
ATOM    590 2HG1 VAL A  39      11.157  15.342  -5.567  1.00  6.24           H  
ATOM    591 3HG1 VAL A  39      10.583  15.283  -3.907  1.00  6.24           H  
ATOM    592 1HG2 VAL A  39      12.689  13.213  -2.949  1.00  6.24           H  
ATOM    593 2HG2 VAL A  39      10.968  13.135  -2.559  1.00  6.24           H  
ATOM    594 3HG2 VAL A  39      11.744  11.769  -3.382  1.00  6.24           H  
ATOM    595  N   SER A  40       8.747  14.475  -6.566  1.00  6.53           N  
ATOM    596  CA  SER A  40       8.435  15.100  -7.844  1.00  6.53           C  
ATOM    597  C   SER A  40       9.655  15.726  -8.478  1.00  6.53           C  
ATOM    598  O   SER A  40      10.459  16.391  -7.814  1.00  6.53           O  
ATOM    599  CB  SER A  40       7.399  16.200  -7.696  1.00  6.53           C  
ATOM    600  OG  SER A  40       7.230  16.910  -8.923  1.00  6.53           O  
ATOM    601  H   SER A  40       8.162  14.628  -5.756  1.00  6.53           H  
ATOM    602  HA  SER A  40       8.050  14.331  -8.516  1.00  6.53           H  
ATOM    603 1HB  SER A  40       6.449  15.778  -7.376  1.00  6.53           H  
ATOM    604 2HB  SER A  40       7.722  16.890  -6.931  1.00  6.53           H  
ATOM    605  HG  SER A  40       6.693  16.335  -9.486  1.00  6.53           H  
ATOM    606  N   ALA A  41       9.730  15.610  -9.802  1.00  6.80           N  
ATOM    607  CA  ALA A  41      10.811  16.213 -10.559  1.00  6.80           C  
ATOM    608  C   ALA A  41      10.845  17.716 -10.289  1.00  6.80           C  
ATOM    609  O   ALA A  41      11.888  18.353 -10.410  1.00  6.80           O  
ATOM    610  CB  ALA A  41      10.646  15.943 -12.044  1.00  6.80           C  
ATOM    611  H   ALA A  41       9.039  15.053 -10.284  1.00  6.80           H  
ATOM    612  HA  ALA A  41      11.748  15.776 -10.223  1.00  6.80           H  
ATOM    613 1HB  ALA A  41      11.478  16.395 -12.586  1.00  6.80           H  
ATOM    614 2HB  ALA A  41      10.640  14.866 -12.218  1.00  6.80           H  
ATOM    615 3HB  ALA A  41       9.709  16.375 -12.391  1.00  6.80           H  
ATOM    616  N   SER A  42       9.704  18.321  -9.955  1.00  7.03           N  
ATOM    617  CA  SER A  42       9.728  19.748  -9.690  1.00  7.03           C  
ATOM    618  C   SER A  42      10.575  20.085  -8.446  1.00  7.03           C  
ATOM    619  O   SER A  42      11.131  21.177  -8.359  1.00  7.03           O  
ATOM    620  CB  SER A  42       8.307  20.260  -9.542  1.00  7.03           C  
ATOM    621  OG  SER A  42       7.673  19.703  -8.424  1.00  7.03           O  
ATOM    622  H   SER A  42       8.843  17.792  -9.821  1.00  7.03           H  
ATOM    623  HA  SER A  42      10.184  20.244 -10.550  1.00  7.03           H  
ATOM    624 1HB  SER A  42       8.326  21.344  -9.445  1.00  7.03           H  
ATOM    625 2HB  SER A  42       7.741  20.023 -10.439  1.00  7.03           H  
ATOM    626  HG  SER A  42       7.525  18.758  -8.632  1.00  7.03           H  
ATOM    627  N   HIS A  43      10.720  19.137  -7.502  1.00  7.21           N  
ATOM    628  CA  HIS A  43      11.511  19.401  -6.303  1.00  7.21           C  
ATOM    629  C   HIS A  43      12.957  19.052  -6.616  1.00  7.21           C  
ATOM    630  O   HIS A  43      13.893  19.620  -6.055  1.00  7.21           O  
ATOM    631  CB  HIS A  43      11.008  18.614  -5.089  1.00  7.21           C  
ATOM    632  CG  HIS A  43       9.611  18.964  -4.672  1.00  7.21           C  
ATOM    633  ND1 HIS A  43       9.222  20.249  -4.338  1.00  7.21           N  
ATOM    634  CD2 HIS A  43       8.523  18.185  -4.500  1.00  7.21           C  
ATOM    635  CE1 HIS A  43       7.944  20.245  -4.007  1.00  7.21           C  
ATOM    636  NE2 HIS A  43       7.495  19.003  -4.091  1.00  7.21           N  
ATOM    637  H   HIS A  43      10.294  18.225  -7.622  1.00  7.21           H  
ATOM    638  HA  HIS A  43      11.462  20.454  -6.050  1.00  7.21           H  
ATOM    639 1HB  HIS A  43      11.024  17.578  -5.328  1.00  7.21           H  
ATOM    640 2HB  HIS A  43      11.671  18.773  -4.239  1.00  7.21           H  
ATOM    641  HD1 HIS A  43       9.804  21.088  -4.348  1.00  7.21           H  
ATOM    642  HD2 HIS A  43       8.358  17.115  -4.623  1.00  7.21           H  
ATOM    643  HE1 HIS A  43       7.447  21.168  -3.715  1.00  7.21           H  
ATOM    644  N   LEU A  44      13.138  18.139  -7.567  1.00  7.35           N  
ATOM    645  CA  LEU A  44      14.473  17.783  -8.038  1.00  7.35           C  
ATOM    646  C   LEU A  44      15.096  19.066  -8.604  1.00  7.35           C  
ATOM    647  O   LEU A  44      16.215  19.451  -8.236  1.00  7.35           O  
ATOM    648  CB  LEU A  44      14.365  16.680  -9.108  1.00  7.35           C  
ATOM    649  CG  LEU A  44      15.613  16.190  -9.833  1.00  7.35           C  
ATOM    650  CD1 LEU A  44      16.581  15.561  -8.874  1.00  7.35           C  
ATOM    651  CD2 LEU A  44      15.163  15.183 -10.892  1.00  7.35           C  
ATOM    652  H   LEU A  44      12.316  17.673  -7.956  1.00  7.35           H  
ATOM    653  HA  LEU A  44      15.071  17.430  -7.200  1.00  7.35           H  
ATOM    654 1HB  LEU A  44      13.876  15.817  -8.664  1.00  7.35           H  
ATOM    655 2HB  LEU A  44      13.743  17.047  -9.881  1.00  7.35           H  
ATOM    656  HG  LEU A  44      16.109  17.035 -10.315  1.00  7.35           H  
ATOM    657 1HD1 LEU A  44      17.465  15.215  -9.417  1.00  7.35           H  
ATOM    658 2HD1 LEU A  44      16.883  16.293  -8.120  1.00  7.35           H  
ATOM    659 3HD1 LEU A  44      16.098  14.715  -8.403  1.00  7.35           H  
ATOM    660 1HD2 LEU A  44      16.029  14.817 -11.447  1.00  7.35           H  
ATOM    661 2HD2 LEU A  44      14.664  14.349 -10.404  1.00  7.35           H  
ATOM    662 3HD2 LEU A  44      14.468  15.670 -11.579  1.00  7.35           H  
ATOM    663  N   GLU A  45      14.338  19.751  -9.471  1.00  7.45           N  
ATOM    664  CA  GLU A  45      14.788  21.009 -10.060  1.00  7.45           C  
ATOM    665  C   GLU A  45      15.024  22.108  -9.016  1.00  7.45           C  
ATOM    666  O   GLU A  45      16.001  22.849  -9.122  1.00  7.45           O  
ATOM    667  CB  GLU A  45      13.798  21.500 -11.118  1.00  7.45           C  
ATOM    668  CG  GLU A  45      13.765  20.663 -12.406  1.00  7.45           C  
ATOM    669  CD  GLU A  45      12.760  21.173 -13.437  1.00  7.45           C  
ATOM    670  OE1 GLU A  45      12.009  22.071 -13.128  1.00  7.45           O  
ATOM    671  OE2 GLU A  45      12.761  20.665 -14.537  1.00  7.45           O  
ATOM    672  H   GLU A  45      13.426  19.368  -9.734  1.00  7.45           H  
ATOM    673  HA  GLU A  45      15.741  20.816 -10.559  1.00  7.45           H  
ATOM    674 1HB  GLU A  45      12.791  21.488 -10.692  1.00  7.45           H  
ATOM    675 2HB  GLU A  45      14.028  22.529 -11.387  1.00  7.45           H  
ATOM    676 1HG  GLU A  45      14.759  20.668 -12.849  1.00  7.45           H  
ATOM    677 2HG  GLU A  45      13.520  19.633 -12.141  1.00  7.45           H  
ATOM    678  N   GLN A  46      14.156  22.206  -7.990  1.00  7.50           N  
ATOM    679  CA  GLN A  46      14.346  23.209  -6.928  1.00  7.50           C  
ATOM    680  C   GLN A  46      15.634  22.967  -6.157  1.00  7.50           C  
ATOM    681  O   GLN A  46      16.349  23.906  -5.806  1.00  7.50           O  
ATOM    682  CB  GLN A  46      13.192  23.182  -5.924  1.00  7.50           C  
ATOM    683  CG  GLN A  46      11.872  23.693  -6.438  1.00  7.50           C  
ATOM    684  CD  GLN A  46      10.712  23.382  -5.482  1.00  7.50           C  
ATOM    685  OE1 GLN A  46      10.828  22.547  -4.568  1.00  7.50           O  
ATOM    686  NE2 GLN A  46       9.585  24.050  -5.697  1.00  7.50           N  
ATOM    687  H   GLN A  46      13.330  21.606  -7.969  1.00  7.50           H  
ATOM    688  HA  GLN A  46      14.404  24.195  -7.395  1.00  7.50           H  
ATOM    689 1HB  GLN A  46      13.048  22.162  -5.575  1.00  7.50           H  
ATOM    690 2HB  GLN A  46      13.464  23.778  -5.054  1.00  7.50           H  
ATOM    691 1HG  GLN A  46      11.944  24.774  -6.528  1.00  7.50           H  
ATOM    692 2HG  GLN A  46      11.668  23.269  -7.402  1.00  7.50           H  
ATOM    693 1HE2 GLN A  46       8.788  23.897  -5.116  1.00  7.50           H  
ATOM    694 2HE2 GLN A  46       9.535  24.711  -6.447  1.00  7.50           H  
ATOM    695  N   TYR A  47      15.925  21.689  -5.894  1.00  7.48           N  
ATOM    696  CA  TYR A  47      17.119  21.308  -5.155  1.00  7.48           C  
ATOM    697  C   TYR A  47      18.305  21.750  -6.012  1.00  7.48           C  
ATOM    698  O   TYR A  47      19.268  22.345  -5.517  1.00  7.48           O  
ATOM    699  CB  TYR A  47      17.078  19.811  -4.863  1.00  7.48           C  
ATOM    700  CG  TYR A  47      18.064  19.318  -3.836  1.00  7.48           C  
ATOM    701  CD1 TYR A  47      17.757  19.538  -2.493  1.00  7.48           C  
ATOM    702  CD2 TYR A  47      19.217  18.639  -4.180  1.00  7.48           C  
ATOM    703  CE1 TYR A  47      18.593  19.100  -1.502  1.00  7.48           C  
ATOM    704  CE2 TYR A  47      20.067  18.190  -3.173  1.00  7.48           C  
ATOM    705  CZ  TYR A  47      19.756  18.424  -1.840  1.00  7.48           C  
ATOM    706  OH  TYR A  47      20.594  17.992  -0.847  1.00  7.48           O  
ATOM    707  H   TYR A  47      15.276  20.960  -6.184  1.00  7.48           H  
ATOM    708  HA  TYR A  47      17.155  21.850  -4.222  1.00  7.48           H  
ATOM    709 1HB  TYR A  47      16.077  19.560  -4.522  1.00  7.48           H  
ATOM    710 2HB  TYR A  47      17.244  19.258  -5.787  1.00  7.48           H  
ATOM    711  HD1 TYR A  47      16.838  20.066  -2.231  1.00  7.48           H  
ATOM    712  HD2 TYR A  47      19.455  18.456  -5.230  1.00  7.48           H  
ATOM    713  HE1 TYR A  47      18.340  19.284  -0.453  1.00  7.48           H  
ATOM    714  HE2 TYR A  47      20.979  17.655  -3.433  1.00  7.48           H  
ATOM    715  HH  TYR A  47      20.291  18.339  -0.004  1.00  7.48           H  
ATOM    716  N   GLY A  48      18.219  21.445  -7.315  1.00  7.37           N  
ATOM    717  CA  GLY A  48      19.163  21.922  -8.313  1.00  7.37           C  
ATOM    718  C   GLY A  48      20.495  21.198  -8.417  1.00  7.37           C  
ATOM    719  O   GLY A  48      21.379  21.652  -9.142  1.00  7.37           O  
ATOM    720  H   GLY A  48      17.422  20.896  -7.638  1.00  7.37           H  
ATOM    721 1HA  GLY A  48      18.669  21.882  -9.285  1.00  7.37           H  
ATOM    722 2HA  GLY A  48      19.353  22.978  -8.125  1.00  7.37           H  
ATOM    723  N   THR A  49      20.661  20.093  -7.708  1.00  7.15           N  
ATOM    724  CA  THR A  49      21.953  19.424  -7.725  1.00  7.15           C  
ATOM    725  C   THR A  49      21.953  17.918  -7.517  1.00  7.15           C  
ATOM    726  O   THR A  49      21.027  17.336  -6.954  1.00  7.15           O  
ATOM    727  CB  THR A  49      22.887  20.054  -6.686  1.00  7.15           C  
ATOM    728  OG1 THR A  49      24.181  19.469  -6.810  1.00  7.15           O  
ATOM    729  CG2 THR A  49      22.363  19.836  -5.289  1.00  7.15           C  
ATOM    730  H   THR A  49      19.903  19.749  -7.141  1.00  7.15           H  
ATOM    731  HA  THR A  49      22.396  19.602  -8.708  1.00  7.15           H  
ATOM    732  HB  THR A  49      22.967  21.124  -6.878  1.00  7.15           H  
ATOM    733  HG1 THR A  49      24.827  20.031  -6.352  1.00  7.15           H  
ATOM    734 1HG2 THR A  49      23.042  20.290  -4.565  1.00  7.15           H  
ATOM    735 2HG2 THR A  49      21.378  20.296  -5.196  1.00  7.15           H  
ATOM    736 3HG2 THR A  49      22.290  18.770  -5.099  1.00  7.15           H  
ATOM    737  N   ASN A  50      23.049  17.310  -7.979  1.00  6.83           N  
ATOM    738  CA  ASN A  50      23.346  15.886  -7.829  1.00  6.83           C  
ATOM    739  C   ASN A  50      24.303  15.659  -6.656  1.00  6.83           C  
ATOM    740  O   ASN A  50      24.840  14.565  -6.452  1.00  6.83           O  
ATOM    741  CB  ASN A  50      23.930  15.330  -9.115  1.00  6.83           C  
ATOM    742  CG  ASN A  50      22.925  15.288 -10.241  1.00  6.83           C  
ATOM    743  OD1 ASN A  50      21.753  14.953 -10.037  1.00  6.83           O  
ATOM    744  ND2 ASN A  50      23.365  15.631 -11.426  1.00  6.83           N  
ATOM    745  H   ASN A  50      23.738  17.895  -8.436  1.00  6.83           H  
ATOM    746  HA  ASN A  50      22.420  15.357  -7.601  1.00  6.83           H  
ATOM    747 1HB  ASN A  50      24.778  15.942  -9.423  1.00  6.83           H  
ATOM    748 2HB  ASN A  50      24.304  14.320  -8.939  1.00  6.83           H  
ATOM    749 1HD2 ASN A  50      22.745  15.623 -12.211  1.00  6.83           H  
ATOM    750 2HD2 ASN A  50      24.321  15.896 -11.546  1.00  6.83           H  
ATOM    751  N   GLU A  51      24.504  16.711  -5.869  1.00  6.52           N  
ATOM    752  CA  GLU A  51      25.346  16.689  -4.682  1.00  6.52           C  
ATOM    753  C   GLU A  51      24.960  15.632  -3.642  1.00  6.52           C  
ATOM    754  O   GLU A  51      25.815  15.132  -2.911  1.00  6.52           O  
ATOM    755  CB  GLU A  51      25.326  18.051  -3.995  1.00  6.52           C  
ATOM    756  CG  GLU A  51      26.204  18.126  -2.774  1.00  6.52           C  
ATOM    757  CD  GLU A  51      26.263  19.490  -2.153  1.00  6.52           C  
ATOM    758  OE1 GLU A  51      26.531  20.445  -2.839  1.00  6.52           O  
ATOM    759  OE2 GLU A  51      25.982  19.586  -0.979  1.00  6.52           O  
ATOM    760  H   GLU A  51      24.088  17.597  -6.135  1.00  6.52           H  
ATOM    761  HA  GLU A  51      26.356  16.488  -5.011  1.00  6.52           H  
ATOM    762 1HB  GLU A  51      25.649  18.820  -4.692  1.00  6.52           H  
ATOM    763 2HB  GLU A  51      24.309  18.285  -3.685  1.00  6.52           H  
ATOM    764 1HG  GLU A  51      25.841  17.413  -2.027  1.00  6.52           H  
ATOM    765 2HG  GLU A  51      27.214  17.826  -3.052  1.00  6.52           H  
ATOM    766  N   TYR A  52      23.664  15.363  -3.498  1.00  6.29           N  
ATOM    767  CA  TYR A  52      23.212  14.430  -2.469  1.00  6.29           C  
ATOM    768  C   TYR A  52      23.306  12.954  -2.897  1.00  6.29           C  
ATOM    769  O   TYR A  52      22.575  12.525  -3.794  1.00  6.29           O  
ATOM    770  CB  TYR A  52      21.738  14.699  -2.129  1.00  6.29           C  
ATOM    771  CG  TYR A  52      21.281  13.906  -0.953  1.00  6.29           C  
ATOM    772  CD1 TYR A  52      21.152  12.554  -1.063  1.00  6.29           C  
ATOM    773  CD2 TYR A  52      20.970  14.527   0.229  1.00  6.29           C  
ATOM    774  CE1 TYR A  52      20.777  11.828   0.011  1.00  6.29           C  
ATOM    775  CE2 TYR A  52      20.558  13.766   1.287  1.00  6.29           C  
ATOM    776  CZ  TYR A  52      20.483  12.420   1.163  1.00  6.29           C  
ATOM    777  OH  TYR A  52      20.118  11.655   2.204  1.00  6.29           O  
ATOM    778  H   TYR A  52      22.995  15.797  -4.115  1.00  6.29           H  
