REMARK ID 695461 DOMAINID 686234 MODEL 1 9CY0
MODEL     1
ATOM      1  N   GLY A   1       0.378   0.200  -2.868  1.00  5.70           N  
ATOM      2  CA  GLY A   1       0.694   0.548  -1.488  1.00  5.70           C  
ATOM      3  C   GLY A   1       1.952   1.403  -1.409  1.00  5.70           C  
ATOM      4  O   GLY A   1       2.086   2.400  -2.119  1.00  5.70           O  
ATOM      5  H   GLY A   1       1.115   0.248  -3.558  1.00  5.70           H  
ATOM      6 1HA  GLY A   1      -0.146   1.086  -1.047  1.00  5.70           H  
ATOM      7 2HA  GLY A   1       0.833  -0.363  -0.907  1.00  5.70           H  
ATOM      8  N   GLU A   2       2.871   1.019  -0.529  1.00  5.13           N  
ATOM      9  CA  GLU A   2       4.124   1.751  -0.360  1.00  5.13           C  
ATOM     10  C   GLU A   2       4.939   1.768  -1.655  1.00  5.13           C  
ATOM     11  O   GLU A   2       5.111   0.738  -2.315  1.00  5.13           O  
ATOM     12  CB  GLU A   2       4.961   1.170   0.791  1.00  5.13           C  
ATOM     13  CG  GLU A   2       6.210   2.004   1.143  1.00  5.13           C  
ATOM     14  CD  GLU A   2       7.005   1.484   2.304  1.00  5.13           C  
ATOM     15  OE1 GLU A   2       6.546   0.592   2.980  1.00  5.13           O  
ATOM     16  OE2 GLU A   2       8.104   1.971   2.497  1.00  5.13           O  
ATOM     17  H   GLU A   2       2.696   0.199   0.033  1.00  5.13           H  
ATOM     18  HA  GLU A   2       3.882   2.784  -0.107  1.00  5.13           H  
ATOM     19 1HB  GLU A   2       4.346   1.088   1.686  1.00  5.13           H  
ATOM     20 2HB  GLU A   2       5.295   0.165   0.525  1.00  5.13           H  
ATOM     21 1HG  GLU A   2       6.856   2.046   0.313  1.00  5.13           H  
ATOM     22 2HG  GLU A   2       5.893   3.022   1.362  1.00  5.13           H  
ATOM     23  N   VAL A   3       5.493   2.937  -1.967  1.00  4.40           N  
ATOM     24  CA  VAL A   3       6.335   3.197  -3.140  1.00  4.40           C  
ATOM     25  C   VAL A   3       7.566   2.289  -3.244  1.00  4.40           C  
ATOM     26  O   VAL A   3       8.152   2.141  -4.314  1.00  4.40           O  
ATOM     27  CB  VAL A   3       6.790   4.669  -3.127  1.00  4.40           C  
ATOM     28  CG1 VAL A   3       7.804   4.913  -2.003  1.00  4.40           C  
ATOM     29  CG2 VAL A   3       7.397   5.016  -4.469  1.00  4.40           C  
ATOM     30  H   VAL A   3       5.293   3.716  -1.356  1.00  4.40           H  
ATOM     31  HA  VAL A   3       5.722   3.037  -4.030  1.00  4.40           H  
ATOM     32  HB  VAL A   3       5.930   5.309  -2.935  1.00  4.40           H  
ATOM     33 1HG1 VAL A   3       8.103   5.967  -2.004  1.00  4.40           H  
ATOM     34 2HG1 VAL A   3       7.354   4.668  -1.042  1.00  4.40           H  
ATOM     35 3HG1 VAL A   3       8.679   4.308  -2.149  1.00  4.40           H  
ATOM     36 1HG2 VAL A   3       7.714   6.060  -4.459  1.00  4.40           H  
ATOM     37 2HG2 VAL A   3       8.248   4.382  -4.656  1.00  4.40           H  
ATOM     38 3HG2 VAL A   3       6.659   4.863  -5.255  1.00  4.40           H  
ATOM     39  N   ASN A   4       7.978   1.731  -2.114  1.00  3.60           N  
ATOM     40  CA  ASN A   4       9.134   0.865  -2.012  1.00  3.60           C  
ATOM     41  C   ASN A   4       8.795  -0.635  -2.023  1.00  3.60           C  
ATOM     42  O   ASN A   4       9.694  -1.451  -1.815  1.00  3.60           O  
ATOM     43  CB  ASN A   4       9.853   1.135  -0.694  1.00  3.60           C  
ATOM     44  CG  ASN A   4      10.493   2.487  -0.561  1.00  3.60           C  
ATOM     45  OD1 ASN A   4      11.419   2.830  -1.306  1.00  3.60           O  
ATOM     46  ND2 ASN A   4      10.025   3.255   0.406  1.00  3.60           N  
ATOM     47  H   ASN A   4       7.439   1.912  -1.285  1.00  3.60           H  
ATOM     48  HA  ASN A   4       9.795   1.068  -2.855  1.00  3.60           H  
ATOM     49 1HB  ASN A   4       9.134   1.025   0.119  1.00  3.60           H  
ATOM     50 2HB  ASN A   4      10.615   0.381  -0.535  1.00  3.60           H  
ATOM     51 1HD2 ASN A   4      10.410   4.166   0.559  1.00  3.60           H  
ATOM     52 2HD2 ASN A   4       9.276   2.909   1.024  1.00  3.60           H  
ATOM     53  N   SER A   5       7.542  -1.025  -2.271  1.00  2.82           N  
ATOM     54  CA  SER A   5       7.216  -2.455  -2.209  1.00  2.82           C  
ATOM     55  C   SER A   5       8.033  -3.290  -3.199  1.00  2.82           C  
ATOM     56  O   SER A   5       7.873  -3.163  -4.407  1.00  2.82           O  
ATOM     57  CB  SER A   5       5.737  -2.637  -2.488  1.00  2.82           C  
ATOM     58  OG  SER A   5       5.382  -3.992  -2.540  1.00  2.82           O  
ATOM     59  H   SER A   5       6.801  -0.345  -2.459  1.00  2.82           H  
ATOM     60  HA  SER A   5       7.430  -2.809  -1.200  1.00  2.82           H  
ATOM     61 1HB  SER A   5       5.161  -2.133  -1.710  1.00  2.82           H  
ATOM     62 2HB  SER A   5       5.490  -2.154  -3.435  1.00  2.82           H  
ATOM     63  HG  SER A   5       4.429  -4.006  -2.660  1.00  2.82           H  
ATOM     64  N   PHE A   6       8.882  -4.170  -2.660  1.00  2.15           N  
ATOM     65  CA  PHE A   6       9.785  -5.003  -3.453  1.00  2.15           C  
ATOM     66  C   PHE A   6      10.124  -6.328  -2.774  1.00  2.15           C  
ATOM     67  O   PHE A   6      11.140  -6.920  -3.094  1.00  2.15           O  
ATOM     68  CB  PHE A   6      11.049  -4.180  -3.717  1.00  2.15           C  
ATOM     69  CG  PHE A   6      12.141  -4.762  -4.601  1.00  2.15           C  
ATOM     70  CD1 PHE A   6      11.893  -5.081  -5.917  1.00  2.15           C  
ATOM     71  CD2 PHE A   6      13.445  -4.906  -4.132  1.00  2.15           C  
ATOM     72  CE1 PHE A   6      12.896  -5.556  -6.740  1.00  2.15           C  
ATOM     73  CE2 PHE A   6      14.453  -5.375  -4.971  1.00  2.15           C  
ATOM     74  CZ  PHE A   6      14.174  -5.700  -6.263  1.00  2.15           C  
ATOM     75  H   PHE A   6       8.941  -4.209  -1.653  1.00  2.15           H  
ATOM     76  HA  PHE A   6       9.301  -5.219  -4.407  1.00  2.15           H  
ATOM     77 1HB  PHE A   6      10.719  -3.275  -4.181  1.00  2.15           H  
ATOM     78 2HB  PHE A   6      11.501  -3.902  -2.764  1.00  2.15           H  
ATOM     79  HD1 PHE A   6      10.887  -4.960  -6.308  1.00  2.15           H  
ATOM     80  HD2 PHE A   6      13.670  -4.637  -3.097  1.00  2.15           H  
ATOM     81  HE1 PHE A   6      12.670  -5.806  -7.776  1.00  2.15           H  
ATOM     82  HE2 PHE A   6      15.466  -5.488  -4.610  1.00  2.15           H  
ATOM     83  HZ  PHE A   6      14.967  -6.063  -6.918  1.00  2.15           H  
ATOM     84  N   SER A   7       9.254  -6.824  -1.879  1.00  1.63           N  
ATOM     85  CA  SER A   7       9.549  -7.936  -0.932  1.00  1.63           C  
ATOM     86  C   SER A   7      10.426  -9.121  -1.390  1.00  1.63           C  
ATOM     87  O   SER A   7      11.196  -9.659  -0.590  1.00  1.63           O  
ATOM     88  CB  SER A   7       8.248  -8.516  -0.421  1.00  1.63           C  
ATOM     89  OG  SER A   7       7.552  -7.591   0.371  1.00  1.63           O  
ATOM     90  H   SER A   7       8.377  -6.335  -1.773  1.00  1.63           H  
ATOM     91  HA  SER A   7      10.051  -7.485  -0.079  1.00  1.63           H  
ATOM     92 1HB  SER A   7       7.627  -8.819  -1.263  1.00  1.63           H  
ATOM     93 2HB  SER A   7       8.461  -9.409   0.164  1.00  1.63           H  
ATOM     94  HG  SER A   7       6.808  -8.072   0.749  1.00  1.63           H  
ATOM     95  N   GLY A   8      10.331  -9.555  -2.628  1.00  1.25           N  
ATOM     96  CA  GLY A   8      11.124 -10.709  -3.067  1.00  1.25           C  
ATOM     97  C   GLY A   8      12.568 -10.313  -3.415  1.00  1.25           C  
ATOM     98  O   GLY A   8      12.949 -10.373  -4.581  1.00  1.25           O  
ATOM     99  H   GLY A   8       9.720  -9.073  -3.269  1.00  1.25           H  
ATOM    100 1HA  GLY A   8      11.132 -11.463  -2.280  1.00  1.25           H  
ATOM    101 2HA  GLY A   8      10.651 -11.162  -3.936  1.00  1.25           H  
ATOM    102  N   TYR A   9      13.364  -9.908  -2.414  1.00  1.00           N  
ATOM    103  CA  TYR A   9      14.703  -9.356  -2.707  1.00  1.00           C  
ATOM    104  C   TYR A   9      15.812  -9.642  -1.698  1.00  1.00           C  
ATOM    105  O   TYR A   9      15.562  -9.983  -0.540  1.00  1.00           O  
ATOM    106  CB  TYR A   9      14.619  -7.840  -2.751  1.00  1.00           C  
ATOM    107  CG  TYR A   9      14.386  -7.201  -1.343  1.00  1.00           C  
ATOM    108  CD1 TYR A   9      15.428  -6.772  -0.592  1.00  1.00           C  
ATOM    109  CD2 TYR A   9      13.153  -7.081  -0.829  1.00  1.00           C  