ATOM    779  HA  TYR A  52      23.831  14.562  -1.581  1.00  6.29           H  
ATOM    780 1HB  TYR A  52      21.599  15.755  -1.907  1.00  6.29           H  
ATOM    781 2HB  TYR A  52      21.104  14.452  -2.981  1.00  6.29           H  
ATOM    782  HD1 TYR A  52      21.388  12.056  -2.000  1.00  6.29           H  
ATOM    783  HD2 TYR A  52      21.055  15.610   0.320  1.00  6.29           H  
ATOM    784  HE1 TYR A  52      20.710  10.764  -0.046  1.00  6.29           H  
ATOM    785  HE2 TYR A  52      20.311  14.226   2.237  1.00  6.29           H  
ATOM    786  HH  TYR A  52      20.428  10.730   2.063  1.00  6.29           H  
ATOM    787  N   SER A  53      24.162  12.167  -2.227  1.00  6.20           N  
ATOM    788  CA  SER A  53      24.272  10.741  -2.528  1.00  6.20           C  
ATOM    789  C   SER A  53      23.455   9.958  -1.504  1.00  6.20           C  
ATOM    790  O   SER A  53      23.373  10.366  -0.341  1.00  6.20           O  
ATOM    791  CB  SER A  53      25.716  10.289  -2.518  1.00  6.20           C  
ATOM    792  OG  SER A  53      26.440  10.880  -3.554  1.00  6.20           O  
ATOM    793  H   SER A  53      24.772  12.566  -1.514  1.00  6.20           H  
ATOM    794  HA  SER A  53      23.857  10.557  -3.519  1.00  6.20           H  
ATOM    795 1HB  SER A  53      26.154  10.572  -1.579  1.00  6.20           H  
ATOM    796 2HB  SER A  53      25.767   9.205  -2.593  1.00  6.20           H  
ATOM    797  HG  SER A  53      26.350  11.830  -3.432  1.00  6.20           H  
ATOM    798  N   ILE A  54      22.894   8.822  -1.942  1.00  6.26           N  
ATOM    799  CA  ILE A  54      22.026   7.953  -1.128  1.00  6.26           C  
ATOM    800  C   ILE A  54      22.293   6.442  -1.287  1.00  6.26           C  
ATOM    801  O   ILE A  54      21.481   5.707  -1.868  1.00  6.26           O  
ATOM    802  CB  ILE A  54      20.546   8.130  -1.438  1.00  6.26           C  
ATOM    803  CG1 ILE A  54      19.790   7.307  -0.405  1.00  6.26           C  
ATOM    804  CG2 ILE A  54      20.245   7.718  -2.821  1.00  6.26           C  
ATOM    805  CD1 ILE A  54      18.296   7.441  -0.408  1.00  6.26           C  
ATOM    806  H   ILE A  54      23.046   8.560  -2.906  1.00  6.26           H  
ATOM    807  HA  ILE A  54      22.184   8.211  -0.084  1.00  6.26           H  
ATOM    808  HB  ILE A  54      20.262   9.155  -1.317  1.00  6.26           H  
ATOM    809 1HG1 ILE A  54      20.088   6.302  -0.526  1.00  6.26           H  
ATOM    810 2HG1 ILE A  54      20.130   7.627   0.579  1.00  6.26           H  
ATOM    811 1HG2 ILE A  54      19.192   7.847  -2.993  1.00  6.26           H  
ATOM    812 2HG2 ILE A  54      20.809   8.332  -3.520  1.00  6.26           H  
ATOM    813 3HG2 ILE A  54      20.511   6.682  -2.968  1.00  6.26           H  
ATOM    814 1HD1 ILE A  54      17.870   6.824   0.388  1.00  6.26           H  
ATOM    815 2HD1 ILE A  54      18.023   8.407  -0.241  1.00  6.26           H  
ATOM    816 3HD1 ILE A  54      17.898   7.121  -1.366  1.00  6.26           H  
ATOM    817  N   GLY A  55      23.470   6.013  -0.889  1.00  6.47           N  
ATOM    818  CA  GLY A  55      23.854   4.618  -0.996  1.00  6.47           C  
ATOM    819  C   GLY A  55      23.237   3.877   0.199  1.00  6.47           C  
ATOM    820  O   GLY A  55      22.327   4.408   0.833  1.00  6.47           O  
ATOM    821  H   GLY A  55      24.072   6.674  -0.410  1.00  6.47           H  
ATOM    822 1HA  GLY A  55      23.480   4.206  -1.931  1.00  6.47           H  
ATOM    823 2HA  GLY A  55      24.935   4.544  -1.012  1.00  6.47           H  
ATOM    824  N   PRO A  56      23.670   2.649   0.505  1.00  6.75           N  
ATOM    825  CA  PRO A  56      23.101   1.819   1.553  1.00  6.75           C  
ATOM    826  C   PRO A  56      23.376   2.275   2.993  1.00  6.75           C  
ATOM    827  O   PRO A  56      24.479   2.737   3.330  1.00  6.75           O  
ATOM    828  CB  PRO A  56      23.785   0.472   1.291  1.00  6.75           C  
ATOM    829  CG  PRO A  56      25.106   0.823   0.612  1.00  6.75           C  
ATOM    830  CD  PRO A  56      24.829   2.071  -0.200  1.00  6.75           C  
ATOM    831  HA  PRO A  56      22.015   1.739   1.383  1.00  6.75           H  
ATOM    832 1HB  PRO A  56      23.939  -0.053   2.246  1.00  6.75           H  
ATOM    833 2HB  PRO A  56      23.135  -0.171   0.686  1.00  6.75           H  
ATOM    834 1HG  PRO A  56      25.885   0.984   1.373  1.00  6.75           H  
ATOM    835 2HG  PRO A  56      25.446  -0.020  -0.011  1.00  6.75           H  
ATOM    836 1HD  PRO A  56      25.708   2.715  -0.121  1.00  6.75           H  
ATOM    837 2HD  PRO A  56      24.592   1.837  -1.240  1.00  6.75           H  
ATOM    838  N   GLY A  57      22.381   2.034   3.848  1.00  7.03           N  
ATOM    839  CA  GLY A  57      22.464   2.237   5.288  1.00  7.03           C  
ATOM    840  C   GLY A  57      22.700   3.706   5.627  1.00  7.03           C  
ATOM    841  O   GLY A  57      22.873   4.529   4.731  1.00  7.03           O  
ATOM    842  H   GLY A  57      21.504   1.680   3.482  1.00  7.03           H  
ATOM    843 1HA  GLY A  57      21.524   1.893   5.722  1.00  7.03           H  
ATOM    844 2HA  GLY A  57      23.259   1.619   5.701  1.00  7.03           H  
ATOM    845  N   PRO A  58      22.776   4.064   6.918  1.00  7.22           N  
ATOM    846  CA  PRO A  58      23.106   5.397   7.405  1.00  7.22           C  
ATOM    847  C   PRO A  58      24.471   5.860   6.889  1.00  7.22           C  
ATOM    848  O   PRO A  58      24.719   7.056   6.762  1.00  7.22           O  
ATOM    849  CB  PRO A  58      23.150   5.186   8.925  1.00  7.22           C  
ATOM    850  CG  PRO A  58      22.239   4.002   9.175  1.00  7.22           C  
ATOM    851  CD  PRO A  58      22.436   3.094   7.976  1.00  7.22           C  
ATOM    852  HA  PRO A  58      22.314   6.098   7.124  1.00  7.22           H  
ATOM    853 1HB  PRO A  58      24.184   5.013   9.250  1.00  7.22           H  
ATOM    854 2HB  PRO A  58      22.804   6.101   9.434  1.00  7.22           H  
ATOM    855 1HG  PRO A  58      22.508   3.516  10.126  1.00  7.22           H  
ATOM    856 2HG  PRO A  58      21.198   4.343   9.276  1.00  7.22           H  
ATOM    857 1HD  PRO A  58      23.258   2.383   8.136  1.00  7.22           H  
ATOM    858 2HD  PRO A  58      21.477   2.591   7.772  1.00  7.22           H  
ATOM    859  N   GLY A  59      25.337   4.899   6.555  1.00  7.28           N  
ATOM    860  CA  GLY A  59      26.681   5.156   6.055  1.00  7.28           C  
ATOM    861  C   GLY A  59      26.657   5.986   4.789  1.00  7.28           C  
ATOM    862  O   GLY A  59      27.319   7.021   4.707  1.00  7.28           O  
ATOM    863  H   GLY A  59      25.065   3.936   6.667  1.00  7.28           H  
ATOM    864 1HA  GLY A  59      27.262   5.669   6.821  1.00  7.28           H  
ATOM    865 2HA  GLY A  59      27.180   4.208   5.857  1.00  7.28           H  
ATOM    866  N   TYR A  60      25.916   5.515   3.785  1.00  7.20           N  
ATOM    867  CA  TYR A  60      25.836   6.246   2.540  1.00  7.20           C  
ATOM    868  C   TYR A  60      24.450   6.814   2.285  1.00  7.20           C  
ATOM    869  O   TYR A  60      24.214   7.435   1.248  1.00  7.20           O  
ATOM    870  CB  TYR A  60      26.269   5.354   1.404  1.00  7.20           C  
ATOM    871  CG  TYR A  60      27.662   4.895   1.512  1.00  7.20           C  
ATOM    872  CD1 TYR A  60      27.926   3.624   1.986  1.00  7.20           C  
ATOM    873  CD2 TYR A  60      28.689   5.734   1.136  1.00  7.20           C  
ATOM    874  CE1 TYR A  60      29.231   3.189   2.082  1.00  7.20           C  
ATOM    875  CE2 TYR A  60      29.990   5.305   1.231  1.00  7.20           C  
ATOM    876  CZ  TYR A  60      30.266   4.038   1.701  1.00  7.20           C  
ATOM    877  OH  TYR A  60      31.570   3.611   1.794  1.00  7.20           O  
ATOM    878  H   TYR A  60      25.394   4.636   3.872  1.00  7.20           H  
ATOM    879  HA  TYR A  60      26.522   7.090   2.590  1.00  7.20           H  
ATOM    880 1HB  TYR A  60      25.647   4.486   1.409  1.00  7.20           H  
ATOM    881 2HB  TYR A  60      26.152   5.874   0.459  1.00  7.20           H  
ATOM    882  HD1 TYR A  60      27.100   2.970   2.281  1.00  7.20           H  
ATOM    883  HD2 TYR A  60      28.466   6.735   0.764  1.00  7.20           H  
ATOM    884  HE1 TYR A  60      29.446   2.188   2.456  1.00  7.20           H  
ATOM    885  HE2 TYR A  60      30.801   5.964   0.932  1.00  7.20           H  
ATOM    886  HH  TYR A  60      31.587   2.714   2.133  1.00  7.20           H  
ATOM    887  N   GLY A  61      23.539   6.667   3.259  1.00  7.07           N  
ATOM    888  CA  GLY A  61      22.166   7.162   3.149  1.00  7.07           C  
ATOM    889  C   GLY A  61      22.141   8.662   2.881  1.00  7.07           C  
ATOM    890  O   GLY A  61      21.180   9.186   2.302  1.00  7.07           O  
ATOM    891  H   GLY A  61      23.769   6.126   4.087  1.00  7.07           H  
ATOM    892 1HA  GLY A  61      21.661   6.628   2.344  1.00  7.07           H  
ATOM    893 2HA  GLY A  61      21.629   6.934   4.069  1.00  7.07           H  
ATOM    894  N   ARG A  62      23.175   9.355   3.363  1.00  6.97           N  
ATOM    895  CA  ARG A  62      23.365  10.770   3.116  1.00  6.97           C  
ATOM    896  C   ARG A  62      24.837  11.111   3.079  1.00  6.97           C  
ATOM    897  O   ARG A  62      25.532  11.059   4.096  1.00  6.97           O  
ATOM    898  CB  ARG A  62      22.673  11.631   4.158  1.00  6.97           C  
ATOM    899  CG  ARG A  62      22.825  13.116   3.949  1.00  6.97           C  
ATOM    900  CD  ARG A  62      21.865  13.881   4.796  1.00  6.97           C  
ATOM    901  NE  ARG A  62      21.937  15.313   4.541  1.00  6.97           N  
ATOM    902  CZ  ARG A  62      21.039  16.217   4.982  1.00  6.97           C  
ATOM    903  NH1 ARG A  62      20.003  15.828   5.693  1.00  6.97           N  
ATOM    904  NH2 ARG A  62      21.201  17.497   4.698  1.00  6.97           N  
ATOM    905  H   ARG A  62      23.891   8.846   3.864  1.00  6.97           H  
ATOM    906  HA  ARG A  62      22.942  11.011   2.142  1.00  6.97           H  
ATOM    907 1HB  ARG A  62      21.623  11.450   4.140  1.00  6.97           H  
ATOM    908 2HB  ARG A  62      23.038  11.379   5.155  1.00  6.97           H  
ATOM    909 1HG  ARG A  62      23.834  13.406   4.244  1.00  6.97           H  
ATOM    910 2HG  ARG A  62      22.687  13.355   2.908  1.00  6.97           H  
ATOM    911 1HD  ARG A  62      20.847  13.547   4.580  1.00  6.97           H  
ATOM    912 2HD  ARG A  62      22.088  13.708   5.848  1.00  6.97           H  
ATOM    913  HE  ARG A  62      22.719  15.653   3.997  1.00  6.97           H  
ATOM    914 1HH1 ARG A  62      19.880  14.849   5.912  1.00  6.97           H  
ATOM    915 2HH1 ARG A  62      19.334  16.507   6.023  1.00  6.97           H  
ATOM    916 1HH2 ARG A  62      21.997  17.796   4.152  1.00  6.97           H  
ATOM    917 2HH2 ARG A  62      20.533  18.177   5.031  1.00  6.97           H  
ATOM    918  N   LYS A  63      25.289  11.538   1.911  1.00  6.97           N  
ATOM    919  CA  LYS A  63      26.682  11.918   1.732  1.00  6.97           C  
ATOM    920  C   LYS A  63      26.813  13.074   0.750  1.00  6.97           C  
ATOM    921  O   LYS A  63      26.176  13.100  -0.305  1.00  6.97           O  
ATOM    922  CB  LYS A  63      27.533  10.712   1.313  1.00  6.97           C  
ATOM    923  CG  LYS A  63      29.027  11.025   1.163  1.00  6.97           C  
ATOM    924  CD  LYS A  63      29.864   9.772   0.906  1.00  6.97           C  
ATOM    925  CE  LYS A  63      31.330  10.155   0.687  1.00  6.97           C  
ATOM    926  NZ  LYS A  63      32.209   8.968   0.480  1.00  6.97           N  
ATOM    927  H   LYS A  63      24.649  11.512   1.115  1.00  6.97           H  
ATOM    928  HA  LYS A  63      27.066  12.270   2.689  1.00  6.97           H  
ATOM    929 1HB  LYS A  63      27.433   9.923   2.063  1.00  6.97           H  
ATOM    930 2HB  LYS A  63      27.174  10.311   0.381  1.00  6.97           H  
ATOM    931 1HG  LYS A  63      29.172  11.717   0.329  1.00  6.97           H  
ATOM    932 2HG  LYS A  63      29.387  11.509   2.071  1.00  6.97           H  
ATOM    933 1HD  LYS A  63      29.786   9.093   1.761  1.00  6.97           H  
ATOM    934 2HD  LYS A  63      29.493   9.260   0.020  1.00  6.97           H  
ATOM    935 1HE  LYS A  63      31.389  10.793  -0.194  1.00  6.97           H  
ATOM    936 2HE  LYS A  63      31.689  10.714   1.551  1.00  6.97           H  
ATOM    937 1HZ  LYS A  63      33.158   9.277   0.329  1.00  6.97           H  
ATOM    938 2HZ  LYS A  63      32.177   8.379   1.300  1.00  6.97           H  
ATOM    939 3HZ  LYS A  63      31.894   8.447  -0.327  1.00  6.97           H  
ATOM    940  N   LYS A  64      27.621  14.054   1.135  1.00  7.10           N  
ATOM    941  CA  LYS A  64      27.851  15.242   0.319  1.00  7.10           C  
ATOM    942  C   LYS A  64      28.926  14.995  -0.734  1.00  7.10           C  
ATOM    943  O   LYS A  64      30.065  14.663  -0.397  1.00  7.10           O  
ATOM    944  CB  LYS A  64      28.292  16.385   1.238  1.00  7.10           C  
ATOM    945  CG  LYS A  64      28.485  17.741   0.574  1.00  7.10           C  
ATOM    946  CD  LYS A  64      28.894  18.796   1.615  1.00  7.10           C  
ATOM    947  CE  LYS A  64      29.090  20.188   1.003  1.00  7.10           C  
ATOM    948  NZ  LYS A  64      27.784  20.888   0.733  1.00  7.10           N  
ATOM    949  H   LYS A  64      28.101  13.971   2.019  1.00  7.10           H  
ATOM    950  HA  LYS A  64      26.924  15.509  -0.192  1.00  7.10           H  
ATOM    951 1HB  LYS A  64      27.554  16.512   2.027  1.00  7.10           H  
ATOM    952 2HB  LYS A  64      29.235  16.117   1.716  1.00  7.10           H  
ATOM    953 1HG  LYS A  64      29.248  17.669  -0.209  1.00  7.10           H  
ATOM    954 2HG  LYS A  64      27.554  18.045   0.114  1.00  7.10           H  
ATOM    955 1HD  LYS A  64      28.120  18.860   2.382  1.00  7.10           H  
ATOM    956 2HD  LYS A  64      29.823  18.488   2.089  1.00  7.10           H  
ATOM    957 1HE  LYS A  64      29.675  20.797   1.683  1.00  7.10           H  
ATOM    958 2HE  LYS A  64      29.637  20.081   0.061  1.00  7.10           H  
ATOM    959 1HZ  LYS A  64      27.962  21.794   0.331  1.00  7.10           H  
ATOM    960 2HZ  LYS A  64      27.198  20.359   0.085  1.00  7.10           H  
ATOM    961 3HZ  LYS A  64      27.279  20.998   1.594  1.00  7.10           H  
ATOM    962  N   ARG A  65      28.574  15.161  -2.005  1.00  7.40           N  
ATOM    963  CA  ARG A  65      29.527  14.969  -3.089  1.00  7.40           C  
ATOM    964  C   ARG A  65      30.647  15.997  -2.988  1.00  7.40           C  
ATOM    965  O   ARG A  65      30.386  17.200  -2.857  1.00  7.40           O  
ATOM    966  CB  ARG A  65      28.834  15.128  -4.428  1.00  7.40           C  
ATOM    967  CG  ARG A  65      29.634  14.784  -5.665  1.00  7.40           C  
ATOM    968  CD  ARG A  65      28.823  15.050  -6.894  1.00  7.40           C  
ATOM    969  NE  ARG A  65      27.635  14.195  -6.984  1.00  7.40           N  
ATOM    970  CZ  ARG A  65      27.598  12.954  -7.477  1.00  7.40           C  
ATOM    971  NH1 ARG A  65      28.679  12.375  -7.957  1.00  7.40           N  
ATOM    972  NH2 ARG A  65      26.440  12.330  -7.473  1.00  7.40           N  
ATOM    973  H   ARG A  65      27.607  15.391  -2.244  1.00  7.40           H  
ATOM    974  HA  ARG A  65      29.950  13.969  -3.014  1.00  7.40           H  
ATOM    975 1HB  ARG A  65      27.923  14.529  -4.442  1.00  7.40           H  
ATOM    976 2HB  ARG A  65      28.545  16.166  -4.535  1.00  7.40           H  
ATOM    977 1HG  ARG A  65      30.538  15.396  -5.704  1.00  7.40           H  
ATOM    978 2HG  ARG A  65      29.905  13.729  -5.644  1.00  7.40           H  
ATOM    979 1HD  ARG A  65      28.491  16.087  -6.878  1.00  7.40           H  
ATOM    980 2HD  ARG A  65      29.435  14.880  -7.779  1.00  7.40           H  
ATOM    981  HE  ARG A  65      26.737  14.552  -6.632  1.00  7.40           H  
ATOM    982 1HH1 ARG A  65      29.558  12.870  -7.954  1.00  7.40           H  
ATOM    983 2HH1 ARG A  65      28.626  11.438  -8.325  1.00  7.40           H  
ATOM    984 1HH2 ARG A  65      25.625  12.829  -7.077  1.00  7.40           H  
ATOM    985 2HH2 ARG A  65      26.357  11.393  -7.832  1.00  7.40           H  
ATOM    986  N   ARG A  66      31.894  15.543  -3.062  1.00  7.83           N  
ATOM    987  CA  ARG A  66      33.009  16.476  -3.004  1.00  7.83           C  
ATOM    988  C   ARG A  66      33.000  17.388  -4.218  1.00  7.83           C  
ATOM    989  O   ARG A  66      32.722  16.945  -5.330  1.00  7.83           O  
ATOM    990  CB  ARG A  66      34.340  15.749  -2.903  1.00  7.83           C  
ATOM    991  CG  ARG A  66      34.573  15.052  -1.566  1.00  7.83           C  
ATOM    992  CD  ARG A  66      35.903  14.380  -1.499  1.00  7.83           C  
ATOM    993  NE  ARG A  66      36.121  13.747  -0.203  1.00  7.83           N  
ATOM    994  CZ  ARG A  66      37.213  13.028   0.133  1.00  7.83           C  
ATOM    995  NH1 ARG A  66      38.182  12.847  -0.739  1.00  7.83           N  
ATOM    996  NH2 ARG A  66      37.310  12.506   1.343  1.00  7.83           N  
ATOM    997  H   ARG A  66      32.066  14.552  -3.150  1.00  7.83           H  
ATOM    998  HA  ARG A  66      32.892  17.091  -2.111  1.00  7.83           H  
ATOM    999 1HB  ARG A  66      34.405  14.998  -3.689  1.00  7.83           H  
ATOM   1000 2HB  ARG A  66      35.155  16.457  -3.059  1.00  7.83           H  
ATOM   1001 1HG  ARG A  66      34.519  15.788  -0.763  1.00  7.83           H  
ATOM   1002 2HG  ARG A  66      33.798  14.299  -1.414  1.00  7.83           H  
ATOM   1003 1HD  ARG A  66      35.964  13.612  -2.269  1.00  7.83           H  
ATOM   1004 2HD  ARG A  66      36.691  15.117  -1.655  1.00  7.83           H  
ATOM   1005  HE  ARG A  66      35.403  13.862   0.500  1.00  7.83           H  
ATOM   1006 1HH1 ARG A  66      38.109  13.244  -1.665  1.00  7.83           H  
ATOM   1007 2HH1 ARG A  66      38.997  12.309  -0.482  1.00  7.83           H  
ATOM   1008 1HH2 ARG A  66      36.568  12.647   2.015  1.00  7.83           H  
ATOM   1009 2HH2 ARG A  66      38.126  11.969   1.598  1.00  7.83           H  
ATOM   1010  N   GLN A  67      33.306  18.663  -3.988  1.00  8.34           N  
ATOM   1011  CA  GLN A  67      33.356  19.676  -5.040  1.00  8.34           C  
ATOM   1012  C   GLN A  67      34.790  19.992  -5.486  1.00  8.34           C  
ATOM   1013  O   GLN A  67      35.018  20.948  -6.228  1.00  8.34           O  
ATOM   1014  CB  GLN A  67      32.670  20.947  -4.545  1.00  8.34           C  
ATOM   1015  CG  GLN A  67      31.206  20.736  -4.138  1.00  8.34           C  
ATOM   1016  CD  GLN A  67      30.311  20.272  -5.274  1.00  8.34           C  
ATOM   1017  OE1 GLN A  67      30.223  20.924  -6.324  1.00  8.34           O  
ATOM   1018  NE2 GLN A  67      29.638  19.144  -5.068  1.00  8.34           N  
ATOM   1019  H   GLN A  67      33.500  18.948  -3.039  1.00  8.34           H  
ATOM   1020  HA  GLN A  67      32.813  19.297  -5.907  1.00  8.34           H  
ATOM   1021 1HB  GLN A  67      33.210  21.339  -3.683  1.00  8.34           H  
ATOM   1022 2HB  GLN A  67      32.701  21.705  -5.326  1.00  8.34           H  
ATOM   1023 1HG  GLN A  67      31.166  19.974  -3.355  1.00  8.34           H  
ATOM   1024 2HG  GLN A  67      30.808  21.675  -3.759  1.00  8.34           H  
ATOM   1025 1HE2 GLN A  67      29.025  18.798  -5.771  1.00  8.34           H  
ATOM   1026 2HE2 GLN A  67      29.755  18.634  -4.187  1.00  8.34           H  
ATOM   1027  N   ARG A  68      35.740  19.220  -4.969  1.00  8.87           N  
ATOM   1028  CA  ARG A  68      37.161  19.407  -5.238  1.00  8.87           C  
ATOM   1029  C   ARG A  68      37.589  18.697  -6.517  1.00  8.87           C  
ATOM   1030  O   ARG A  68      38.559  19.106  -7.156  1.00  8.87           O  
ATOM   1031  OXT ARG A  68      37.165  17.563  -6.728  1.00  8.87           O  
ATOM   1032  CB  ARG A  68      37.987  18.878  -4.073  1.00  8.87           C  
ATOM   1033  CG  ARG A  68      37.812  19.634  -2.759  1.00  8.87           C  
ATOM   1034  CD  ARG A  68      38.635  19.035  -1.664  1.00  8.87           C  
ATOM   1035  NE  ARG A  68      38.448  19.727  -0.397  1.00  8.87           N  
ATOM   1036  CZ  ARG A  68      39.019  19.362   0.769  1.00  8.87           C  
ATOM   1037  NH1 ARG A  68      39.809  18.310   0.816  1.00  8.87           N  
ATOM   1038  NH2 ARG A  68      38.785  20.060   1.867  1.00  8.87           N  
ATOM   1039  H   ARG A  68      35.452  18.458  -4.378  1.00  8.87           H  
ATOM   1040  HA  ARG A  68      37.354  20.474  -5.349  1.00  8.87           H  
ATOM   1041 1HB  ARG A  68      37.732  17.836  -3.890  1.00  8.87           H  
ATOM   1042 2HB  ARG A  68      39.045  18.916  -4.334  1.00  8.87           H  
ATOM   1043 1HG  ARG A  68      38.121  20.672  -2.892  1.00  8.87           H  
ATOM   1044 2HG  ARG A  68      36.765  19.603  -2.458  1.00  8.87           H  
ATOM   1045 1HD  ARG A  68      38.351  17.990  -1.527  1.00  8.87           H  
ATOM   1046 2HD  ARG A  68      39.690  19.092  -1.931  1.00  8.87           H  
ATOM   1047  HE  ARG A  68      37.848  20.541  -0.390  1.00  8.87           H  
ATOM   1048 1HH1 ARG A  68      39.988  17.775  -0.021  1.00  8.87           H  
ATOM   1049 2HH1 ARG A  68      40.235  18.038   1.690  1.00  8.87           H  
ATOM   1050 1HH2 ARG A  68      38.177  20.867   1.832  1.00  8.87           H  
ATOM   1051 2HH2 ARG A  68      39.211  19.787   2.739  1.00  8.87           H  
ENDMDL

REMARK ID 694665 DOMAINID 685516 MODEL 5 Peptide 9
MODEL     5
ATOM      1  N   ASP A   1       0.728   0.244   0.429  1.00  8.61           N  
ATOM      2  CA  ASP A   1       2.177   0.377   0.492  1.00  8.61           C  
ATOM      3  C   ASP A   1       2.622   1.751   0.991  1.00  8.61           C  
ATOM      4  O   ASP A   1       1.794   2.588   1.356  1.00  8.61           O  
ATOM      5  CB  ASP A   1       2.804   0.018  -0.872  1.00  8.61           C  
ATOM      6  CG  ASP A   1       2.432   0.954  -2.081  1.00  8.61           C  
ATOM      7  OD1 ASP A   1       1.899   2.022  -1.891  1.00  8.61           O  
ATOM      8  OD2 ASP A   1       2.697   0.541  -3.211  1.00  8.61           O  
ATOM      9 1H   ASP A   1       0.484  -0.547  -0.148  1.00  8.61           H  
ATOM     10 2H   ASP A   1       0.364   0.107   1.361  1.00  8.61           H  
ATOM     11 3H   ASP A   1       0.332   1.085   0.036  1.00  8.61           H  
ATOM     12  HA  ASP A   1       2.545  -0.357   1.210  1.00  8.61           H  
ATOM     13 1HB  ASP A   1       3.886   0.005  -0.778  1.00  8.61           H  
ATOM     14 2HB  ASP A   1       2.502  -0.997  -1.134  1.00  8.61           H  
ATOM     15  N   VAL A   2       3.937   1.966   1.036  1.00  8.30           N  
ATOM     16  CA  VAL A   2       4.509   3.217   1.523  1.00  8.30           C  
ATOM     17  C   VAL A   2       5.328   3.921   0.446  1.00  8.30           C  
ATOM     18  O   VAL A   2       6.301   3.375  -0.076  1.00  8.30           O  
ATOM     19  CB  VAL A   2       5.377   2.930   2.769  1.00  8.30           C  
ATOM     20  CG1 VAL A   2       6.044   4.187   3.271  1.00  8.30           C  
ATOM     21  CG2 VAL A   2       4.502   2.336   3.853  1.00  8.30           C  
ATOM     22  H   VAL A   2       4.568   1.245   0.722  1.00  8.30           H  
ATOM     23  HA  VAL A   2       3.693   3.879   1.817  1.00  8.30           H  
ATOM     24  HB  VAL A   2       6.154   2.231   2.510  1.00  8.30           H  
ATOM     25 1HG1 VAL A   2       6.650   3.946   4.144  1.00  8.30           H  
ATOM     26 2HG1 VAL A   2       6.671   4.571   2.505  1.00  8.30           H  
ATOM     27 3HG1 VAL A   2       5.288   4.922   3.541  1.00  8.30           H  
ATOM     28 1HG2 VAL A   2       5.110   2.120   4.731  1.00  8.30           H  
ATOM     29 2HG2 VAL A   2       3.718   3.048   4.120  1.00  8.30           H  
ATOM     30 3HG2 VAL A   2       4.046   1.415   3.502  1.00  8.30           H  
ATOM     31  N   GLU A   3       4.980   5.178   0.171  1.00  7.95           N  
ATOM     32  CA  GLU A   3       5.647   5.979  -0.860  1.00  7.95           C  
ATOM     33  C   GLU A   3       7.127   6.149  -0.568  1.00  7.95           C  
ATOM     34  O   GLU A   3       7.978   6.125  -1.464  1.00  7.95           O  
ATOM     35  CB  GLU A   3       5.021   7.368  -0.909  1.00  7.95           C  
ATOM     36  CG  GLU A   3       3.615   7.419  -1.429  1.00  7.95           C  
ATOM     37  CD  GLU A   3       2.988   8.819  -1.397  1.00  7.95           C  
ATOM     38  OE1 GLU A   3       3.553   9.724  -0.804  1.00  7.95           O  
ATOM     39  OE2 GLU A   3       1.930   8.967  -1.959  1.00  7.95           O  
ATOM     40  H   GLU A   3       4.184   5.568   0.657  1.00  7.95           H  
ATOM     41  HA  GLU A   3       5.529   5.478  -1.823  1.00  7.95           H  
ATOM     42 1HB  GLU A   3       5.018   7.793   0.091  1.00  7.95           H  
ATOM     43 2HB  GLU A   3       5.631   7.997  -1.524  1.00  7.95           H  
ATOM     44 1HG  GLU A   3       3.631   7.061  -2.441  1.00  7.95           H  
ATOM     45 2HG  GLU A   3       3.002   6.737  -0.843  1.00  7.95           H  
ATOM     46  N   GLY A   4       7.421   6.282   0.711  1.00  7.64           N  
ATOM     47  CA  GLY A   4       8.760   6.485   1.210  1.00  7.64           C  
ATOM     48  C   GLY A   4       9.691   5.326   0.940  1.00  7.64           C  
ATOM     49  O   GLY A   4      10.905   5.522   0.936  1.00  7.64           O  
ATOM     50  H   GLY A   4       6.657   6.267   1.368  1.00  7.64           H  
ATOM     51 1HA  GLY A   4       9.171   7.376   0.748  1.00  7.64           H  
ATOM     52 2HA  GLY A   4       8.715   6.667   2.282  1.00  7.64           H  
ATOM     53  N   ASN A   5       9.162   4.138   0.627  1.00  7.43           N  
ATOM     54  CA  ASN A   5      10.030   2.999   0.373  1.00  7.43           C  
ATOM     55  C   ASN A   5      10.960   3.272  -0.802  1.00  7.43           C  
ATOM     56  O   ASN A   5      12.062   2.718  -0.877  1.00  7.43           O  
ATOM     57  CB  ASN A   5       9.230   1.742   0.123  1.00  7.43           C  
ATOM     58  CG  ASN A   5       8.602   1.186   1.377  1.00  7.43           C  
ATOM     59  OD1 ASN A   5       8.963   1.548   2.505  1.00  7.43           O  
ATOM     60  ND2 ASN A   5       7.672   0.281   1.197  1.00  7.43           N  
ATOM     61  H   ASN A   5       8.151   4.005   0.561  1.00  7.43           H  
ATOM     62  HA  ASN A   5      10.645   2.831   1.249  1.00  7.43           H  
ATOM     63 1HB  ASN A   5       8.440   1.959  -0.601  1.00  7.43           H  
ATOM     64 2HB  ASN A   5       9.874   0.983  -0.318  1.00  7.43           H  
ATOM     65 1HD2 ASN A   5       7.225  -0.140   1.987  1.00  7.43           H  
ATOM     66 2HD2 ASN A   5       7.416   0.009   0.270  1.00  7.43           H  
ATOM     67  N   TRP A   6      10.523   4.141  -1.713  1.00  7.37           N  
ATOM     68  CA  TRP A   6      11.285   4.468  -2.899  1.00  7.37           C  
ATOM     69  C   TRP A   6      12.515   5.322  -2.576  1.00  7.37           C  
ATOM     70  O   TRP A   6      13.449   5.382  -3.374  1.00  7.37           O  
ATOM     71  CB  TRP A   6      10.339   5.111  -3.911  1.00  7.37           C  
ATOM     72  CG  TRP A   6       9.419   4.099  -4.466  1.00  7.37           C  
ATOM     73  CD1 TRP A   6       8.119   3.888  -4.118  1.00  7.37           C  
ATOM     74  CD2 TRP A   6       9.727   3.137  -5.488  1.00  7.37           C  
ATOM     75  NE1 TRP A   6       7.608   2.839  -4.837  1.00  7.37           N  
ATOM     76  CE2 TRP A   6       8.581   2.366  -5.681  1.00  7.37           C  
ATOM     77  CE3 TRP A   6      10.871   2.863  -6.238  1.00  7.37           C  
ATOM     78  CZ2 TRP A   6       8.542   1.331  -6.600  1.00  7.37           C  
ATOM     79  CZ3 TRP A   6      10.830   1.836  -7.164  1.00  7.37           C  
ATOM     80  CH2 TRP A   6       9.695   1.088  -7.340  1.00  7.37           C  
ATOM     81  H   TRP A   6       9.623   4.610  -1.577  1.00  7.37           H  
ATOM     82  HA  TRP A   6      11.640   3.535  -3.335  1.00  7.37           H  
ATOM     83 1HB  TRP A   6       9.729   5.865  -3.419  1.00  7.37           H  
ATOM     84 2HB  TRP A   6      10.897   5.578  -4.721  1.00  7.37           H  
ATOM     85  HD1 TRP A   6       7.571   4.455  -3.366  1.00  7.37           H  
ATOM     86  HE1 TRP A   6       6.669   2.477  -4.752  1.00  7.37           H  
ATOM     87  HE3 TRP A   6      11.778   3.453  -6.104  1.00  7.37           H  
ATOM     88  HZ2 TRP A   6       7.649   0.728  -6.756  1.00  7.37           H  
ATOM     89  HZ3 TRP A   6      11.726   1.636  -7.752  1.00  7.37           H  
ATOM     90  HH2 TRP A   6       9.698   0.286  -8.077  1.00  7.37           H  
ATOM     91  N   ALA A   7      12.501   6.017  -1.428  1.00  7.44           N  
ATOM     92  CA  ALA A   7      13.634   6.833  -0.989  1.00  7.44           C  
ATOM     93  C   ALA A   7      14.452   6.055   0.041  1.00  7.44           C  
ATOM     94  O   ALA A   7      15.673   6.166   0.103  1.00  7.44           O  
ATOM     95  CB  ALA A   7      13.178   8.147  -0.383  1.00  7.44           C  
ATOM     96  H   ALA A   7      11.710   5.926  -0.800  1.00  7.44           H  
ATOM     97  HA  ALA A   7      14.267   7.033  -1.852  1.00  7.44           H  
ATOM     98 1HB  ALA A   7      14.047   8.717  -0.073  1.00  7.44           H  
ATOM     99 2HB  ALA A   7      12.613   8.723  -1.095  1.00  7.44           H  
ATOM    100 3HB  ALA A   7      12.561   7.932   0.484  1.00  7.44           H  
ATOM    101  N   LEU A   8      13.755   5.263   0.864  1.00  7.62           N  
ATOM    102  CA  LEU A   8      14.371   4.484   1.936  1.00  7.62           C  
ATOM    103  C   LEU A   8      15.299   3.406   1.388  1.00  7.62           C  
ATOM    104  O   LEU A   8      16.323   3.086   1.996  1.00  7.62           O  
ATOM    105  CB  LEU A   8      13.283   3.848   2.799  1.00  7.62           C  