ATOM    110  CE1 TYR A   9      15.207  -6.224   0.666  1.00  1.00           C  
ATOM    111  CE2 TYR A   9      12.916  -6.531   0.401  1.00  1.00           C  
ATOM    112  CZ  TYR A   9      13.945  -6.103   1.149  1.00  1.00           C  
ATOM    113  OH  TYR A   9      13.727  -5.552   2.392  1.00  1.00           O  
ATOM    114  H   TYR A   9      12.971  -9.916  -1.474  1.00  1.00           H  
ATOM    115  HA  TYR A   9      15.028  -9.741  -3.674  1.00  1.00           H  
ATOM    116 1HB  TYR A   9      15.534  -7.431  -3.178  1.00  1.00           H  
ATOM    117 2HB  TYR A   9      13.785  -7.573  -3.388  1.00  1.00           H  
ATOM    118  HD1 TYR A   9      16.421  -6.856  -0.976  1.00  1.00           H  
ATOM    119  HD2 TYR A   9      12.369  -7.421  -1.379  1.00  1.00           H  
ATOM    120  HE1 TYR A   9      16.030  -5.885   1.261  1.00  1.00           H  
ATOM    121  HE2 TYR A   9      11.902  -6.452   0.778  1.00  1.00           H  
ATOM    122  HH  TYR A   9      14.565  -5.285   2.776  1.00  1.00           H  
ATOM    123  N   LEU A  10      17.055  -9.421  -2.153  1.00  0.84           N  
ATOM    124  CA  LEU A  10      18.243  -9.433  -1.303  1.00  0.84           C  
ATOM    125  C   LEU A  10      18.761  -8.026  -1.047  1.00  0.84           C  
ATOM    126  O   LEU A  10      19.001  -7.254  -1.977  1.00  0.84           O  
ATOM    127  CB  LEU A  10      19.388 -10.207  -1.935  1.00  0.84           C  
ATOM    128  CG  LEU A  10      20.736 -10.121  -1.156  1.00  0.84           C  
ATOM    129  CD1 LEU A  10      20.629 -10.821   0.177  1.00  0.84           C  
ATOM    130  CD2 LEU A  10      21.791 -10.693  -1.967  1.00  0.84           C  
ATOM    131  H   LEU A  10      17.191  -9.204  -3.142  1.00  0.84           H  
ATOM    132  HA  LEU A  10      17.984  -9.886  -0.348  1.00  0.84           H  
ATOM    133 1HB  LEU A  10      19.108 -11.258  -1.998  1.00  0.84           H  
ATOM    134 2HB  LEU A  10      19.544  -9.840  -2.936  1.00  0.84           H  
ATOM    135  HG  LEU A  10      20.975  -9.076  -0.964  1.00  0.84           H  
ATOM    136 1HD1 LEU A  10      21.580 -10.733   0.706  1.00  0.84           H  
ATOM    137 2HD1 LEU A  10      19.844 -10.362   0.770  1.00  0.84           H  
ATOM    138 3HD1 LEU A  10      20.397 -11.871   0.018  1.00  0.84           H  
ATOM    139 1HD2 LEU A  10      22.740 -10.615  -1.439  1.00  0.84           H  
ATOM    140 2HD2 LEU A  10      21.552 -11.735  -2.160  1.00  0.84           H  
ATOM    141 3HD2 LEU A  10      21.847 -10.149  -2.895  1.00  0.84           H  
ATOM    142  N   LYS A  11      18.921  -7.675   0.214  1.00  0.73           N  
ATOM    143  CA  LYS A  11      19.449  -6.365   0.564  1.00  0.73           C  
ATOM    144  C   LYS A  11      20.958  -6.328   0.449  1.00  0.73           C  
ATOM    145  O   LYS A  11      21.633  -7.200   0.997  1.00  0.73           O  
ATOM    146  CB  LYS A  11      19.064  -6.012   1.990  1.00  0.73           C  
ATOM    147  CG  LYS A  11      19.551  -4.688   2.446  1.00  0.73           C  
ATOM    148  CD  LYS A  11      19.122  -4.377   3.860  1.00  0.73           C  
ATOM    149  CE  LYS A  11      19.670  -3.043   4.231  1.00  0.73           C  
ATOM    150  NZ  LYS A  11      19.389  -2.632   5.622  1.00  0.73           N  
ATOM    151  H   LYS A  11      18.692  -8.334   0.946  1.00  0.73           H  
ATOM    152  HA  LYS A  11      19.055  -5.625  -0.125  1.00  0.73           H  
ATOM    153 1HB  LYS A  11      17.998  -6.029   2.104  1.00  0.73           H  
ATOM    154 2HB  LYS A  11      19.474  -6.761   2.666  1.00  0.73           H  
ATOM    155 1HG  LYS A  11      20.642  -4.679   2.414  1.00  0.73           H  
ATOM    156 2HG  LYS A  11      19.203  -3.912   1.779  1.00  0.73           H  
ATOM    157 1HD  LYS A  11      18.034  -4.354   3.925  1.00  0.73           H  
ATOM    158 2HD  LYS A  11      19.505  -5.132   4.543  1.00  0.73           H  
ATOM    159 1HE  LYS A  11      20.749  -3.056   4.079  1.00  0.73           H  
ATOM    160 2HE  LYS A  11      19.231  -2.328   3.558  1.00  0.73           H  
ATOM    161 1HZ  LYS A  11      19.814  -1.690   5.756  1.00  0.73           H  
ATOM    162 2HZ  LYS A  11      18.399  -2.584   5.776  1.00  0.73           H  
ATOM    163 3HZ  LYS A  11      19.803  -3.281   6.265  1.00  0.73           H  
ATOM    164  N   LEU A  12      21.498  -5.336  -0.259  1.00  0.67           N  