ATOM    106  CG  LEU A   8      12.441   4.832   3.634  1.00  7.62           C  
ATOM    107  CD1 LEU A   8      11.264   4.087   4.264  1.00  7.62           C  
ATOM    108  CD2 LEU A   8      13.320   5.459   4.686  1.00  7.62           C  
ATOM    109  H   LEU A   8      12.746   5.221   0.766  1.00  7.62           H  
ATOM    110  HA  LEU A   8      14.959   5.161   2.554  1.00  7.62           H  
ATOM    111 1HB  LEU A   8      12.620   3.303   2.153  1.00  7.62           H  
ATOM    112 2HB  LEU A   8      13.749   3.142   3.482  1.00  7.62           H  
ATOM    113  HG  LEU A   8      12.054   5.615   3.003  1.00  7.62           H  
ATOM    114 1HD1 LEU A   8      10.666   4.782   4.852  1.00  7.62           H  
ATOM    115 2HD1 LEU A   8      10.643   3.653   3.484  1.00  7.62           H  
ATOM    116 3HD1 LEU A   8      11.637   3.295   4.910  1.00  7.62           H  
ATOM    117 1HD2 LEU A   8      12.734   6.165   5.278  1.00  7.62           H  
ATOM    118 2HD2 LEU A   8      13.721   4.684   5.337  1.00  7.62           H  
ATOM    119 3HD2 LEU A   8      14.141   5.990   4.200  1.00  7.62           H  
ATOM    120  N   THR A   9      14.946   2.858   0.228  1.00  7.87           N  
ATOM    121  CA  THR A   9      15.759   1.839  -0.406  1.00  7.87           C  
ATOM    122  C   THR A   9      17.177   2.294  -0.631  1.00  7.87           C  
ATOM    123  O   THR A   9      17.435   3.409  -1.082  1.00  7.87           O  
ATOM    124  CB  THR A   9      15.204   1.471  -1.784  1.00  7.87           C  
ATOM    125  OG1 THR A   9      16.055   0.464  -2.397  1.00  7.87           O  
ATOM    126  CG2 THR A   9      15.166   2.710  -2.647  1.00  7.87           C  
ATOM    127  H   THR A   9      14.062   3.121  -0.209  1.00  7.87           H  
ATOM    128  HA  THR A   9      15.769   0.957   0.233  1.00  7.87           H  
ATOM    129  HB  THR A   9      14.194   1.071  -1.674  1.00  7.87           H  
ATOM    130  HG1 THR A   9      15.545  -0.004  -3.069  1.00  7.87           H  
ATOM    131 1HG2 THR A   9      14.763   2.473  -3.629  1.00  7.87           H  
ATOM    132 2HG2 THR A   9      14.534   3.439  -2.159  1.00  7.87           H  
ATOM    133 3HG2 THR A   9      16.160   3.115  -2.753  1.00  7.87           H  
ATOM    134  N   GLY A  10      18.109   1.365  -0.443  1.00  8.11           N  
ATOM    135  CA  GLY A  10      19.519   1.632  -0.686  1.00  8.11           C  
ATOM    136  C   GLY A  10      19.773   2.027  -2.139  1.00  8.11           C  
ATOM    137  O   GLY A  10      20.783   2.650  -2.451  1.00  8.11           O  
ATOM    138  H   GLY A  10      17.827   0.462  -0.094  1.00  8.11           H  
ATOM    139 1HA  GLY A  10      19.855   2.429  -0.021  1.00  8.11           H  
ATOM    140 2HA  GLY A  10      20.103   0.747  -0.438  1.00  8.11           H  
ATOM    141  N   GLY A  11      18.851   1.704  -3.049  1.00  8.28           N  
ATOM    142  CA  GLY A  11      19.044   2.085  -4.439  1.00  8.28           C  
ATOM    143  C   GLY A  11      19.216   3.604  -4.593  1.00  8.28           C  
ATOM    144  O   GLY A  11      19.965   4.067  -5.459  1.00  8.28           O  
ATOM    145  H   GLY A  11      18.001   1.207  -2.772  1.00  8.28           H  
ATOM    146 1HA  GLY A  11      19.918   1.572  -4.839  1.00  8.28           H  
ATOM    147 2HA  GLY A  11      18.184   1.756  -5.021  1.00  8.28           H  
ATOM    148  N   MET A  12      18.539   4.389  -3.740  1.00  8.35           N  
ATOM    149  CA  MET A  12      18.610   5.847  -3.801  1.00  8.35           C  
ATOM    150  C   MET A  12      19.987   6.388  -3.457  1.00  8.35           C  
ATOM    151  O   MET A  12      20.298   7.534  -3.774  1.00  8.35           O  
ATOM    152  CB  MET A  12      17.591   6.541  -2.908  1.00  8.35           C  
ATOM    153  CG  MET A  12      17.675   8.079  -3.087  1.00  8.35           C  
ATOM    154  SD  MET A  12      16.541   9.021  -2.092  1.00  8.35           S  
ATOM    155  CE  MET A  12      17.329   8.952  -0.500  1.00  8.35           C  
ATOM    156  H   MET A  12      17.986   3.964  -2.996  1.00  8.35           H  
ATOM    157  HA  MET A  12      18.399   6.147  -4.827  1.00  8.35           H  
ATOM    158 1HB  MET A  12      16.580   6.205  -3.156  1.00  8.35           H  
ATOM    159 2HB  MET A  12      17.776   6.282  -1.858  1.00  8.35           H  
ATOM    160 1HG  MET A  12      18.685   8.397  -2.830  1.00  8.35           H  
ATOM    161 2HG  MET A  12      17.509   8.327  -4.135  1.00  8.35           H  
ATOM    162 1HE  MET A  12      16.740   9.498   0.233  1.00  8.35           H  
ATOM    163 2HE  MET A  12      17.426   7.915  -0.187  1.00  8.35           H  
ATOM    164 3HE  MET A  12      18.316   9.398  -0.570  1.00  8.35           H  
ATOM    165  N   GLU A  13      20.813   5.582  -2.778  1.00  8.29           N  
ATOM    166  CA  GLU A  13      22.133   6.031  -2.362  1.00  8.29           C  
ATOM    167  C   GLU A  13      23.002   6.318  -3.575  1.00  8.29           C  
ATOM    168  O   GLU A  13      23.985   7.050  -3.471  1.00  8.29           O  
ATOM    169  CB  GLU A  13      22.809   5.010  -1.435  1.00  8.29           C  
ATOM    170  CG  GLU A  13      22.137   4.881  -0.060  1.00  8.29           C  
ATOM    171  CD  GLU A  13      22.788   3.857   0.855  1.00  8.29           C  
ATOM    172  OE1 GLU A  13      23.701   3.191   0.431  1.00  8.29           O  
ATOM    173  OE2 GLU A  13      22.359   3.747   1.982  1.00  8.29           O  
ATOM    174  H   GLU A  13      20.548   4.622  -2.572  1.00  8.29           H  
ATOM    175  HA  GLU A  13      22.017   6.961  -1.806  1.00  8.29           H  
ATOM    176 1HB  GLU A  13      22.817   4.033  -1.909  1.00  8.29           H  
ATOM    177 2HB  GLU A  13      23.844   5.302  -1.273  1.00  8.29           H  
ATOM    178 1HG  GLU A  13      22.159   5.854   0.431  1.00  8.29           H  
ATOM    179 2HG  GLU A  13      21.092   4.610  -0.215  1.00  8.29           H  
ATOM    180  N   LEU A  14      22.672   5.723  -4.727  1.00  8.09           N  
ATOM    181  CA  LEU A  14      23.435   6.001  -5.928  1.00  8.09           C  
ATOM    182  C   LEU A  14      23.272   7.482  -6.269  1.00  8.09           C  
ATOM    183  O   LEU A  14      24.251   8.182  -6.545  1.00  8.09           O  
ATOM    184  CB  LEU A  14      22.921   5.156  -7.097  1.00  8.09           C  
ATOM    185  CG  LEU A  14      23.618   5.385  -8.442  1.00  8.09           C  
ATOM    186  CD1 LEU A  14      25.077   4.992  -8.322  1.00  8.09           C  
ATOM    187  CD2 LEU A  14      22.898   4.589  -9.514  1.00  8.09           C  
ATOM    188  H   LEU A  14      21.852   5.115  -4.783  1.00  8.09           H  
ATOM    189  HA  LEU A  14      24.487   5.787  -5.745  1.00  8.09           H  
ATOM    190 1HB  LEU A  14      23.030   4.106  -6.836  1.00  8.09           H  
ATOM    191 2HB  LEU A  14      21.857   5.361  -7.232  1.00  8.09           H  
ATOM    192  HG  LEU A  14      23.592   6.437  -8.695  1.00  8.09           H  
ATOM    193 1HD1 LEU A  14      25.580   5.165  -9.273  1.00  8.09           H  
ATOM    194 2HD1 LEU A  14      25.551   5.594  -7.546  1.00  8.09           H  
ATOM    195 3HD1 LEU A  14      25.148   3.938  -8.060  1.00  8.09           H  
ATOM    196 1HD2 LEU A  14      23.384   4.750 -10.477  1.00  8.09           H  
ATOM    197 2HD2 LEU A  14      22.931   3.528  -9.263  1.00  8.09           H  
ATOM    198 3HD2 LEU A  14      21.859   4.917  -9.570  1.00  8.09           H  
ATOM    199  N   THR A  15      22.007   7.930  -6.295  1.00  7.77           N  
ATOM    200  CA  THR A  15      21.650   9.316  -6.579  1.00  7.77           C  
ATOM    201  C   THR A  15      20.169   9.652  -6.359  1.00  7.77           C  
ATOM    202  O   THR A  15      19.268   8.871  -6.690  1.00  7.77           O  
ATOM    203  CB  THR A  15      22.047   9.702  -8.015  1.00  7.77           C  
ATOM    204  OG1 THR A  15      21.609  11.049  -8.295  1.00  7.77           O  
ATOM    205  CG2 THR A  15      21.443   8.745  -8.999  1.00  7.77           C  
ATOM    206  H   THR A  15      21.273   7.284  -6.047  1.00  7.77           H  
ATOM    207  HA  THR A  15      22.220   9.936  -5.897  1.00  7.77           H  
ATOM    208  HB  THR A  15      23.127   9.673  -8.108  1.00  7.77           H  
ATOM    209  HG1 THR A  15      22.139  11.406  -9.022  1.00  7.77           H  
ATOM    210 1HG2 THR A  15      21.738   9.020 -10.009  1.00  7.77           H  
ATOM    211 2HG2 THR A  15      21.775   7.743  -8.794  1.00  7.77           H  
ATOM    212 3HG2 THR A  15      20.396   8.781  -8.911  1.00  7.77           H  
ATOM    213  N   ARG A  16      19.913  10.900  -5.972  1.00  7.39           N  
ATOM    214  CA  ARG A  16      18.545  11.407  -5.853  1.00  7.39           C  
ATOM    215  C   ARG A  16      17.847  11.322  -7.202  1.00  7.39           C  
ATOM    216  O   ARG A  16      16.627  11.256  -7.276  1.00  7.39           O  
ATOM    217  CB  ARG A  16      18.496  12.835  -5.331  1.00  7.39           C  
ATOM    218  CG  ARG A  16      17.083  13.336  -4.995  1.00  7.39           C  
ATOM    219  CD  ARG A  16      17.085  14.636  -4.221  1.00  7.39           C  
ATOM    220  NE  ARG A  16      17.476  15.816  -4.969  1.00  7.39           N  
ATOM    221  CZ  ARG A  16      16.644  16.538  -5.719  1.00  7.39           C  
ATOM    222  NH1 ARG A  16      15.406  16.195  -5.841  1.00  7.39           N  
ATOM    223  NH2 ARG A  16      17.076  17.604  -6.304  1.00  7.39           N  
ATOM    224  H   ARG A  16      20.691  11.501  -5.739  1.00  7.39           H  
ATOM    225  HA  ARG A  16      18.005  10.779  -5.144  1.00  7.39           H  
ATOM    226 1HB  ARG A  16      19.106  12.928  -4.435  1.00  7.39           H  
ATOM    227 2HB  ARG A  16      18.901  13.500  -6.085  1.00  7.39           H  
ATOM    228 1HG  ARG A  16      16.532  13.497  -5.922  1.00  7.39           H  
ATOM    229 2HG  ARG A  16      16.565  12.583  -4.396  1.00  7.39           H  
ATOM    230 1HD  ARG A  16      16.079  14.811  -3.845  1.00  7.39           H  
ATOM    231 2HD  ARG A  16      17.775  14.541  -3.380  1.00  7.39           H  
ATOM    232  HE  ARG A  16      18.434  16.184  -4.886  1.00  7.39           H  
ATOM    233 1HH1 ARG A  16      15.070  15.367  -5.376  1.00  7.39           H  
ATOM    234 2HH1 ARG A  16      14.786  16.757  -6.403  1.00  7.39           H  
ATOM    235 1HH2 ARG A  16      18.058  17.892  -6.161  1.00  7.39           H  
ATOM    236 2HH2 ARG A  16      16.456  18.174  -6.857  1.00  7.39           H  
ATOM    237  N   ALA A  17      18.633  11.396  -8.278  1.00  6.99           N  
ATOM    238  CA  ALA A  17      18.152  11.325  -9.648  1.00  6.99           C  
ATOM    239  C   ALA A  17      17.454   9.978  -9.946  1.00  6.99           C  
ATOM    240  O   ALA A  17      16.652   9.872 -10.883  1.00  6.99           O  
ATOM    241  CB  ALA A  17      19.319  11.553 -10.591  1.00  6.99           C  
ATOM    242  H   ALA A  17      19.640  11.442  -8.143  1.00  6.99           H  
ATOM    243  HA  ALA A  17      17.420  12.116  -9.785  1.00  6.99           H  
ATOM    244 1HB  ALA A  17      18.993  11.534 -11.592  1.00  6.99           H  
ATOM    245 2HB  ALA A  17      19.773  12.519 -10.376  1.00  6.99           H  
ATOM    246 3HB  ALA A  17      20.046  10.774 -10.450  1.00  6.99           H  
ATOM    247  N   ALA A  18      17.855   8.912  -9.221  1.00  6.61           N  
ATOM    248  CA  ALA A  18      17.251   7.592  -9.363  1.00  6.61           C  
ATOM    249  C   ALA A  18      15.870   7.672  -8.747  1.00  6.61           C  
ATOM    250  O   ALA A  18      14.879   7.133  -9.258  1.00  6.61           O  
ATOM    251  CB  ALA A  18      18.095   6.520  -8.684  1.00  6.61           C  
ATOM    252  H   ALA A  18      18.527   9.039  -8.472  1.00  6.61           H  
ATOM    253  HA  ALA A  18      17.145   7.364 -10.424  1.00  6.61           H  
ATOM    254 1HB  ALA A  18      17.610   5.552  -8.799  1.00  6.61           H  
ATOM    255 2HB  ALA A  18      19.083   6.489  -9.138  1.00  6.61           H  
ATOM    256 3HB  ALA A  18      18.191   6.753  -7.624  1.00  6.61           H  
ATOM    257  N   TYR A  19      15.807   8.394  -7.628  1.00  6.31           N  
ATOM    258  CA  TYR A  19      14.522   8.625  -6.991  1.00  6.31           C  
ATOM    259  C   TYR A  19      13.870   9.589  -7.953  1.00  6.31           C  
ATOM    260  O   TYR A  19      14.489   9.921  -8.954  1.00  6.31           O  
ATOM    261  CB  TYR A  19      14.671   9.155  -5.563  1.00  6.31           C  
ATOM    262  CG  TYR A  19      13.373   9.363  -4.814  1.00  6.31           C  
ATOM    263  CD1 TYR A  19      12.650   8.296  -4.402  1.00  6.31           C  
ATOM    264  CD2 TYR A  19      12.946  10.606  -4.498  1.00  6.31           C  
ATOM    265  CE1 TYR A  19      11.489   8.479  -3.677  1.00  6.31           C  
ATOM    266  CE2 TYR A  19      11.778  10.769  -3.759  1.00  6.31           C  
ATOM    267  CZ  TYR A  19      11.069   9.714  -3.357  1.00  6.31           C  
ATOM    268  OH  TYR A  19       9.924   9.882  -2.623  1.00  6.31           O  
ATOM    269  H   TYR A  19      16.672   8.791  -7.246  1.00  6.31           H  
ATOM    270  HA  TYR A  19      13.939   7.705  -6.974  1.00  6.31           H  
ATOM    271 1HB  TYR A  19      15.274   8.454  -4.992  1.00  6.31           H  
ATOM    272 2HB  TYR A  19      15.204  10.100  -5.577  1.00  6.31           H  
ATOM    273  HD1 TYR A  19      12.990   7.302  -4.651  1.00  6.31           H  
ATOM    274  HD2 TYR A  19      13.528  11.465  -4.816  1.00  6.31           H  
ATOM    275  HE1 TYR A  19      10.920   7.650  -3.349  1.00  6.31           H  
ATOM    276  HE2 TYR A  19      11.437  11.743  -3.490  1.00  6.31           H  
ATOM    277  HH  TYR A  19       9.477   9.037  -2.516  1.00  6.31           H  
ATOM    278  N   ILE A  20      12.636  10.004  -7.733  1.00  6.12           N  
ATOM    279  CA  ILE A  20      11.941  10.887  -8.682  1.00  6.12           C  
ATOM    280  C   ILE A  20      11.591  10.069  -9.938  1.00  6.12           C  
ATOM    281  O   ILE A  20      10.451   9.655 -10.134  1.00  6.12           O  
ATOM    282  CB  ILE A  20      12.785  12.115  -9.131  1.00  6.12           C  
ATOM    283  CG1 ILE A  20      13.131  13.000  -7.983  1.00  6.12           C  
ATOM    284  CG2 ILE A  20      11.949  12.925 -10.097  1.00  6.12           C  
ATOM    285  CD1 ILE A  20      14.185  13.983  -8.346  1.00  6.12           C  
ATOM    286  H   ILE A  20      12.157   9.708  -6.896  1.00  6.12           H  
ATOM    287  HA  ILE A  20      11.030  11.260  -8.234  1.00  6.12           H  
ATOM    288  HB  ILE A  20      13.674  11.861  -9.655  1.00  6.12           H  
ATOM    289 1HG1 ILE A  20      12.255  13.544  -7.687  1.00  6.12           H  
ATOM    290 2HG1 ILE A  20      13.483  12.406  -7.141  1.00  6.12           H  
ATOM    291 1HG2 ILE A  20      12.524  13.787 -10.414  1.00  6.12           H  
ATOM    292 2HG2 ILE A  20      11.686  12.332 -10.965  1.00  6.12           H  
ATOM    293 3HG2 ILE A  20      11.037  13.249  -9.600  1.00  6.12           H  
ATOM    294 1HD1 ILE A  20      14.380  14.591  -7.507  1.00  6.12           H  