ATOM    165  CA  LEU A  12      22.941  -5.228  -0.342  1.00  0.67           C  
ATOM    166  C   LEU A  12      23.365  -4.090   0.595  1.00  0.67           C  
ATOM    167  O   LEU A  12      24.194  -4.278   1.491  1.00  0.67           O  
ATOM    168  CB  LEU A  12      23.347  -4.957  -1.789  1.00  0.67           C  
ATOM    169  CG  LEU A  12      22.897  -6.023  -2.798  1.00  0.67           C  
ATOM    170  CD1 LEU A  12      23.324  -5.583  -4.126  1.00  0.67           C  
ATOM    171  CD2 LEU A  12      23.477  -7.372  -2.467  1.00  0.67           C  
ATOM    172  H   LEU A  12      20.927  -4.634  -0.732  1.00  0.67           H  
ATOM    173  HA  LEU A  12      23.399  -6.157  -0.008  1.00  0.67           H  
ATOM    174 1HB  LEU A  12      22.931  -4.005  -2.101  1.00  0.67           H  
ATOM    175 2HB  LEU A  12      24.414  -4.884  -1.850  1.00  0.67           H  
ATOM    176  HG  LEU A  12      21.804  -6.091  -2.789  1.00  0.67           H  
ATOM    177 1HD1 LEU A  12      23.014  -6.300  -4.871  1.00  0.67           H  
ATOM    178 2HD1 LEU A  12      22.883  -4.624  -4.342  1.00  0.67           H  
ATOM    179 3HD1 LEU A  12      24.408  -5.496  -4.132  1.00  0.67           H  
ATOM    180 1HD2 LEU A  12      23.148  -8.100  -3.197  1.00  0.67           H  
ATOM    181 2HD2 LEU A  12      24.531  -7.306  -2.499  1.00  0.67           H  
ATOM    182 3HD2 LEU A  12      23.153  -7.682  -1.471  1.00  0.67           H  
ATOM    183  N   THR A  13      22.716  -2.925   0.434  1.00  0.64           N  
ATOM    184  CA  THR A  13      22.955  -1.766   1.305  1.00  0.64           C  
ATOM    185  C   THR A  13      21.599  -1.230   1.733  1.00  0.64           C  
ATOM    186  O   THR A  13      20.568  -1.719   1.287  1.00  0.64           O  
ATOM    187  CB  THR A  13      23.729  -0.599   0.643  1.00  0.64           C  
ATOM    188  OG1 THR A  13      22.891   0.121  -0.296  1.00  0.64           O  
ATOM    189  CG2 THR A  13      24.925  -1.141  -0.117  1.00  0.64           C  
ATOM    190  H   THR A  13      22.041  -2.852  -0.328  1.00  0.64           H  
ATOM    191  HA  THR A  13      23.493  -2.087   2.197  1.00  0.64           H  
ATOM    192  HB  THR A  13      24.081   0.088   1.410  1.00  0.64           H  
ATOM    193  HG1 THR A  13      23.456   0.713  -0.829  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      25.458  -0.302  -0.561  1.00  0.64           H  
ATOM    195 2HG2 THR A  13      25.586  -1.675   0.568  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      24.589  -1.819  -0.901  1.00  0.64           H  
ATOM    197  N   ASP A  14      21.586  -0.170   2.535  1.00  0.63           N  
ATOM    198  CA  ASP A  14      20.328   0.488   2.909  1.00  0.63           C  
ATOM    199  C   ASP A  14      19.555   1.043   1.701  1.00  0.63           C  
ATOM    200  O   ASP A  14      18.348   1.288   1.793  1.00  0.63           O  
ATOM    201  CB  ASP A  14      20.585   1.606   3.922  1.00  0.63           C  
ATOM    202  CG  ASP A  14      20.918   1.091   5.354  1.00  0.63           C  
ATOM    203  OD1 ASP A  14      20.701  -0.091   5.651  1.00  0.63           O  
ATOM    204  OD2 ASP A  14      21.388   1.882   6.132  1.00  0.63           O  
ATOM    205  H   ASP A  14      22.459   0.195   2.886  1.00  0.63           H  
ATOM    206  HA  ASP A  14      19.688  -0.235   3.390  1.00  0.63           H  
ATOM    207 1HB  ASP A  14      21.410   2.229   3.570  1.00  0.63           H  
ATOM    208 2HB  ASP A  14      19.703   2.245   3.978  1.00  0.63           H  
ATOM    209  N   ASN A  15      20.259   1.310   0.599  1.00  0.62           N  
ATOM    210  CA  ASN A  15      19.627   1.868  -0.583  1.00  0.62           C  
ATOM    211  C   ASN A  15      19.545   0.903  -1.768  1.00  0.62           C  
ATOM    212  O   ASN A  15      18.643   1.024  -2.596  1.00  0.62           O  
ATOM    213  CB  ASN A  15      20.323   3.139  -0.983  1.00  0.62           C  
ATOM    214  CG  ASN A  15      20.164   4.253   0.018  1.00  0.62           C  
ATOM    215  OD1 ASN A  15      21.165   4.813   0.489  1.00  0.62           O  
ATOM    216  ND2 ASN A  15      18.939   4.582   0.366  1.00  0.62           N  
ATOM    217  H   ASN A  15      21.241   1.056   0.541  1.00  0.62           H  
ATOM    218  HA  ASN A  15      18.600   2.126  -0.326  1.00  0.62           H  
ATOM    219 1HB  ASN A  15      21.389   2.933  -1.091  1.00  0.62           H  