ATOM    295 2HD1 ILE A  20      15.097  13.448  -8.634  1.00  6.12           H  
ATOM    296 3HD1 ILE A  20      13.846  14.600  -9.176  1.00  6.12           H  
ATOM    297  N   TYR A  21      12.609   9.812 -10.755  1.00  6.08           N  
ATOM    298  CA  TYR A  21      12.533   9.120 -12.031  1.00  6.08           C  
ATOM    299  C   TYR A  21      11.887   7.743 -11.905  1.00  6.08           C  
ATOM    300  O   TYR A  21      10.998   7.400 -12.684  1.00  6.08           O  
ATOM    301  CB  TYR A  21      13.933   8.999 -12.627  1.00  6.08           C  
ATOM    302  CG  TYR A  21      13.984   8.362 -13.992  1.00  6.08           C  
ATOM    303  CD1 TYR A  21      13.689   9.131 -15.109  1.00  6.08           C  
ATOM    304  CD2 TYR A  21      14.323   7.027 -14.141  1.00  6.08           C  
ATOM    305  CE1 TYR A  21      13.732   8.567 -16.367  1.00  6.08           C  
ATOM    306  CE2 TYR A  21      14.363   6.459 -15.397  1.00  6.08           C  
ATOM    307  CZ  TYR A  21      14.070   7.224 -16.510  1.00  6.08           C  
ATOM    308  OH  TYR A  21      14.110   6.659 -17.765  1.00  6.08           O  
ATOM    309  H   TYR A  21      13.520  10.133 -10.443  1.00  6.08           H  
ATOM    310  HA  TYR A  21      11.918   9.716 -12.704  1.00  6.08           H  
ATOM    311 1HB  TYR A  21      14.374   9.990 -12.696  1.00  6.08           H  
ATOM    312 2HB  TYR A  21      14.564   8.416 -11.948  1.00  6.08           H  
ATOM    313  HD1 TYR A  21      13.426  10.181 -14.995  1.00  6.08           H  
ATOM    314  HD2 TYR A  21      14.555   6.431 -13.272  1.00  6.08           H  
ATOM    315  HE1 TYR A  21      13.500   9.173 -17.244  1.00  6.08           H  
ATOM    316  HE2 TYR A  21      14.630   5.409 -15.511  1.00  6.08           H  
ATOM    317  HH  TYR A  21      13.877   7.321 -18.420  1.00  6.08           H  
ATOM    318  N   THR A  22      12.314   6.954 -10.916  1.00  6.20           N  
ATOM    319  CA  THR A  22      11.787   5.605 -10.752  1.00  6.20           C  
ATOM    320  C   THR A  22      10.535   5.516  -9.870  1.00  6.20           C  
ATOM    321  O   THR A  22      10.101   4.410  -9.550  1.00  6.20           O  
ATOM    322  CB  THR A  22      12.848   4.649 -10.171  1.00  6.20           C  
ATOM    323  OG1 THR A  22      13.269   5.113  -8.890  1.00  6.20           O  
ATOM    324  CG2 THR A  22      14.058   4.578 -11.091  1.00  6.20           C  
ATOM    325  H   THR A  22      13.064   7.262 -10.293  1.00  6.20           H  
ATOM    326  HA  THR A  22      11.515   5.233 -11.740  1.00  6.20           H  
ATOM    327  HB  THR A  22      12.414   3.656 -10.061  1.00  6.20           H  
ATOM    328  HG1 THR A  22      13.851   5.889  -9.015  1.00  6.20           H  
ATOM    329 1HG2 THR A  22      14.798   3.899 -10.667  1.00  6.20           H  
ATOM    330 2HG2 THR A  22      13.750   4.216 -12.071  1.00  6.20           H  
ATOM    331 3HG2 THR A  22      14.492   5.568 -11.186  1.00  6.20           H  
ATOM    332  N   ILE A  23       9.959   6.646  -9.447  1.00  6.43           N  
ATOM    333  CA  ILE A  23       8.777   6.571  -8.595  1.00  6.43           C  
ATOM    334  C   ILE A  23       7.579   6.198  -9.490  1.00  6.43           C  
ATOM    335  O   ILE A  23       7.375   6.852 -10.508  1.00  6.43           O  
ATOM    336  CB  ILE A  23       8.461   7.911  -7.910  1.00  6.43           C  
ATOM    337  CG1 ILE A  23       9.572   8.349  -7.015  1.00  6.43           C  
ATOM    338  CG2 ILE A  23       7.247   7.779  -7.101  1.00  6.43           C  
ATOM    339  CD1 ILE A  23       9.341   9.758  -6.512  1.00  6.43           C  
ATOM    340  H   ILE A  23      10.310   7.559  -9.739  1.00  6.43           H  
ATOM    341  HA  ILE A  23       8.959   5.839  -7.821  1.00  6.43           H  
ATOM    342  HB  ILE A  23       8.318   8.683  -8.668  1.00  6.43           H  
ATOM    343 1HG1 ILE A  23       9.675   7.672  -6.166  1.00  6.43           H  
ATOM    344 2HG1 ILE A  23      10.489   8.320  -7.591  1.00  6.43           H  
ATOM    345 1HG2 ILE A  23       7.045   8.710  -6.643  1.00  6.43           H  
ATOM    346 2HG2 ILE A  23       6.408   7.498  -7.738  1.00  6.43           H  
ATOM    347 3HG2 ILE A  23       7.406   7.026  -6.334  1.00  6.43           H  
ATOM    348 1HD1 ILE A  23      10.156  10.080  -5.914  1.00  6.43           H  
ATOM    349 2HD1 ILE A  23       9.226  10.428  -7.353  1.00  6.43           H  
ATOM    350 3HD1 ILE A  23       8.440   9.782  -5.925  1.00  6.43           H  
ATOM    351  N   PRO A  24       6.775   5.169  -9.169  1.00  6.73           N  
ATOM    352  CA  PRO A  24       5.628   4.720  -9.945  1.00  6.73           C  
ATOM    353  C   PRO A  24       4.639   5.824 -10.290  1.00  6.73           C  
ATOM    354  O   PRO A  24       4.278   6.640  -9.442  1.00  6.73           O  
ATOM    355  CB  PRO A  24       4.993   3.709  -8.990  1.00  6.73           C  
ATOM    356  CG  PRO A  24       6.137   3.170  -8.212  1.00  6.73           C  
ATOM    357  CD  PRO A  24       7.058   4.335  -8.001  1.00  6.73           C  
ATOM    358  HA  PRO A  24       5.990   4.226 -10.860  1.00  6.73           H  
ATOM    359 1HB  PRO A  24       4.278   4.220  -8.343  1.00  6.73           H  
ATOM    360 2HB  PRO A  24       4.442   2.940  -9.552  1.00  6.73           H  
ATOM    361 1HG  PRO A  24       5.784   2.740  -7.267  1.00  6.73           H  
ATOM    362 2HG  PRO A  24       6.623   2.357  -8.771  1.00  6.73           H  
ATOM    363 1HD  PRO A  24       6.840   4.846  -7.063  1.00  6.73           H  
ATOM    364 2HD  PRO A  24       8.077   3.940  -8.047  1.00  6.73           H  
ATOM    365  N   ASP A  25       4.129   5.770 -11.528  1.00  7.02           N  
ATOM    366  CA  ASP A  25       3.183   6.746 -12.088  1.00  7.02           C  
ATOM    367  C   ASP A  25       1.897   6.875 -11.280  1.00  7.02           C  
ATOM    368  O   ASP A  25       1.260   7.932 -11.268  1.00  7.02           O  
ATOM    369  CB  ASP A  25       2.789   6.349 -13.518  1.00  7.02           C  
ATOM    370  CG  ASP A  25       3.883   6.546 -14.577  1.00  7.02           C  
ATOM    371  OD1 ASP A  25       4.857   7.203 -14.307  1.00  7.02           O  
ATOM    372  OD2 ASP A  25       3.721   6.024 -15.653  1.00  7.02           O  
ATOM    373  H   ASP A  25       4.464   5.041 -12.143  1.00  7.02           H  
ATOM    374  HA  ASP A  25       3.673   7.720 -12.110  1.00  7.02           H  
ATOM    375 1HB  ASP A  25       2.492   5.301 -13.528  1.00  7.02           H  
ATOM    376 2HB  ASP A  25       1.915   6.928 -13.820  1.00  7.02           H  
ATOM    377  N   LYS A  26       1.519   5.804 -10.585  1.00  7.26           N  
ATOM    378  CA  LYS A  26       0.298   5.787  -9.781  1.00  7.26           C  
ATOM    379  C   LYS A  26       0.348   6.837  -8.666  1.00  7.26           C  
ATOM    380  O   LYS A  26      -0.684   7.195  -8.100  1.00  7.26           O  
ATOM    381  CB  LYS A  26       0.059   4.413  -9.144  1.00  7.26           C  
ATOM    382  CG  LYS A  26       1.027   4.067  -8.028  1.00  7.26           C  
ATOM    383  CD  LYS A  26       0.776   2.688  -7.442  1.00  7.26           C  
ATOM    384  CE  LYS A  26       1.685   2.432  -6.228  1.00  7.26           C  
ATOM    385  NZ  LYS A  26       1.447   1.091  -5.629  1.00  7.26           N  
ATOM    386  H   LYS A  26       2.097   4.979 -10.619  1.00  7.26           H  
ATOM    387  HA  LYS A  26      -0.545   6.026 -10.431  1.00  7.26           H  
ATOM    388 1HB  LYS A  26      -0.949   4.376  -8.733  1.00  7.26           H  
ATOM    389 2HB  LYS A  26       0.133   3.640  -9.907  1.00  7.26           H  
ATOM    390 1HG  LYS A  26       2.035   4.128  -8.401  1.00  7.26           H  
ATOM    391 2HG  LYS A  26       0.905   4.788  -7.232  1.00  7.26           H  
ATOM    392 1HD  LYS A  26      -0.266   2.608  -7.131  1.00  7.26           H  
ATOM    393 2HD  LYS A  26       0.973   1.928  -8.198  1.00  7.26           H  
ATOM    394 1HE  LYS A  26       2.730   2.509  -6.530  1.00  7.26           H  
ATOM    395 2HE  LYS A  26       1.482   3.190  -5.472  1.00  7.26           H  
ATOM    396 1HZ  LYS A  26       2.049   0.957  -4.802  1.00  7.26           H  
ATOM    397 2HZ  LYS A  26       0.492   1.023  -5.330  1.00  7.26           H  
ATOM    398 3HZ  LYS A  26       1.641   0.370  -6.295  1.00  7.26           H  
ATOM    399  N   LEU A  27       1.553   7.310  -8.331  1.00  7.38           N  
ATOM    400  CA  LEU A  27       1.725   8.273  -7.268  1.00  7.38           C  
ATOM    401  C   LEU A  27       1.619   9.726  -7.764  1.00  7.38           C  
ATOM    402  O   LEU A  27       1.675  10.660  -6.963  1.00  7.38           O  
ATOM    403  CB  LEU A  27       3.064   7.983  -6.580  1.00  7.38           C  
ATOM    404  CG  LEU A  27       3.105   6.557  -5.950  1.00  7.38           C  
ATOM    405  CD1 LEU A  27       4.455   6.258  -5.351  1.00  7.38           C  
ATOM    406  CD2 LEU A  27       1.997   6.457  -4.926  1.00  7.38           C  
ATOM    407  H   LEU A  27       2.390   7.001  -8.829  1.00  7.38           H  
ATOM    408  HA  LEU A  27       0.934   8.114  -6.537  1.00  7.38           H  
ATOM    409 1HB  LEU A  27       3.867   8.063  -7.314  1.00  7.38           H  
ATOM    410 2HB  LEU A  27       3.223   8.715  -5.792  1.00  7.38           H  
ATOM    411  HG  LEU A  27       2.948   5.823  -6.726  1.00  7.38           H  
ATOM    412 1HD1 LEU A  27       4.456   5.249  -4.937  1.00  7.38           H  
ATOM    413 2HD1 LEU A  27       5.184   6.321  -6.123  1.00  7.38           H  
ATOM    414 3HD1 LEU A  27       4.684   6.967  -4.567  1.00  7.38           H  
ATOM    415 1HD2 LEU A  27       1.992   5.461  -4.483  1.00  7.38           H  
ATOM    416 2HD2 LEU A  27       2.150   7.199  -4.146  1.00  7.38           H  
ATOM    417 3HD2 LEU A  27       1.038   6.644  -5.410  1.00  7.38           H  
ATOM    418  N   GLY A  28       1.444   9.922  -9.079  1.00  7.38           N  
ATOM    419  CA  GLY A  28       1.295  11.267  -9.626  1.00  7.38           C  
ATOM    420  C   GLY A  28       2.632  11.994  -9.708  1.00  7.38           C  
ATOM    421  O   GLY A  28       3.672  11.388  -9.452  1.00  7.38           O  
ATOM    422  H   GLY A  28       1.394   9.127  -9.717  1.00  7.38           H  
ATOM    423 1HA  GLY A  28       0.844  11.198 -10.616  1.00  7.38           H  
ATOM    424 2HA  GLY A  28       0.608  11.818  -8.988  1.00  7.38           H  
ATOM    425  N   PRO A  29       2.644  13.264 -10.156  1.00  7.26           N  
ATOM    426  CA  PRO A  29       3.805  14.131 -10.236  1.00  7.26           C  
ATOM    427  C   PRO A  29       4.218  14.518  -8.832  1.00  7.26           C  
ATOM    428  O   PRO A  29       3.377  14.566  -7.935  1.00  7.26           O  
ATOM    429  CB  PRO A  29       3.293  15.315 -11.050  1.00  7.26           C  
ATOM    430  CG  PRO A  29       1.806  15.353 -10.786  1.00  7.26           C  
ATOM    431  CD  PRO A  29       1.394  13.892 -10.631  1.00  7.26           C  
ATOM    432  HA  PRO A  29       4.623  13.610 -10.757  1.00  7.26           H  
ATOM    433 1HB  PRO A  29       3.817  16.236 -10.748  1.00  7.26           H  
ATOM    434 2HB  PRO A  29       3.522  15.142 -12.092  1.00  7.26           H  
ATOM    435 1HG  PRO A  29       1.603  15.947  -9.882  1.00  7.26           H  
ATOM    436 2HG  PRO A  29       1.289  15.856 -11.617  1.00  7.26           H  
ATOM    437 1HD  PRO A  29       0.599  13.834  -9.882  1.00  7.26           H  
ATOM    438 2HD  PRO A  29       1.093  13.468 -11.601  1.00  7.26           H  
ATOM    439  N   TRP A  30       5.494  14.820  -8.639  1.00  7.06           N  
ATOM    440  CA  TRP A  30       5.997  15.211  -7.324  1.00  7.06           C  
ATOM    441  C   TRP A  30       6.599  16.607  -7.280  1.00  7.06           C  
ATOM    442  O   TRP A  30       7.288  17.008  -8.209  1.00  7.06           O  
ATOM    443  CB  TRP A  30       7.077  14.198  -6.935  1.00  7.06           C  
ATOM    444  CG  TRP A  30       6.532  12.866  -6.654  1.00  7.06           C  
ATOM    445  CD1 TRP A  30       5.941  12.014  -7.521  1.00  7.06           C  
ATOM    446  CD2 TRP A  30       6.554  12.206  -5.406  1.00  7.06           C  
ATOM    447  NE1 TRP A  30       5.545  10.898  -6.879  1.00  7.06           N  
ATOM    448  CE2 TRP A  30       5.920  10.989  -5.576  1.00  7.06           C  
ATOM    449  CE3 TRP A  30       7.050  12.540  -4.187  1.00  7.06           C  
ATOM    450  CZ2 TRP A  30       5.760  10.104  -4.532  1.00  7.06           C  
ATOM    451  CZ3 TRP A  30       6.911  11.680  -3.159  1.00  7.06           C  
ATOM    452  CH2 TRP A  30       6.280  10.485  -3.315  1.00  7.06           C  
ATOM    453  H   TRP A  30       6.139  14.769  -9.415  1.00  7.06           H  
ATOM    454  HA  TRP A  30       5.174  15.170  -6.605  1.00  7.06           H  
ATOM    455 1HB  TRP A  30       7.806  14.108  -7.724  1.00  7.06           H  
ATOM    456 2HB  TRP A  30       7.590  14.556  -6.043  1.00  7.06           H  
ATOM    457  HD1 TRP A  30       5.781  12.205  -8.573  1.00  7.06           H  
ATOM    458  HE1 TRP A  30       5.052  10.131  -7.324  1.00  7.06           H  
ATOM    459  HE3 TRP A  30       7.553  13.486  -4.050  1.00  7.06           H  
ATOM    460  HZ2 TRP A  30       5.265   9.148  -4.643  1.00  7.06           H  
ATOM    461  HZ3 TRP A  30       7.317  11.982  -2.212  1.00  7.06           H  
ATOM    462  HH2 TRP A  30       6.190   9.832  -2.463  1.00  7.06           H  
ATOM    463  N   SER A  31       6.393  17.334  -6.182  1.00  6.83           N  
ATOM    464  CA  SER A  31       7.113  18.590  -6.038  1.00  6.83           C  
ATOM    465  C   SER A  31       8.429  18.266  -5.342  1.00  6.83           C  
ATOM    466  O   SER A  31       8.464  17.288  -4.598  1.00  6.83           O  
ATOM    467  CB  SER A  31       6.311  19.563  -5.199  1.00  6.83           C  
ATOM    468  OG  SER A  31       6.200  19.103  -3.875  1.00  6.83           O  
ATOM    469  H   SER A  31       5.765  17.020  -5.423  1.00  6.83           H  
ATOM    470  HA  SER A  31       7.284  19.007  -7.027  1.00  6.83           H  
ATOM    471 1HB  SER A  31       6.774  20.539  -5.207  1.00  6.83           H  
ATOM    472 2HB  SER A  31       5.316  19.671  -5.626  1.00  6.83           H  
ATOM    473  HG  SER A  31       5.562  18.350  -3.911  1.00  6.83           H  
ATOM    474  N   PRO A  32       9.480  19.100  -5.431  1.00  6.60           N  
ATOM    475  CA  PRO A  32      10.713  18.968  -4.667  1.00  6.60           C  
ATOM    476  C   PRO A  32      10.431  18.819  -3.163  1.00  6.60           C  
ATOM    477  O   PRO A  32      11.180  18.150  -2.454  1.00  6.60           O  
ATOM    478  CB  PRO A  32      11.434  20.272  -4.995  1.00  6.60           C  
ATOM    479  CG  PRO A  32      10.954  20.618  -6.391  1.00  6.60           C  
ATOM    480  CD  PRO A  32       9.492  20.202  -6.416  1.00  6.60           C  
ATOM    481  HA  PRO A  32      11.277  18.105  -5.044  1.00  6.60           H  
ATOM    482 1HB  PRO A  32      11.198  21.042  -4.245  1.00  6.60           H  
ATOM    483 2HB  PRO A  32      12.516  20.107  -4.959  1.00  6.60           H  
ATOM    484 1HG  PRO A  32      11.101  21.694  -6.582  1.00  6.60           H  
ATOM    485 2HG  PRO A  32      11.559  20.082  -7.141  1.00  6.60           H  
ATOM    486 1HD  PRO A  32       8.851  21.033  -6.098  1.00  6.60           H  
ATOM    487 2HD  PRO A  32       9.251  19.839  -7.428  1.00  6.60           H  
ATOM    488  N   ILE A  33       9.334  19.420  -2.688  1.00  6.41           N  
ATOM    489  CA  ILE A  33       8.917  19.337  -1.291  1.00  6.41           C  
ATOM    490  C   ILE A  33       8.481  17.915  -0.947  1.00  6.41           C  
ATOM    491  O   ILE A  33       8.858  17.369   0.096  1.00  6.41           O  
ATOM    492  CB  ILE A  33       7.776  20.314  -0.987  1.00  6.41           C  
ATOM    493  CG1 ILE A  33       8.287  21.754  -1.096  1.00  6.41           C  
ATOM    494  CG2 ILE A  33       7.215  20.030   0.393  1.00  6.41           C  
ATOM    495  CD1 ILE A  33       7.189  22.790  -1.078  1.00  6.41           C  
ATOM    496  H   ILE A  33       8.754  19.957  -3.315  1.00  6.41           H  
ATOM    497  HA  ILE A  33       9.767  19.598  -0.661  1.00  6.41           H  
ATOM    498  HB  ILE A  33       6.986  20.190  -1.721  1.00  6.41           H  
ATOM    499 1HG1 ILE A  33       8.965  21.951  -0.267  1.00  6.41           H  
ATOM    500 2HG1 ILE A  33       8.842  21.858  -2.030  1.00  6.41           H  
ATOM    501 1HG2 ILE A  33       6.397  20.717   0.601  1.00  6.41           H  
ATOM    502 2HG2 ILE A  33       6.843  19.004   0.428  1.00  6.41           H  
ATOM    503 3HG2 ILE A  33       7.998  20.158   1.139  1.00  6.41           H  
ATOM    504 1HD1 ILE A  33       7.625  23.785  -1.161  1.00  6.41           H  
ATOM    505 2HD1 ILE A  33       6.512  22.618  -1.916  1.00  6.41           H  
ATOM    506 3HD1 ILE A  33       6.634  22.715  -0.144  1.00  6.41           H  
ATOM    507  N   ASP A  34       7.734  17.291  -1.860  1.00  6.28           N  
ATOM    508  CA  ASP A  34       7.219  15.945  -1.619  1.00  6.28           C  
ATOM    509  C   ASP A  34       8.379  14.970  -1.738  1.00  6.28           C  
ATOM    510  O   ASP A  34       8.432  13.955  -1.049  1.00  6.28           O  
ATOM    511  CB  ASP A  34       6.184  15.562  -2.672  1.00  6.28           C  
ATOM    512  CG  ASP A  34       4.944  16.380  -2.655  1.00  6.28           C  
ATOM    513  OD1 ASP A  34       4.325  16.537  -1.627  1.00  6.28           O  
ATOM    514  OD2 ASP A  34       4.632  16.898  -3.729  1.00  6.28           O  
ATOM    515  H   ASP A  34       7.466  17.799  -2.709  1.00  6.28           H  
ATOM    516  HA  ASP A  34       6.794  15.888  -0.615  1.00  6.28           H  
ATOM    517 1HB  ASP A  34       6.637  15.636  -3.662  1.00  6.28           H  
ATOM    518 2HB  ASP A  34       5.895  14.529  -2.520  1.00  6.28           H  
ATOM    519  N   ILE A  35       9.345  15.316  -2.579  1.00  6.23           N  
ATOM    520  CA  ILE A  35      10.531  14.501  -2.716  1.00  6.23           C  
ATOM    521  C   ILE A  35      11.340  14.571  -1.422  1.00  6.23           C  
ATOM    522  O   ILE A  35      11.635  13.537  -0.815  1.00  6.23           O  
ATOM    523  CB  ILE A  35      11.377  15.017  -3.909  1.00  6.23           C  
ATOM    524  CG1 ILE A  35      10.636  14.813  -5.239  1.00  6.23           C  
ATOM    525  CG2 ILE A  35      12.753  14.450  -3.946  1.00  6.23           C  
ATOM    526  CD1 ILE A  35      10.358  13.376  -5.596  1.00  6.23           C  
ATOM    527  H   ILE A  35       9.228  16.155  -3.146  1.00  6.23           H  
ATOM    528  HA  ILE A  35      10.228  13.473  -2.894  1.00  6.23           H  
ATOM    529  HB  ILE A  35      11.480  16.080  -3.793  1.00  6.23           H  
ATOM    530 1HG1 ILE A  35       9.697  15.330  -5.193  1.00  6.23           H  
ATOM    531 2HG1 ILE A  35      11.231  15.251  -6.020  1.00  6.23           H  
ATOM    532 1HG2 ILE A  35      13.284  14.888  -4.765  1.00  6.23           H  
ATOM    533 2HG2 ILE A  35      13.265  14.675  -3.013  1.00  6.23           H  
ATOM    534 3HG2 ILE A  35      12.699  13.412  -4.083  1.00  6.23           H  
ATOM    535 1HD1 ILE A  35       9.841  13.325  -6.549  1.00  6.23           H  
ATOM    536 2HD1 ILE A  35      11.291  12.841  -5.672  1.00  6.23           H  
ATOM    537 3HD1 ILE A  35       9.749  12.920  -4.832  1.00  6.23           H  
ATOM    538  N   ALA A  36      11.560  15.792  -0.923  1.00  6.25           N  
ATOM    539  CA  ALA A  36      12.307  16.044   0.305  1.00  6.25           C  
ATOM    540  C   ALA A  36      11.695  15.341   1.502  1.00  6.25           C  
ATOM    541  O   ALA A  36      12.420  14.813   2.353  1.00  6.25           O  
ATOM    542  CB  ALA A  36      12.359  17.531   0.576  1.00  6.25           C  
ATOM    543  H   ALA A  36      11.253  16.604  -1.456  1.00  6.25           H  
ATOM    544  HA  ALA A  36      13.313  15.667   0.172  1.00  6.25           H  
ATOM    545 1HB  ALA A  36      12.946  17.716   1.475  1.00  6.25           H  
ATOM    546 2HB  ALA A  36      12.815  18.035  -0.270  1.00  6.25           H  
ATOM    547 3HB  ALA A  36      11.349  17.908   0.716  1.00  6.25           H  
ATOM    548  N   ALA A  37      10.367  15.221   1.510  1.00  6.36           N  
ATOM    549  CA  ALA A  37       9.636  14.576   2.594  1.00  6.36           C  
ATOM    550  C   ALA A  37      10.132  13.156   2.850  1.00  6.36           C  
ATOM    551  O   ALA A  37      10.022  12.658   3.974  1.00  6.36           O  
ATOM    552  CB  ALA A  37       8.152  14.529   2.267  1.00  6.36           C  
ATOM    553  H   ALA A  37       9.829  15.682   0.774  1.00  6.36           H  
ATOM    554  HA  ALA A  37       9.789  15.163   3.496  1.00  6.36           H  
ATOM    555 1HB  ALA A  37       7.612  14.072   3.094  1.00  6.36           H  
ATOM    556 2HB  ALA A  37       7.784  15.542   2.099  1.00  6.36           H  
ATOM    557 3HB  ALA A  37       7.999  13.936   1.372  1.00  6.36           H  
ATOM    558  N   TYR A  38      10.634  12.482   1.817  1.00  6.56           N  
ATOM    559  CA  TYR A  38      11.110  11.119   1.973  1.00  6.56           C  
ATOM    560  C   TYR A  38      12.629  11.012   1.783  1.00  6.56           C  
ATOM    561  O   TYR A  38      13.278  10.131   2.348  1.00  6.56           O  
ATOM    562  CB  TYR A  38      10.393  10.219   0.993  1.00  6.56           C  
ATOM    563  CG  TYR A  38       8.909  10.203   1.172  1.00  6.56           C  
ATOM    564  CD1 TYR A  38       8.109  10.760   0.222  1.00  6.56           C  
ATOM    565  CD2 TYR A  38       8.351   9.637   2.303  1.00  6.56           C  
ATOM    566  CE1 TYR A  38       6.734  10.731   0.370  1.00  6.56           C  
ATOM    567  CE2 TYR A  38       6.986   9.605   2.457  1.00  6.56           C  
ATOM    568  CZ  TYR A  38       6.178  10.146   1.486  1.00  6.56           C  
ATOM    569  OH  TYR A  38       4.808  10.101   1.621  1.00  6.56           O  
ATOM    570  H   TYR A  38      10.718  12.938   0.909  1.00  6.56           H  
ATOM    571  HA  TYR A  38      10.884  10.785   2.984  1.00  6.56           H  
ATOM    572 1HB  TYR A  38      10.615  10.539  -0.028  1.00  6.56           H  
ATOM    573 2HB  TYR A  38      10.750   9.207   1.107  1.00  6.56           H  
ATOM    574  HD1 TYR A  38       8.566  11.214  -0.653  1.00  6.56           H  
ATOM    575  HD2 TYR A  38       8.997   9.203   3.067  1.00  6.56           H  
ATOM    576  HE1 TYR A  38       6.085  11.162  -0.388  1.00  6.56           H  
ATOM    577  HE2 TYR A  38       6.547   9.148   3.343  1.00  6.56           H  
ATOM    578  HH  TYR A  38       4.384  10.117   0.727  1.00  6.56           H  
ATOM    579  N   VAL A  39      13.173  11.915   0.978  1.00  6.81           N  
ATOM    580  CA  VAL A  39      14.580  11.957   0.597  1.00  6.81           C  
ATOM    581  C   VAL A  39      15.557  12.499   1.645  1.00  6.81           C  
ATOM    582  O   VAL A  39      16.667  11.972   1.755  1.00  6.81           O  
ATOM    583  CB  VAL A  39      14.714  12.709  -0.711  1.00  6.81           C  
ATOM    584  CG1 VAL A  39      16.061  12.927  -1.014  1.00  6.81           C  
ATOM    585  CG2 VAL A  39      14.126  11.908  -1.747  1.00  6.81           C  
ATOM    586  H   VAL A  39      12.565  12.607   0.552  1.00  6.81           H  
ATOM    587  HA  VAL A  39      14.876  10.935   0.384  1.00  6.81           H  
ATOM    588  HB  VAL A  39      14.219  13.663  -0.647  1.00  6.81           H  
ATOM    589 1HG1 VAL A  39      16.138  13.440  -1.938  1.00  6.81           H  
ATOM    590 2HG1 VAL A  39      16.440  13.537  -0.220  1.00  6.81           H  
ATOM    591 3HG1 VAL A  39      16.594  11.982  -1.073  1.00  6.81           H  
ATOM    592 1HG2 VAL A  39      14.228  12.422  -2.681  1.00  6.81           H  
ATOM    593 2HG2 VAL A  39      14.616  10.971  -1.806  1.00  6.81           H  
ATOM    594 3HG2 VAL A  39      13.085  11.743  -1.516  1.00  6.81           H  
ATOM    595  N   SER A  40      15.123  13.528   2.384  1.00  7.02           N  
ATOM    596  CA  SER A  40      15.795  14.333   3.423  1.00  7.02           C  
ATOM    597  C   SER A  40      16.621  15.489   2.912  1.00  7.02           C  
ATOM    598  O   SER A  40      17.111  15.490   1.782  1.00  7.02           O  
ATOM    599  CB  SER A  40      16.817  13.510   4.216  1.00  7.02           C  
ATOM    600  OG  SER A  40      18.004  13.204   3.439  1.00  7.02           O  
ATOM    601  H   SER A  40      14.166  13.833   2.209  1.00  7.02           H  
ATOM    602  HA  SER A  40      15.026  14.725   4.093  1.00  7.02           H  
ATOM    603 1HB  SER A  40      17.104  14.062   5.109  1.00  7.02           H  
ATOM    604 2HB  SER A  40      16.352  12.583   4.547  1.00  7.02           H  
ATOM    605  HG  SER A  40      17.719  12.542   2.816  1.00  7.02           H  
ATOM    606  N   ALA A  41      16.907  16.409   3.840  1.00  7.17           N  
ATOM    607  CA  ALA A  41      17.681  17.604   3.550  1.00  7.17           C  
ATOM    608  C   ALA A  41      19.073  17.273   3.076  1.00  7.17           C  
ATOM    609  O   ALA A  41      19.583  17.918   2.168  1.00  7.17           O  
ATOM    610  CB  ALA A  41      17.766  18.484   4.779  1.00  7.17           C  
ATOM    611  H   ALA A  41      16.509  16.304   4.762  1.00  7.17           H  
ATOM    612  HA  ALA A  41      17.174  18.148   2.757  1.00  7.17           H  
ATOM    613 1HB  ALA A  41      18.327  19.390   4.537  1.00  7.17           H  
ATOM    614 2HB  ALA A  41      16.763  18.752   5.106  1.00  7.17           H  
ATOM    615 3HB  ALA A  41      18.278  17.947   5.576  1.00  7.17           H  
ATOM    616  N   SER A  42      19.684  16.242   3.653  1.00  7.24           N  
ATOM    617  CA  SER A  42      21.045  15.929   3.259  1.00  7.24           C  
ATOM    618  C   SER A  42      21.087  15.540   1.799  1.00  7.24           C  
ATOM    619  O   SER A  42      21.963  15.990   1.056  1.00  7.24           O  
ATOM    620  CB  SER A  42      21.608  14.812   4.115  1.00  7.24           C  
ATOM    621  OG  SER A  42      21.762  15.227   5.450  1.00  7.24           O  
ATOM    622  H   SER A  42      19.215  15.702   4.365  1.00  7.24           H  
ATOM    623  HA  SER A  42      21.658  16.821   3.394  1.00  7.24           H  
ATOM    624 1HB  SER A  42      20.936  13.951   4.070  1.00  7.24           H  
ATOM    625 2HB  SER A  42      22.569  14.497   3.710  1.00  7.24           H  
ATOM    626  HG  SER A  42      22.365  15.976   5.423  1.00  7.24           H  
ATOM    627  N   HIS A  43      20.109  14.763   1.346  1.00  7.27           N  
ATOM    628  CA  HIS A  43      20.169  14.361  -0.050  1.00  7.27           C  
ATOM    629  C   HIS A  43      19.742  15.511  -0.973  1.00  7.27           C  
ATOM    630  O   HIS A  43      20.232  15.626  -2.097  1.00  7.27           O  
ATOM    631  CB  HIS A  43      19.346  13.120  -0.281  1.00  7.27           C  
ATOM    632  CG  HIS A  43      19.881  11.903   0.359  1.00  7.27           C  
ATOM    633  ND1 HIS A  43      19.439  11.475   1.596  1.00  7.27           N  
ATOM    634  CD2 HIS A  43      20.821  11.013  -0.040  1.00  7.27           C  
ATOM    635  CE1 HIS A  43      20.084  10.369   1.931  1.00  7.27           C  
ATOM    636  NE2 HIS A  43      20.932  10.065   0.955  1.00  7.27           N  
ATOM    637  H   HIS A  43      19.364  14.418   1.972  1.00  7.27           H  
ATOM    638  HA  HIS A  43      21.196  14.108  -0.301  1.00  7.27           H  
ATOM    639 1HB  HIS A  43      18.439  13.290   0.208  1.00  7.27           H  
ATOM    640 2HB  HIS A  43      19.163  12.952  -1.342  1.00  7.27           H  
ATOM    641  HD1 HIS A  43      18.695  11.936   2.155  1.00  7.27           H  
ATOM    642  HD2 HIS A  43      21.443  10.942  -0.937  1.00  7.27           H  
ATOM    643  HE1 HIS A  43      19.872   9.875   2.878  1.00  7.27           H  
ATOM    644  N   LEU A  44      18.891  16.417  -0.481  1.00  7.24           N  
ATOM    645  CA  LEU A  44      18.496  17.571  -1.294  1.00  7.24           C  
ATOM    646  C   LEU A  44      19.675  18.548  -1.427  1.00  7.24           C  
ATOM    647  O   LEU A  44      19.795  19.254  -2.429  1.00  7.24           O  
ATOM    648  CB  LEU A  44      17.263  18.275  -0.702  1.00  7.24           C  
ATOM    649  CG  LEU A  44      15.877  17.813  -1.251  1.00  7.24           C  
ATOM    650  CD1 LEU A  44      15.742  18.237  -2.685  1.00  7.24           C  
ATOM    651  CD2 LEU A  44      15.765  16.330  -1.159  1.00  7.24           C  
ATOM    652  H   LEU A  44      18.483  16.280   0.447  1.00  7.24           H  
ATOM    653  HA  LEU A  44      18.239  17.221  -2.293  1.00  7.24           H  
ATOM    654 1HB  LEU A  44      17.264  18.112   0.370  1.00  7.24           H  
ATOM    655 2HB  LEU A  44      17.354  19.344  -0.889  1.00  7.24           H  
ATOM    656  HG  LEU A  44      15.081  18.278  -0.684  1.00  7.24           H  
ATOM    657 1HD1 LEU A  44      14.778  17.917  -3.080  1.00  7.24           H  
ATOM    658 2HD1 LEU A  44      15.812  19.304  -2.745  1.00  7.24           H  
ATOM    659 3HD1 LEU A  44      16.539  17.794  -3.252  1.00  7.24           H  
ATOM    660 1HD2 LEU A  44      14.807  16.014  -1.563  1.00  7.24           H  
ATOM    661 2HD2 LEU A  44      16.564  15.886  -1.725  1.00  7.24           H  
ATOM    662 3HD2 LEU A  44      15.840  16.022  -0.134  1.00  7.24           H  
ATOM    663  N   GLU A  45      20.532  18.626  -0.406  1.00  7.19           N  
ATOM    664  CA  GLU A  45      21.723  19.464  -0.497  1.00  7.19           C  
ATOM    665  C   GLU A  45      22.761  18.838  -1.445  1.00  7.19           C  
ATOM    666  O   GLU A  45      23.392  19.545  -2.235  1.00  7.19           O  
ATOM    667  CB  GLU A  45      22.344  19.694   0.887  1.00  7.19           C  
ATOM    668  CG  GLU A  45      21.519  20.594   1.827  1.00  7.19           C  
ATOM    669  CD  GLU A  45      22.108  20.723   3.221  1.00  7.19           C  
ATOM    670  OE1 GLU A  45      23.086  20.069   3.506  1.00  7.19           O  
ATOM    671  OE2 GLU A  45      21.574  21.481   3.999  1.00  7.19           O  
ATOM    672  H   GLU A  45      20.356  18.089   0.443  1.00  7.19           H  
ATOM    673  HA  GLU A  45      21.431  20.429  -0.908  1.00  7.19           H  