ATOM    220 2HB  ASN A  15      19.988   3.454  -1.925  1.00  0.62           H  
ATOM    221 1HD2 ASN A  15      18.791   5.318   1.026  1.00  0.62           H  
ATOM    222 2HD2 ASN A  15      18.131   4.089  -0.018  1.00  0.62           H  
ATOM    223  N   VAL A  16      20.471  -0.051  -1.873  1.00  0.62           N  
ATOM    224  CA  VAL A  16      20.474  -0.908  -3.056  1.00  0.62           C  
ATOM    225  C   VAL A  16      20.095  -2.347  -2.733  1.00  0.62           C  
ATOM    226  O   VAL A  16      20.657  -2.989  -1.830  1.00  0.62           O  
ATOM    227  CB  VAL A  16      21.836  -0.875  -3.745  1.00  0.62           C  
ATOM    228  CG1 VAL A  16      21.831  -1.792  -4.971  1.00  0.62           C  
ATOM    229  CG2 VAL A  16      22.186   0.575  -4.154  1.00  0.62           C  
ATOM    230  H   VAL A  16      21.193  -0.153  -1.171  1.00  0.62           H  
ATOM    231  HA  VAL A  16      19.743  -0.520  -3.763  1.00  0.62           H  
ATOM    232  HB  VAL A  16      22.582  -1.248  -3.052  1.00  0.62           H  
ATOM    233 1HG1 VAL A  16      22.811  -1.779  -5.445  1.00  0.62           H  
ATOM    234 2HG1 VAL A  16      21.592  -2.802  -4.674  1.00  0.62           H  
ATOM    235 3HG1 VAL A  16      21.077  -1.440  -5.680  1.00  0.62           H  
ATOM    236 1HG2 VAL A  16      23.156   0.598  -4.628  1.00  0.62           H  
ATOM    237 2HG2 VAL A  16      21.441   0.947  -4.846  1.00  0.62           H  
ATOM    238 3HG2 VAL A  16      22.207   1.214  -3.273  1.00  0.62           H  
ATOM    239  N   TYR A  17      19.135  -2.846  -3.505  1.00  0.62           N  
ATOM    240  CA  TYR A  17      18.604  -4.186  -3.334  1.00  0.62           C  
ATOM    241  C   TYR A  17      18.718  -4.913  -4.674  1.00  0.62           C  
ATOM    242  O   TYR A  17      18.704  -4.256  -5.716  1.00  0.62           O  
ATOM    243  CB  TYR A  17      17.152  -4.043  -2.902  1.00  0.62           C  
ATOM    244  CG  TYR A  17      17.017  -3.130  -1.671  1.00  0.62           C  
ATOM    245  CD1 TYR A  17      16.931  -1.746  -1.827  1.00  0.62           C  
ATOM    246  CD2 TYR A  17      16.989  -3.647  -0.434  1.00  0.62           C  
ATOM    247  CE1 TYR A  17      16.802  -0.924  -0.718  1.00  0.62           C  
ATOM    248  CE2 TYR A  17      16.854  -2.847   0.675  1.00  0.62           C  
ATOM    249  CZ  TYR A  17      16.762  -1.492   0.543  1.00  0.62           C  
ATOM    250  OH  TYR A  17      16.622  -0.706   1.672  1.00  0.62           O  
ATOM    251  H   TYR A  17      18.727  -2.234  -4.216  1.00  0.62           H  
ATOM    252  HA  TYR A  17      19.186  -4.727  -2.588  1.00  0.62           H  
ATOM    253 1HB  TYR A  17      16.574  -3.632  -3.704  1.00  0.62           H  
ATOM    254 2HB  TYR A  17      16.747  -5.019  -2.654  1.00  0.62           H  
ATOM    255  HD1 TYR A  17      16.963  -1.303  -2.826  1.00  0.62           H  
ATOM    256  HD2 TYR A  17      17.076  -4.690  -0.325  1.00  0.62           H  
ATOM    257  HE1 TYR A  17      16.732   0.159  -0.839  1.00  0.62           H  
ATOM    258  HE2 TYR A  17      16.829  -3.296   1.666  1.00  0.62           H  
ATOM    259  HH  TYR A  17      17.074   0.153   1.541  1.00  0.62           H  
ATOM    260  N   ILE A  18      18.822  -6.245  -4.664  1.00  0.63           N  
ATOM    261  CA  ILE A  18      18.947  -6.976  -5.931  1.00  0.63           C  
ATOM    262  C   ILE A  18      17.991  -8.178  -6.021  1.00  0.63           C  
ATOM    263  O   ILE A  18      17.764  -8.906  -5.041  1.00  0.63           O  
ATOM    264  CB  ILE A  18      20.427  -7.412  -6.119  1.00  0.63           C  
ATOM    265  CG1 ILE A  18      20.691  -8.015  -7.493  1.00  0.63           C  
ATOM    266  CG2 ILE A  18      20.806  -8.412  -5.057  1.00  0.63           C  
ATOM    267  CD1 ILE A  18      22.185  -8.138  -7.802  1.00  0.63           C  
ATOM    268  H   ILE A  18      18.843  -6.736  -3.771  1.00  0.63           H  
ATOM    269  HA  ILE A  18      18.691  -6.301  -6.746  1.00  0.63           H  
ATOM    270  HB  ILE A  18      21.054  -6.533  -6.034  1.00  0.63           H  
ATOM    271 1HG1 ILE A  18      20.254  -8.982  -7.545  1.00  0.63           H  
ATOM    272 2HG1 ILE A  18      20.224  -7.386  -8.258  1.00  0.63           H  
ATOM    273 1HG2 ILE A  18      21.850  -8.693  -5.177  1.00  0.63           H  
ATOM    274 2HG2 ILE A  18      20.656  -7.969  -4.071  1.00  0.63           H  