ATOM    674 1HB  GLU A  45      22.471  18.730   1.385  1.00  7.19           H  
ATOM    675 2HB  GLU A  45      23.332  20.136   0.774  1.00  7.19           H  
ATOM    676 1HG  GLU A  45      21.461  21.587   1.385  1.00  7.19           H  
ATOM    677 2HG  GLU A  45      20.508  20.209   1.897  1.00  7.19           H  
ATOM    678  N   GLN A  46      22.927  17.504  -1.377  1.00  7.11           N  
ATOM    679  CA  GLN A  46      23.889  16.789  -2.230  1.00  7.11           C  
ATOM    680  C   GLN A  46      23.517  16.848  -3.713  1.00  7.11           C  
ATOM    681  O   GLN A  46      24.379  17.027  -4.576  1.00  7.11           O  
ATOM    682  CB  GLN A  46      23.969  15.321  -1.807  1.00  7.11           C  
ATOM    683  CG  GLN A  46      24.622  15.070  -0.467  1.00  7.11           C  
ATOM    684  CD  GLN A  46      24.445  13.624  -0.013  1.00  7.11           C  
ATOM    685  OE1 GLN A  46      23.621  12.882  -0.557  1.00  7.11           O  
ATOM    686  NE2 GLN A  46      25.216  13.217   0.989  1.00  7.11           N  
ATOM    687  H   GLN A  46      22.399  16.975  -0.682  1.00  7.11           H  
ATOM    688  HA  GLN A  46      24.866  17.253  -2.106  1.00  7.11           H  
ATOM    689 1HB  GLN A  46      22.965  14.917  -1.756  1.00  7.11           H  
ATOM    690 2HB  GLN A  46      24.511  14.756  -2.563  1.00  7.11           H  
ATOM    691 1HG  GLN A  46      25.688  15.260  -0.567  1.00  7.11           H  
ATOM    692 2HG  GLN A  46      24.203  15.733   0.276  1.00  7.11           H  
ATOM    693 1HE2 GLN A  46      25.141  12.279   1.329  1.00  7.11           H  
ATOM    694 2HE2 GLN A  46      25.871  13.849   1.404  1.00  7.11           H  
ATOM    695  N   TYR A  47      22.226  16.707  -4.001  1.00  7.04           N  
ATOM    696  CA  TYR A  47      21.700  16.757  -5.358  1.00  7.04           C  
ATOM    697  C   TYR A  47      20.739  17.933  -5.377  1.00  7.04           C  
ATOM    698  O   TYR A  47      19.547  17.779  -5.087  1.00  7.04           O  
ATOM    699  CB  TYR A  47      21.005  15.441  -5.683  1.00  7.04           C  
ATOM    700  CG  TYR A  47      21.925  14.246  -5.518  1.00  7.04           C  
ATOM    701  CD1 TYR A  47      22.009  13.630  -4.272  1.00  7.04           C  
ATOM    702  CD2 TYR A  47      22.696  13.783  -6.565  1.00  7.04           C  
ATOM    703  CE1 TYR A  47      22.855  12.572  -4.070  1.00  7.04           C  
ATOM    704  CE2 TYR A  47      23.552  12.711  -6.362  1.00  7.04           C  
ATOM    705  CZ  TYR A  47      23.636  12.115  -5.115  1.00  7.04           C  
ATOM    706  OH  TYR A  47      24.488  11.054  -4.905  1.00  7.04           O  
ATOM    707  H   TYR A  47      21.570  16.535  -3.239  1.00  7.04           H  
ATOM    708  HA  TYR A  47      22.504  16.950  -6.067  1.00  7.04           H  
ATOM    709 1HB  TYR A  47      20.176  15.313  -5.005  1.00  7.04           H  
ATOM    710 2HB  TYR A  47      20.618  15.454  -6.702  1.00  7.04           H  
ATOM    711  HD1 TYR A  47      21.405  13.994  -3.446  1.00  7.04           H  
ATOM    712  HD2 TYR A  47      22.635  14.259  -7.544  1.00  7.04           H  
ATOM    713  HE1 TYR A  47      22.917  12.102  -3.086  1.00  7.04           H  
ATOM    714  HE2 TYR A  47      24.168  12.340  -7.182  1.00  7.04           H  
ATOM    715  HH  TYR A  47      24.794  10.703  -5.751  1.00  7.04           H  
ATOM    716  N   GLY A  48      21.258  19.105  -5.726  1.00  6.95           N  
ATOM    717  CA  GLY A  48      20.568  20.368  -5.489  1.00  6.95           C  
ATOM    718  C   GLY A  48      19.095  20.417  -5.869  1.00  6.95           C  
ATOM    719  O   GLY A  48      18.664  19.941  -6.921  1.00  6.95           O  
ATOM    720  H   GLY A  48      22.215  19.133  -6.064  1.00  6.95           H  
ATOM    721 1HA  GLY A  48      20.669  20.615  -4.432  1.00  6.95           H  
ATOM    722 2HA  GLY A  48      21.100  21.151  -6.028  1.00  6.95           H  
ATOM    723  N   THR A  49      18.317  21.062  -5.000  1.00  6.84           N  
ATOM    724  CA  THR A  49      16.868  21.153  -5.146  1.00  6.84           C  
ATOM    725  C   THR A  49      16.469  21.715  -6.500  1.00  6.84           C  
ATOM    726  O   THR A  49      15.648  21.152  -7.227  1.00  6.84           O  
ATOM    727  CB  THR A  49      16.284  22.089  -4.068  1.00  6.84           C  
ATOM    728  OG1 THR A  49      16.612  21.596  -2.763  1.00  6.84           O  
ATOM    729  CG2 THR A  49      14.780  22.154  -4.208  1.00  6.84           C  
ATOM    730  H   THR A  49      18.750  21.441  -4.169  1.00  6.84           H  
ATOM    731  HA  THR A  49      16.442  20.157  -5.040  1.00  6.84           H  
ATOM    732  HB  THR A  49      16.699  23.088  -4.188  1.00  6.84           H  
ATOM    733  HG1 THR A  49      17.566  21.481  -2.692  1.00  6.84           H  
ATOM    734 1HG2 THR A  49      14.369  22.816  -3.448  1.00  6.84           H  
ATOM    735 2HG2 THR A  49      14.519  22.534  -5.199  1.00  6.84           H  
ATOM    736 3HG2 THR A  49      14.372  21.159  -4.080  1.00  6.84           H  
ATOM    737  N   ASN A  50      17.118  22.795  -6.888  1.00  6.70           N  
ATOM    738  CA  ASN A  50      16.739  23.469  -8.108  1.00  6.70           C  
ATOM    739  C   ASN A  50      17.531  22.969  -9.294  1.00  6.70           C  
ATOM    740  O   ASN A  50      17.471  23.547 -10.376  1.00  6.70           O  
ATOM    741  CB  ASN A  50      16.883  24.963  -7.942  1.00  6.70           C  
ATOM    742  CG  ASN A  50      15.859  25.510  -6.982  1.00  6.70           C  
ATOM    743  OD1 ASN A  50      14.708  25.055  -6.954  1.00  6.70           O  
ATOM    744  ND2 ASN A  50      16.256  26.473  -6.190  1.00  6.70           N  
ATOM    745  H   ASN A  50      17.834  23.188  -6.297  1.00  6.70           H  
ATOM    746  HA  ASN A  50      15.689  23.249  -8.309  1.00  6.70           H  
ATOM    747 1HB  ASN A  50      17.881  25.197  -7.572  1.00  6.70           H  
ATOM    748 2HB  ASN A  50      16.762  25.453  -8.909  1.00  6.70           H  
ATOM    749 1HD2 ASN A  50      15.617  26.875  -5.532  1.00  6.70           H  
ATOM    750 2HD2 ASN A  50      17.195  26.813  -6.246  1.00  6.70           H  
ATOM    751  N   GLU A  51      18.263  21.875  -9.128  1.00  6.59           N  
ATOM    752  CA  GLU A  51      18.982  21.335 -10.256  1.00  6.59           C  
ATOM    753  C   GLU A  51      18.073  20.397 -11.032  1.00  6.59           C  
ATOM    754  O   GLU A  51      18.437  19.958 -12.118  1.00  6.59           O  
ATOM    755  CB  GLU A  51      20.264  20.619  -9.814  1.00  6.59           C  
ATOM    756  CG  GLU A  51      21.306  21.552  -9.187  1.00  6.59           C  
ATOM    757  CD  GLU A  51      22.556  20.842  -8.696  1.00  6.59           C  
ATOM    758  OE1 GLU A  51      22.648  19.644  -8.844  1.00  6.59           O  
ATOM    759  OE2 GLU A  51      23.402  21.500  -8.143  1.00  6.59           O  
ATOM    760  H   GLU A  51      18.302  21.378  -8.241  1.00  6.59           H  
ATOM    761  HA  GLU A  51      19.268  22.153 -10.916  1.00  6.59           H  
ATOM    762 1HB  GLU A  51      20.023  19.851  -9.085  1.00  6.59           H  
ATOM    763 2HB  GLU A  51      20.719  20.124 -10.673  1.00  6.59           H  
ATOM    764 1HG  GLU A  51      21.596  22.298  -9.928  1.00  6.59           H  
ATOM    765 2HG  GLU A  51      20.839  22.074  -8.355  1.00  6.59           H  
ATOM    766  N   TYR A  52      16.883  20.078 -10.496  1.00  6.57           N  
ATOM    767  CA  TYR A  52      16.007  19.161 -11.228  1.00  6.57           C  
ATOM    768  C   TYR A  52      14.570  19.664 -11.385  1.00  6.57           C  
ATOM    769  O   TYR A  52      14.015  20.317 -10.498  1.00  6.57           O  
ATOM    770  CB  TYR A  52      16.029  17.766 -10.589  1.00  6.57           C  
ATOM    771  CG  TYR A  52      17.410  17.114 -10.625  1.00  6.57           C  
ATOM    772  CD1 TYR A  52      18.325  17.322  -9.595  1.00  6.57           C  
ATOM    773  CD2 TYR A  52      17.766  16.333 -11.710  1.00  6.57           C  
ATOM    774  CE1 TYR A  52      19.576  16.739  -9.649  1.00  6.57           C  
ATOM    775  CE2 TYR A  52      19.017  15.752 -11.766  1.00  6.57           C  
ATOM    776  CZ  TYR A  52      19.918  15.948 -10.743  1.00  6.57           C  
ATOM    777  OH  TYR A  52      21.162  15.361 -10.806  1.00  6.57           O  
ATOM    778  H   TYR A  52      16.591  20.457  -9.589  1.00  6.57           H  
ATOM    779  HA  TYR A  52      16.401  19.054 -12.234  1.00  6.57           H  
ATOM    780 1HB  TYR A  52      15.708  17.834  -9.549  1.00  6.57           H  
ATOM    781 2HB  TYR A  52      15.327  17.115 -11.113  1.00  6.57           H  
ATOM    782  HD1 TYR A  52      18.061  17.950  -8.748  1.00  6.57           H  
ATOM    783  HD2 TYR A  52      17.056  16.184 -12.524  1.00  6.57           H  
ATOM    784  HE1 TYR A  52      20.291  16.907  -8.840  1.00  6.57           H  
ATOM    785  HE2 TYR A  52      19.295  15.140 -12.620  1.00  6.57           H  
ATOM    786  HH  TYR A  52      21.709  15.698 -10.091  1.00  6.57           H  
ATOM    787  N   SER A  53      13.967  19.303 -12.519  1.00  6.68           N  
ATOM    788  CA  SER A  53      12.578  19.614 -12.855  1.00  6.68           C  
ATOM    789  C   SER A  53      11.694  18.367 -12.825  1.00  6.68           C  
ATOM    790  O   SER A  53      12.064  17.310 -13.348  1.00  6.68           O  
ATOM    791  CB  SER A  53      12.510  20.269 -14.217  1.00  6.68           C  
ATOM    792  OG  SER A  53      11.183  20.453 -14.623  1.00  6.68           O  
ATOM    793  H   SER A  53      14.522  18.784 -13.195  1.00  6.68           H  
ATOM    794  HA  SER A  53      12.195  20.316 -12.114  1.00  6.68           H  
ATOM    795 1HB  SER A  53      13.020  21.233 -14.180  1.00  6.68           H  
ATOM    796 2HB  SER A  53      13.034  19.653 -14.939  1.00  6.68           H  
ATOM    797  HG  SER A  53      10.808  19.569 -14.697  1.00  6.68           H  
ATOM    798  N   ILE A  54      10.540  18.494 -12.155  1.00  6.92           N  
ATOM    799  CA  ILE A  54       9.569  17.402 -12.012  1.00  6.92           C  
ATOM    800  C   ILE A  54       8.142  17.901 -12.313  1.00  6.92           C  
ATOM    801  O   ILE A  54       7.727  18.910 -11.739  1.00  6.92           O  
ATOM    802  CB  ILE A  54       9.548  16.888 -10.556  1.00  6.92           C  
ATOM    803  CG1 ILE A  54      10.914  16.503 -10.080  1.00  6.92           C  
ATOM    804  CG2 ILE A  54       8.662  15.641 -10.474  1.00  6.92           C  
ATOM    805  CD1 ILE A  54      10.926  16.209  -8.598  1.00  6.92           C  
ATOM    806  H   ILE A  54      10.321  19.389 -11.743  1.00  6.92           H  
ATOM    807  HA  ILE A  54       9.818  16.597 -12.706  1.00  6.92           H  
ATOM    808  HB  ILE A  54       9.158  17.658  -9.891  1.00  6.92           H  
ATOM    809 1HG1 ILE A  54      11.248  15.646 -10.636  1.00  6.92           H  
ATOM    810 2HG1 ILE A  54      11.607  17.318 -10.251  1.00  6.92           H  
ATOM    811 1HG2 ILE A  54       8.659  15.286  -9.460  1.00  6.92           H  
ATOM    812 2HG2 ILE A  54       7.650  15.888 -10.777  1.00  6.92           H  
ATOM    813 3HG2 ILE A  54       9.062  14.869 -11.131  1.00  6.92           H  
ATOM    814 1HD1 ILE A  54      11.929  15.945  -8.292  1.00  6.92           H  
ATOM    815 2HD1 ILE A  54      10.599  17.094  -8.046  1.00  6.92           H  
ATOM    816 3HD1 ILE A  54      10.247  15.384  -8.385  1.00  6.92           H  
ATOM    817  N   GLY A  55       7.353  17.183 -13.125  1.00  7.28           N  
ATOM    818  CA  GLY A  55       5.976  17.646 -13.323  1.00  7.28           C  
ATOM    819  C   GLY A  55       5.009  16.614 -13.949  1.00  7.28           C  
ATOM    820  O   GLY A  55       5.291  15.414 -13.986  1.00  7.28           O  
ATOM    821  H   GLY A  55       7.732  16.394 -13.651  1.00  7.28           H  
ATOM    822 1HA  GLY A  55       5.578  17.953 -12.354  1.00  7.28           H  
ATOM    823 2HA  GLY A  55       6.022  18.547 -13.925  1.00  7.28           H  
ATOM    824  N   PRO A  56       3.848  17.065 -14.459  1.00  7.72           N  
ATOM    825  CA  PRO A  56       2.712  16.259 -14.901  1.00  7.72           C  
ATOM    826  C   PRO A  56       2.801  15.532 -16.241  1.00  7.72           C  
ATOM    827  O   PRO A  56       1.992  15.777 -17.138  1.00  7.72           O  
ATOM    828  CB  PRO A  56       1.609  17.316 -14.954  1.00  7.72           C  
ATOM    829  CG  PRO A  56       2.319  18.587 -15.334  1.00  7.72           C  
ATOM    830  CD  PRO A  56       3.644  18.520 -14.620  1.00  7.72           C  
ATOM    831  HA  PRO A  56       2.477  15.530 -14.115  1.00  7.72           H  
ATOM    832 1HB  PRO A  56       0.847  17.023 -15.691  1.00  7.72           H  
ATOM    833 2HB  PRO A  56       1.104  17.382 -13.980  1.00  7.72           H  
ATOM    834 1HG  PRO A  56       2.436  18.638 -16.426  1.00  7.72           H  
ATOM    835 2HG  PRO A  56       1.720  19.464 -15.041  1.00  7.72           H  
ATOM    836 1HD  PRO A  56       4.392  18.966 -15.276  1.00  7.72           H  
ATOM    837 2HD  PRO A  56       3.585  19.021 -13.641  1.00  7.72           H  
ATOM    838  N   GLY A  57       3.749  14.612 -16.366  1.00  8.15           N  
ATOM    839  CA  GLY A  57       3.815  13.791 -17.580  1.00  8.15           C  
ATOM    840  C   GLY A  57       5.235  13.508 -18.069  1.00  8.15           C  
ATOM    841  O   GLY A  57       6.188  14.049 -17.528  1.00  8.15           O  
ATOM    842  H   GLY A  57       4.406  14.489 -15.592  1.00  8.15           H  
ATOM    843 1HA  GLY A  57       3.304  12.857 -17.358  1.00  8.15           H  
ATOM    844 2HA  GLY A  57       3.252  14.280 -18.372  1.00  8.15           H  
ATOM    845  N   PRO A  58       5.410  12.637 -19.086  1.00  8.47           N  
ATOM    846  CA  PRO A  58       6.685  12.239 -19.687  1.00  8.47           C  
ATOM    847  C   PRO A  58       7.555  13.423 -20.104  1.00  8.47           C  
ATOM    848  O   PRO A  58       8.777  13.400 -19.950  1.00  8.47           O  
ATOM    849  CB  PRO A  58       6.225  11.458 -20.922  1.00  8.47           C  
ATOM    850  CG  PRO A  58       4.888  10.888 -20.530  1.00  8.47           C  
ATOM    851  CD  PRO A  58       4.234  11.974 -19.701  1.00  8.47           C  
ATOM    852  HA  PRO A  58       7.228  11.586 -18.987  1.00  8.47           H  
ATOM    853 1HB  PRO A  58       6.167  12.130 -21.792  1.00  8.47           H  
ATOM    854 2HB  PRO A  58       6.964  10.682 -21.170  1.00  8.47           H  
ATOM    855 1HG  PRO A  58       4.307  10.630 -21.430  1.00  8.47           H  
ATOM    856 2HG  PRO A  58       5.031   9.955 -19.967  1.00  8.47           H  
ATOM    857 1HD  PRO A  58       3.675  12.678 -20.338  1.00  8.47           H  
ATOM    858 2HD  PRO A  58       3.598  11.481 -18.964  1.00  8.47           H  
ATOM    859  N   GLY A  59       6.915  14.519 -20.525  1.00  8.59           N  
ATOM    860  CA  GLY A  59       7.642  15.707 -20.967  1.00  8.59           C  
ATOM    861  C   GLY A  59       8.156  16.513 -19.784  1.00  8.59           C  
ATOM    862  O   GLY A  59       8.875  17.510 -19.954  1.00  8.59           O  