ATOM    275 3HG2 ILE A  18      20.184  -9.295  -5.156  1.00  0.63           H  
ATOM    276 1HD1 ILE A  18      22.305  -8.574  -8.783  1.00  0.63           H  
ATOM    277 2HD1 ILE A  18      22.649  -7.148  -7.780  1.00  0.63           H  
ATOM    278 3HD1 ILE A  18      22.663  -8.781  -7.061  1.00  0.63           H  
ATOM    279  N   LYS A  19      17.431  -8.378  -7.218  1.00  0.63           N  
ATOM    280  CA  LYS A  19      16.489  -9.465  -7.502  1.00  0.63           C  
ATOM    281  C   LYS A  19      16.699 -10.100  -8.879  1.00  0.63           C  
ATOM    282  O   LYS A  19      17.010  -9.404  -9.851  1.00  0.63           O  
ATOM    283  CB  LYS A  19      15.051  -8.939  -7.437  1.00  0.63           C  
ATOM    284  CG  LYS A  19      13.964  -9.983  -7.649  1.00  0.63           C  
ATOM    285  CD  LYS A  19      12.572  -9.376  -7.562  1.00  0.63           C  
ATOM    286  CE  LYS A  19      11.500 -10.458  -7.683  1.00  0.63           C  
ATOM    287  NZ  LYS A  19      10.129  -9.887  -7.682  1.00  0.63           N  
ATOM    288  H   LYS A  19      17.640  -7.707  -7.959  1.00  0.63           H  
ATOM    289  HA  LYS A  19      16.620 -10.243  -6.750  1.00  0.63           H  
ATOM    290 1HB  LYS A  19      14.875  -8.502  -6.452  1.00  0.63           H  
ATOM    291 2HB  LYS A  19      14.912  -8.155  -8.183  1.00  0.63           H  
ATOM    292 1HG  LYS A  19      14.059 -10.424  -8.626  1.00  0.63           H  
ATOM    293 2HG  LYS A  19      14.059 -10.770  -6.904  1.00  0.63           H  
ATOM    294 1HD  LYS A  19      12.451  -8.848  -6.612  1.00  0.63           H  
ATOM    295 2HD  LYS A  19      12.437  -8.660  -8.372  1.00  0.63           H  
ATOM    296 1HE  LYS A  19      11.651 -11.016  -8.600  1.00  0.63           H  
ATOM    297 2HE  LYS A  19      11.596 -11.139  -6.837  1.00  0.63           H  
ATOM    298 1HZ  LYS A  19       9.450 -10.620  -7.758  1.00  0.63           H  
ATOM    299 2HZ  LYS A  19       9.977  -9.367  -6.836  1.00  0.63           H  
ATOM    300 3HZ  LYS A  19      10.029  -9.245  -8.483  1.00  0.63           H  
ATOM    301  N   ASN A  20      16.498 -11.418  -8.958  1.00  0.64           N  
ATOM    302  CA  ASN A  20      16.514 -12.122 -10.239  1.00  0.64           C  
ATOM    303  C   ASN A  20      15.144 -11.988 -10.889  1.00  0.64           C  
ATOM    304  O   ASN A  20      14.171 -12.589 -10.424  1.00  0.64           O  
ATOM    305  CB  ASN A  20      16.853 -13.588 -10.083  1.00  0.64           C  
ATOM    306  CG  ASN A  20      16.884 -14.321 -11.412  1.00  0.64           C  
ATOM    307  OD1 ASN A  20      16.537 -15.508 -11.468  1.00  0.64           O  
ATOM    308  ND2 ASN A  20      17.261 -13.659 -12.464  1.00  0.64           N  
ATOM    309  H   ASN A  20      16.287 -11.935  -8.116  1.00  0.64           H  
ATOM    310  HA  ASN A  20      17.254 -11.657 -10.879  1.00  0.64           H  
ATOM    311 1HB  ASN A  20      17.814 -13.692  -9.614  1.00  0.64           H  
ATOM    312 2HB  ASN A  20      16.121 -14.062  -9.435  1.00  0.64           H  
ATOM    313 1HD2 ASN A  20      17.237 -14.105 -13.359  1.00  0.64           H  
ATOM    314 2HD2 ASN A  20      17.541 -12.683 -12.387  1.00  0.64           H  
ATOM    315  N   ALA A  21      15.039 -11.114 -11.882  1.00  0.65           N  
ATOM    316  CA  ALA A  21      13.750 -10.826 -12.488  1.00  0.65           C  
ATOM    317  C   ALA A  21      13.859 -10.076 -13.811  1.00  0.65           C  
ATOM    318  O   ALA A  21      14.833  -9.377 -14.088  1.00  0.65           O  
ATOM    319  CB  ALA A  21      12.896 -10.018 -11.524  1.00  0.65           C  
ATOM    320  H   ALA A  21      15.893 -10.692 -12.235  1.00  0.65           H  
ATOM    321  HA  ALA A  21      13.257 -11.777 -12.687  1.00  0.65           H  
ATOM    322 1HB  ALA A  21      11.916  -9.832 -11.970  1.00  0.65           H  
ATOM    323 2HB  ALA A  21      12.765 -10.555 -10.605  1.00  0.65           H  
ATOM    324 3HB  ALA A  21      13.382  -9.064 -11.319  1.00  0.65           H  
ATOM    325  N   ASP A  22      12.808 -10.193 -14.613  1.00  0.66           N  
ATOM    326  CA  ASP A  22      12.649  -9.401 -15.826  1.00  0.66           C  
ATOM    327  C   ASP A  22      12.181  -8.012 -15.426  1.00  0.66           C  
ATOM    328  O   ASP A  22      11.126  -7.870 -14.804  1.00  0.66           O  
ATOM    329  CB  ASP A  22      11.670 -10.058 -16.800  1.00  0.66           C  