ATOM    863  H   GLY A  59       5.909  14.518 -20.599  1.00  8.59           H  
ATOM    864 1HA  GLY A  59       8.475  15.406 -21.600  1.00  8.59           H  
ATOM    865 2HA  GLY A  59       6.983  16.328 -21.571  1.00  8.59           H  
ATOM    866  N   TYR A  60       7.771  16.066 -18.598  1.00  8.49           N  
ATOM    867  CA  TYR A  60       8.118  16.644 -17.334  1.00  8.49           C  
ATOM    868  C   TYR A  60       8.727  15.541 -16.470  1.00  8.49           C  
ATOM    869  O   TYR A  60       8.697  15.606 -15.229  1.00  8.49           O  
ATOM    870  CB  TYR A  60       6.883  17.177 -16.661  1.00  8.49           C  
ATOM    871  CG  TYR A  60       6.065  18.108 -17.465  1.00  8.49           C  
ATOM    872  CD1 TYR A  60       5.003  17.600 -18.184  1.00  8.49           C  
ATOM    873  CD2 TYR A  60       6.339  19.455 -17.479  1.00  8.49           C  
ATOM    874  CE1 TYR A  60       4.207  18.432 -18.920  1.00  8.49           C  
ATOM    875  CE2 TYR A  60       5.542  20.303 -18.221  1.00  8.49           C  
ATOM    876  CZ  TYR A  60       4.476  19.793 -18.940  1.00  8.49           C  
ATOM    877  OH  TYR A  60       3.674  20.637 -19.679  1.00  8.49           O  
ATOM    878  H   TYR A  60       7.189  15.238 -18.538  1.00  8.49           H  
ATOM    879  HA  TYR A  60       8.861  17.429 -17.472  1.00  8.49           H  
ATOM    880 1HB  TYR A  60       6.257  16.343 -16.369  1.00  8.49           H  
ATOM    881 2HB  TYR A  60       7.193  17.697 -15.784  1.00  8.49           H  
ATOM    882  HD1 TYR A  60       4.798  16.536 -18.161  1.00  8.49           H  
ATOM    883  HD2 TYR A  60       7.177  19.852 -16.905  1.00  8.49           H  
ATOM    884  HE1 TYR A  60       3.368  18.024 -19.482  1.00  8.49           H  
ATOM    885  HE2 TYR A  60       5.751  21.373 -18.237  1.00  8.49           H  
ATOM    886  HH  TYR A  60       3.981  21.542 -19.576  1.00  8.49           H  
ATOM    887  N   GLY A  61       9.266  14.497 -17.117  1.00  8.23           N  
ATOM    888  CA  GLY A  61       9.876  13.437 -16.347  1.00  8.23           C  
ATOM    889  C   GLY A  61      11.122  14.054 -15.774  1.00  8.23           C  
ATOM    890  O   GLY A  61      11.400  15.219 -16.044  1.00  8.23           O  
ATOM    891  H   GLY A  61       9.241  14.423 -18.134  1.00  8.23           H  
ATOM    892 1HA  GLY A  61       9.203  13.103 -15.557  1.00  8.23           H  
ATOM    893 2HA  GLY A  61      10.117  12.591 -16.990  1.00  8.23           H  
ATOM    894  N   ARG A  62      11.901  13.327 -14.993  1.00  7.91           N  
ATOM    895  CA  ARG A  62      13.028  14.041 -14.417  1.00  7.91           C  
ATOM    896  C   ARG A  62      13.959  14.628 -15.472  1.00  7.91           C  
ATOM    897  O   ARG A  62      14.485  13.905 -16.325  1.00  7.91           O  
ATOM    898  CB  ARG A  62      13.865  13.144 -13.515  1.00  7.91           C  
ATOM    899  CG  ARG A  62      15.046  13.882 -12.904  1.00  7.91           C  
ATOM    900  CD  ARG A  62      15.941  13.052 -12.075  1.00  7.91           C  
ATOM    901  NE  ARG A  62      16.496  11.911 -12.795  1.00  7.91           N  
ATOM    902  CZ  ARG A  62      17.475  11.962 -13.730  1.00  7.91           C  
ATOM    903  NH1 ARG A  62      17.949  13.118 -14.128  1.00  7.91           N  
ATOM    904  NH2 ARG A  62      17.970  10.843 -14.241  1.00  7.91           N  
ATOM    905  H   ARG A  62      11.706  12.360 -14.780  1.00  7.91           H  
ATOM    906  HA  ARG A  62      12.636  14.861 -13.814  1.00  7.91           H  
ATOM    907 1HB  ARG A  62      13.260  12.734 -12.719  1.00  7.91           H  
ATOM    908 2HB  ARG A  62      14.263  12.312 -14.091  1.00  7.91           H  
ATOM    909 1HG  ARG A  62      15.656  14.298 -13.701  1.00  7.91           H  
ATOM    910 2HG  ARG A  62      14.672  14.699 -12.282  1.00  7.91           H  
ATOM    911 1HD  ARG A  62      16.765  13.650 -11.709  1.00  7.91           H  
ATOM    912 2HD  ARG A  62      15.381  12.664 -11.225  1.00  7.91           H  
ATOM    913  HE  ARG A  62      16.218  10.986 -12.456  1.00  7.91           H  
ATOM    914 1HH1 ARG A  62      17.580  13.972 -13.736  1.00  7.91           H  
ATOM    915 2HH1 ARG A  62      18.682  13.150 -14.822  1.00  7.91           H  
ATOM    916 1HH2 ARG A  62      17.628   9.942 -13.928  1.00  7.91           H  
ATOM    917 2HH2 ARG A  62      18.701  10.886 -14.935  1.00  7.91           H  
ATOM    918  N   LYS A  63      14.221  15.932 -15.341  1.00  7.62           N  
ATOM    919  CA  LYS A  63      15.149  16.649 -16.213  1.00  7.62           C  
ATOM    920  C   LYS A  63      16.115  17.482 -15.385  1.00  7.62           C  
ATOM    921  O   LYS A  63      15.742  18.032 -14.349  1.00  7.62           O  
ATOM    922  CB  LYS A  63      14.398  17.563 -17.192  1.00  7.62           C  
ATOM    923  CG  LYS A  63      13.527  16.855 -18.236  1.00  7.62           C  
ATOM    924  CD  LYS A  63      12.800  17.856 -19.119  1.00  7.62           C  
ATOM    925  CE  LYS A  63      11.961  17.161 -20.174  1.00  7.62           C  
ATOM    926  NZ  LYS A  63      11.186  18.137 -20.998  1.00  7.62           N  
ATOM    927  H   LYS A  63      13.684  16.443 -14.634  1.00  7.62           H  
ATOM    928  HA  LYS A  63      15.729  15.923 -16.783  1.00  7.62           H  
ATOM    929 1HB  LYS A  63      13.749  18.224 -16.633  1.00  7.62           H  
ATOM    930 2HB  LYS A  63      15.119  18.189 -17.722  1.00  7.62           H  
ATOM    931 1HG  LYS A  63      14.155  16.216 -18.858  1.00  7.62           H  
ATOM    932 2HG  LYS A  63      12.793  16.234 -17.746  1.00  7.62           H  
ATOM    933 1HD  LYS A  63      12.139  18.468 -18.499  1.00  7.62           H  
ATOM    934 2HD  LYS A  63      13.519  18.510 -19.608  1.00  7.62           H  
ATOM    935 1HE  LYS A  63      12.619  16.595 -20.828  1.00  7.62           H  
ATOM    936 2HE  LYS A  63      11.267  16.471 -19.689  1.00  7.62           H  
ATOM    937 1HZ  LYS A  63      10.645  17.642 -21.689  1.00  7.62           H  
ATOM    938 2HZ  LYS A  63      10.546  18.655 -20.390  1.00  7.62           H  
ATOM    939 3HZ  LYS A  63      11.813  18.777 -21.457  1.00  7.62           H  
ATOM    940  N   LYS A  64      17.357  17.611 -15.841  1.00  7.44           N  
ATOM    941  CA  LYS A  64      18.295  18.467 -15.114  1.00  7.44           C  
ATOM    942  C   LYS A  64      18.197  19.899 -15.637  1.00  7.44           C  
ATOM    943  O   LYS A  64      18.198  20.129 -16.848  1.00  7.44           O  
ATOM    944  CB  LYS A  64      19.728  17.946 -15.198  1.00  7.44           C  
ATOM    945  CG  LYS A  64      20.702  18.749 -14.332  1.00  7.44           C  
ATOM    946  CD  LYS A  64      22.104  18.175 -14.339  1.00  7.44           C  
ATOM    947  CE  LYS A  64      23.027  19.014 -13.460  1.00  7.44           C  
ATOM    948  NZ  LYS A  64      24.414  18.470 -13.437  1.00  7.44           N  
ATOM    949  H   LYS A  64      17.647  17.140 -16.685  1.00  7.44           H  
ATOM    950  HA  LYS A  64      18.017  18.480 -14.062  1.00  7.44           H  
ATOM    951 1HB  LYS A  64      19.761  16.907 -14.872  1.00  7.44           H  
ATOM    952 2HB  LYS A  64      20.075  17.988 -16.228  1.00  7.44           H  
ATOM    953 1HG  LYS A  64      20.739  19.783 -14.687  1.00  7.44           H  
ATOM    954 2HG  LYS A  64      20.337  18.756 -13.303  1.00  7.44           H  
ATOM    955 1HD  LYS A  64      22.081  17.151 -13.960  1.00  7.44           H  
ATOM    956 2HD  LYS A  64      22.491  18.166 -15.357  1.00  7.44           H  
ATOM    957 1HE  LYS A  64      23.051  20.035 -13.841  1.00  7.44           H  
ATOM    958 2HE  LYS A  64      22.635  19.028 -12.438  1.00  7.44           H  
ATOM    959 1HZ  LYS A  64      24.995  19.048 -12.846  1.00  7.44           H  
ATOM    960 2HZ  LYS A  64      24.397  17.528 -13.072  1.00  7.44           H  
ATOM    961 3HZ  LYS A  64      24.791  18.461 -14.374  1.00  7.44           H  
ATOM    962  N   ARG A  65      18.043  20.848 -14.723  1.00  7.39           N  
ATOM    963  CA  ARG A  65      17.901  22.258 -15.063  1.00  7.39           C  
ATOM    964  C   ARG A  65      19.183  22.822 -15.676  1.00  7.39           C  
ATOM    965  O   ARG A  65      20.277  22.644 -15.124  1.00  7.39           O  
ATOM    966  CB  ARG A  65      17.558  23.089 -13.830  1.00  7.39           C  
ATOM    967  CG  ARG A  65      17.156  24.552 -14.134  1.00  7.39           C  
ATOM    968  CD  ARG A  65      16.923  25.361 -12.898  1.00  7.39           C  
ATOM    969  NE  ARG A  65      15.870  24.817 -12.062  1.00  7.39           N  
ATOM    970  CZ  ARG A  65      14.545  25.007 -12.214  1.00  7.39           C  
ATOM    971  NH1 ARG A  65      14.089  25.750 -13.202  1.00  7.39           N  
ATOM    972  NH2 ARG A  65      13.698  24.439 -11.366  1.00  7.39           N  
ATOM    973  H   ARG A  65      18.056  20.569 -13.749  1.00  7.39           H  
ATOM    974  HA  ARG A  65      17.094  22.357 -15.790  1.00  7.39           H  
ATOM    975 1HB  ARG A  65      16.740  22.617 -13.282  1.00  7.39           H  
ATOM    976 2HB  ARG A  65      18.418  23.117 -13.162  1.00  7.39           H  
ATOM    977 1HG  ARG A  65      17.954  25.035 -14.692  1.00  7.39           H  
ATOM    978 2HG  ARG A  65      16.245  24.561 -14.727  1.00  7.39           H  
ATOM    979 1HD  ARG A  65      17.841  25.385 -12.310  1.00  7.39           H  
ATOM    980 2HD  ARG A  65      16.648  26.375 -13.177  1.00  7.39           H  
ATOM    981  HE  ARG A  65      16.190  24.248 -11.283  1.00  7.39           H  
ATOM    982 1HH1 ARG A  65      14.736  26.182 -13.846  1.00  7.39           H  
ATOM    983 2HH1 ARG A  65      13.095  25.890 -13.313  1.00  7.39           H  
ATOM    984 1HH2 ARG A  65      14.046  23.860 -10.607  1.00  7.39           H  
ATOM    985 2HH2 ARG A  65      12.708  24.579 -11.474  1.00  7.39           H  
ATOM    986  N   ARG A  66      19.043  23.514 -16.808  1.00  7.47           N  
ATOM    987  CA  ARG A  66      20.175  24.159 -17.468  1.00  7.47           C  
ATOM    988  C   ARG A  66      20.775  25.203 -16.521  1.00  7.47           C  
ATOM    989  O   ARG A  66      20.038  25.953 -15.884  1.00  7.47           O  
ATOM    990  CB  ARG A  66      19.752  24.804 -18.784  1.00  7.47           C  
ATOM    991  CG  ARG A  66      20.907  25.335 -19.627  1.00  7.47           C  
ATOM    992  CD  ARG A  66      20.475  25.979 -20.888  1.00  7.47           C  
ATOM    993  NE  ARG A  66      21.619  26.510 -21.614  1.00  7.47           N  
ATOM    994  CZ  ARG A  66      22.328  25.851 -22.553  1.00  7.47           C  
ATOM    995  NH1 ARG A  66      21.989  24.628 -22.912  1.00  7.47           N  
ATOM    996  NH2 ARG A  66      23.368  26.443 -23.111  1.00  7.47           N  
ATOM    997  H   ARG A  66      18.125  23.597 -17.220  1.00  7.47           H  
ATOM    998  HA  ARG A  66      20.932  23.402 -17.680  1.00  7.47           H  
ATOM    999 1HB  ARG A  66      19.203  24.081 -19.386  1.00  7.47           H  
ATOM   1000 2HB  ARG A  66      19.083  25.642 -18.581  1.00  7.47           H  
ATOM   1001 1HG  ARG A  66      21.432  26.083 -19.078  1.00  7.47           H  
ATOM   1002 2HG  ARG A  66      21.588  24.522 -19.871  1.00  7.47           H  
ATOM   1003 1HD  ARG A  66      19.963  25.260 -21.525  1.00  7.47           H  
ATOM   1004 2HD  ARG A  66      19.809  26.811 -20.655  1.00  7.47           H  
ATOM   1005  HE  ARG A  66      21.945  27.460 -21.348  1.00  7.47           H  
ATOM   1006 1HH1 ARG A  66      21.194  24.179 -22.483  1.00  7.47           H  
ATOM   1007 2HH1 ARG A  66      22.526  24.142 -23.616  1.00  7.47           H  
ATOM   1008 1HH2 ARG A  66      23.619  27.387 -22.823  1.00  7.47           H  
ATOM   1009 2HH2 ARG A  66      23.908  25.965 -23.813  1.00  7.47           H  
ATOM   1010  N   GLN A  67      22.106  25.251 -16.427  1.00  7.64           N  
ATOM   1011  CA  GLN A  67      22.799  26.178 -15.520  1.00  7.64           C  
ATOM   1012  C   GLN A  67      23.182  27.536 -16.133  1.00  7.64           C  
ATOM   1013  O   GLN A  67      23.818  28.362 -15.474  1.00  7.64           O  
ATOM   1014  CB  GLN A  67      24.046  25.485 -14.973  1.00  7.64           C  
ATOM   1015  CG  GLN A  67      23.725  24.225 -14.171  1.00  7.64           C  
ATOM   1016  CD  GLN A  67      22.928  24.520 -12.909  1.00  7.64           C  
ATOM   1017  OE1 GLN A  67      23.383  25.284 -12.048  1.00  7.64           O  
ATOM   1018  NE2 GLN A  67      21.737  23.944 -12.796  1.00  7.64           N  
ATOM   1019  H   GLN A  67      22.656  24.606 -16.975  1.00  7.64           H  
ATOM   1020  HA  GLN A  67      22.131  26.378 -14.682  1.00  7.64           H  
ATOM   1021 1HB  GLN A  67      24.705  25.212 -15.796  1.00  7.64           H  
ATOM   1022 2HB  GLN A  67      24.592  26.172 -14.327  1.00  7.64           H  
ATOM   1023 1HG  GLN A  67      23.129  23.553 -14.794  1.00  7.64           H  
ATOM   1024 2HG  GLN A  67      24.656  23.740 -13.882  1.00  7.64           H  
ATOM   1025 1HE2 GLN A  67      21.175  24.124 -11.990  1.00  7.64           H  
ATOM   1026 2HE2 GLN A  67      21.372  23.343 -13.541  1.00  7.64           H  
ATOM   1027  N   ARG A  68      22.818  27.744 -17.389  1.00  7.85           N  
ATOM   1028  CA  ARG A  68      23.115  28.978 -18.115  1.00  7.85           C  
ATOM   1029  C   ARG A  68      22.302  29.063 -19.409  1.00  7.85           C  
ATOM   1030  O   ARG A  68      22.818  28.776 -20.490  1.00  7.85           O  
ATOM   1031  OXT ARG A  68      21.076  29.052 -19.322  1.00  7.85           O  
ATOM   1032  CB  ARG A  68      24.605  29.088 -18.431  1.00  7.85           C  
ATOM   1033  CG  ARG A  68      25.021  30.395 -19.104  1.00  7.85           C  
ATOM   1034  CD  ARG A  68      26.503  30.492 -19.266  1.00  7.85           C  
ATOM   1035  NE  ARG A  68      26.897  31.744 -19.903  1.00  7.85           N  
ATOM   1036  CZ  ARG A  68      28.168  32.095 -20.190  1.00  7.85           C  
ATOM   1037  NH1 ARG A  68      29.161  31.287 -19.892  1.00  7.85           N  
ATOM   1038  NH2 ARG A  68      28.415  33.257 -20.772  1.00  7.85           N  
ATOM   1039  H   ARG A  68      22.298  27.017 -17.842  1.00  7.85           H  
ATOM   1040  HA  ARG A  68      22.839  29.822 -17.482  1.00  7.85           H  
ATOM   1041 1HB  ARG A  68      25.189  29.001 -17.517  1.00  7.85           H  
ATOM   1042 2HB  ARG A  68      24.899  28.269 -19.087  1.00  7.85           H  
ATOM   1043 1HG  ARG A  68      24.563  30.459 -20.090  1.00  7.85           H  
ATOM   1044 2HG  ARG A  68      24.689  31.236 -18.493  1.00  7.85           H  
ATOM   1045 1HD  ARG A  68      26.980  30.442 -18.287  1.00  7.85           H  
ATOM   1046 2HD  ARG A  68      26.856  29.669 -19.885  1.00  7.85           H  
ATOM   1047  HE  ARG A  68      26.164  32.396 -20.149  1.00  7.85           H  
ATOM   1048 1HH1 ARG A  68      28.973  30.400 -19.447  1.00  7.85           H  
ATOM   1049 2HH1 ARG A  68      30.111  31.552 -20.108  1.00  7.85           H  
ATOM   1050 1HH2 ARG A  68      27.653  33.880 -21.001  1.00  7.85           H  
ATOM   1051 2HH2 ARG A  68      29.365  33.522 -20.987  1.00  7.85           H  
ENDMDL