ATOM    330  CG  ASP A  22      11.537  -9.316 -18.167  1.00  0.66           C  
ATOM    331  OD1 ASP A  22      11.519  -8.091 -18.189  1.00  0.66           O  
ATOM    332  OD2 ASP A  22      11.458  -9.992 -19.169  1.00  0.66           O  
ATOM    333  H   ASP A  22      12.066 -10.827 -14.349  1.00  0.66           H  
ATOM    334  HA  ASP A  22      13.618  -9.311 -16.319  1.00  0.66           H  
ATOM    335 1HB  ASP A  22      11.991 -11.082 -16.996  1.00  0.66           H  
ATOM    336 2HB  ASP A  22      10.681 -10.115 -16.337  1.00  0.66           H  
ATOM    337  N   ILE A  23      12.965  -6.994 -15.756  1.00  0.67           N  
ATOM    338  CA  ILE A  23      12.657  -5.629 -15.353  1.00  0.67           C  
ATOM    339  C   ILE A  23      11.289  -5.125 -15.839  1.00  0.67           C  
ATOM    340  O   ILE A  23      10.718  -4.218 -15.236  1.00  0.67           O  
ATOM    341  CB  ILE A  23      13.740  -4.654 -15.847  1.00  0.67           C  
ATOM    342  CG1 ILE A  23      13.609  -3.381 -15.103  1.00  0.67           C  
ATOM    343  CG2 ILE A  23      13.610  -4.389 -17.310  1.00  0.67           C  
ATOM    344  CD1 ILE A  23      14.761  -2.456 -15.277  1.00  0.67           C  
ATOM    345  H   ILE A  23      13.806  -7.180 -16.285  1.00  0.67           H  
ATOM    346  HA  ILE A  23      12.656  -5.600 -14.265  1.00  0.67           H  
ATOM    347  HB  ILE A  23      14.727  -5.068 -15.639  1.00  0.67           H  
ATOM    348 1HG1 ILE A  23      12.698  -2.871 -15.417  1.00  0.67           H  
ATOM    349 2HG1 ILE A  23      13.526  -3.631 -14.065  1.00  0.67           H  
ATOM    350 1HG2 ILE A  23      14.372  -3.699 -17.568  1.00  0.67           H  
ATOM    351 2HG2 ILE A  23      13.724  -5.314 -17.875  1.00  0.67           H  
ATOM    352 3HG2 ILE A  23      12.646  -3.951 -17.530  1.00  0.67           H  
ATOM    353 1HD1 ILE A  23      14.603  -1.555 -14.688  1.00  0.67           H  
ATOM    354 2HD1 ILE A  23      15.663  -2.961 -14.940  1.00  0.67           H  
ATOM    355 3HD1 ILE A  23      14.860  -2.185 -16.328  1.00  0.67           H  
ATOM    356  N   VAL A  24      10.746  -5.683 -16.923  1.00  0.68           N  
ATOM    357  CA  VAL A  24       9.447  -5.209 -17.384  1.00  0.68           C  
ATOM    358  C   VAL A  24       8.347  -5.682 -16.440  1.00  0.68           C  
ATOM    359  O   VAL A  24       7.509  -4.893 -15.994  1.00  0.68           O  
ATOM    360  CB  VAL A  24       9.161  -5.711 -18.801  1.00  0.68           C  
ATOM    361  CG1 VAL A  24       7.742  -5.353 -19.185  1.00  0.68           C  
ATOM    362  CG2 VAL A  24      10.148  -5.075 -19.790  1.00  0.68           C  
ATOM    363  H   VAL A  24      11.209  -6.467 -17.398  1.00  0.68           H  
ATOM    364  HA  VAL A  24       9.458  -4.119 -17.396  1.00  0.68           H  
ATOM    365  HB  VAL A  24       9.265  -6.800 -18.824  1.00  0.68           H  
ATOM    366 1HG1 VAL A  24       7.536  -5.723 -20.185  1.00  0.68           H  
ATOM    367 2HG1 VAL A  24       7.050  -5.810 -18.479  1.00  0.68           H  
ATOM    368 3HG1 VAL A  24       7.629  -4.277 -19.161  1.00  0.68           H  
ATOM    369 1HG2 VAL A  24       9.947  -5.439 -20.797  1.00  0.68           H  
ATOM    370 2HG2 VAL A  24      10.027  -4.008 -19.767  1.00  0.68           H  
ATOM    371 3HG2 VAL A  24      11.169  -5.341 -19.507  1.00  0.68           H  
ATOM    372  N   GLU A  25       8.369  -6.977 -16.117  1.00  0.70           N  
ATOM    373  CA  GLU A  25       7.400  -7.550 -15.189  1.00  0.70           C  
ATOM    374  C   GLU A  25       7.517  -6.885 -13.832  1.00  0.70           C  
ATOM    375  O   GLU A  25       6.510  -6.523 -13.211  1.00  0.70           O  
ATOM    376  CB  GLU A  25       7.616  -9.062 -15.038  1.00  0.70           C  
ATOM    377  CG  GLU A  25       6.655  -9.756 -14.071  1.00  0.70           C  
ATOM    378  CD  GLU A  25       6.875 -11.262 -13.975  1.00  0.70           C  
ATOM    379  OE1 GLU A  25       7.681 -11.780 -14.709  1.00  0.70           O  
ATOM    380  OE2 GLU A  25       6.245 -11.888 -13.138  1.00  0.70           O  
ATOM    381  H   GLU A  25       9.095  -7.565 -16.512  1.00  0.70           H  
ATOM    382  HA  GLU A  25       6.397  -7.370 -15.575  1.00  0.70           H  
ATOM    383 1HB  GLU A  25       7.520  -9.540 -16.013  1.00  0.70           H  
ATOM    384 2HB  GLU A  25       8.634  -9.245 -14.686  1.00  0.70           H  
ATOM    385 1HG  GLU A  25       6.800  -9.318 -13.087  1.00  0.70           H  
ATOM    386 2HG  GLU A  25       5.631  -9.556 -14.381  1.00  0.70           H  
ATOM    387  N   GLU A  26       8.761  -6.695 -13.389  1.00  0.74           N  
ATOM    388  CA  GLU A  26       8.999  -6.111 -12.088  1.00  0.74           C  
ATOM    389  C   GLU A  26       8.517  -4.668 -12.078  1.00  0.74           C  
ATOM    390  O   GLU A  26       7.911  -4.224 -11.110  1.00  0.74           O  
ATOM    391  CB  GLU A  26      10.482  -6.184 -11.746  1.00  0.74           C  
ATOM    392  CG  GLU A  26      10.844  -5.819 -10.341  1.00  0.74           C  
ATOM    393  CD  GLU A  26      10.314  -6.819  -9.341  1.00  0.74           C  
ATOM    394  OE1 GLU A  26       9.965  -7.913  -9.730  1.00  0.74           O  
ATOM    395  OE2 GLU A  26      10.257  -6.504  -8.188  1.00  0.74           O  
ATOM    396  H   GLU A  26       9.554  -7.002 -13.957  1.00  0.74           H  
ATOM    397  HA  GLU A  26       8.434  -6.672 -11.345  1.00  0.74           H  
ATOM    398 1HB  GLU A  26      10.832  -7.203 -11.915  1.00  0.74           H  
ATOM    399 2HB  GLU A  26      11.035  -5.559 -12.422  1.00  0.74           H  
ATOM    400 1HG  GLU A  26      11.925  -5.789 -10.256  1.00  0.74           H  
ATOM    401 2HG  GLU A  26      10.458  -4.827 -10.122  1.00  0.74           H  
ATOM    402  N   ALA A  27       8.732  -3.926 -13.167  1.00  0.77           N  
ATOM    403  CA  ALA A  27       8.269  -2.548 -13.205  1.00  0.77           C  
ATOM    404  C   ALA A  27       6.765  -2.487 -13.049  1.00  0.77           C  
ATOM    405  O   ALA A  27       6.238  -1.701 -12.259  1.00  0.77           O  
ATOM    406  CB  ALA A  27       8.667  -1.903 -14.524  1.00  0.77           C  
ATOM    407  H   ALA A  27       9.253  -4.290 -13.962  1.00  0.77           H  
ATOM    408  HA  ALA A  27       8.719  -2.009 -12.378  1.00  0.77           H  
ATOM    409 1HB  ALA A  27       8.341  -0.881 -14.541  1.00  0.77           H  
ATOM    410 2HB  ALA A  27       9.738  -1.932 -14.652  1.00  0.77           H  
ATOM    411 3HB  ALA A  27       8.201  -2.448 -15.344  1.00  0.77           H  
ATOM    412  N   LYS A  28       6.065  -3.394 -13.724  1.00  0.81           N  
ATOM    413  CA  LYS A  28       4.616  -3.414 -13.652  1.00  0.81           C  
ATOM    414  C   LYS A  28       4.096  -3.765 -12.254  1.00  0.81           C  
ATOM    415  O   LYS A  28       3.084  -3.201 -11.811  1.00  0.81           O  
ATOM    416  CB  LYS A  28       4.067  -4.386 -14.694  1.00  0.81           C  
ATOM    417  CG  LYS A  28       4.227  -3.891 -16.140  1.00  0.81           C  
ATOM    418  CD  LYS A  28       3.692  -4.907 -17.131  1.00  0.81           C  
ATOM    419  CE  LYS A  28       3.828  -4.423 -18.564  1.00  0.81           C  
ATOM    420  NZ  LYS A  28       3.304  -5.431 -19.531  1.00  0.81           N  
ATOM    421  H   LYS A  28       6.549  -4.041 -14.351  1.00  0.81           H  
ATOM    422  HA  LYS A  28       4.256  -2.415 -13.896  1.00  0.81           H  
ATOM    423 1HB  LYS A  28       4.593  -5.340 -14.608  1.00  0.81           H  
ATOM    424 2HB  LYS A  28       3.013  -4.572 -14.505  1.00  0.81           H  
ATOM    425 1HG  LYS A  28       3.693  -2.945 -16.266  1.00  0.81           H  
ATOM    426 2HG  LYS A  28       5.283  -3.715 -16.344  1.00  0.81           H  
ATOM    427 1HD  LYS A  28       4.255  -5.837 -17.021  1.00  0.81           H  
ATOM    428 2HD  LYS A  28       2.644  -5.107 -16.919  1.00  0.81           H  
ATOM    429 1HE  LYS A  28       3.274  -3.492 -18.683  1.00  0.81           H  
ATOM    430 2HE  LYS A  28       4.878  -4.238 -18.781  1.00  0.81           H  
ATOM    431 1HZ  LYS A  28       3.407  -5.082 -20.474  1.00  0.81           H  
ATOM    432 2HZ  LYS A  28       3.822  -6.293 -19.431  1.00  0.81           H  
ATOM    433 3HZ  LYS A  28       2.326  -5.602 -19.342  1.00  0.81           H  
ATOM    434  N   LYS A  29       4.775  -4.692 -11.569  1.00  0.83           N  
ATOM    435  CA  LYS A  29       4.370  -5.126 -10.231  1.00  0.83           C  
ATOM    436  C   LYS A  29       4.780  -4.172  -9.099  1.00  0.83           C  
ATOM    437  O   LYS A  29       4.010  -3.958  -8.160  1.00  0.83           O  
ATOM    438  CB  LYS A  29       4.886  -6.542  -9.994  1.00  0.83           C  
ATOM    439  CG  LYS A  29       4.126  -7.556 -10.852  1.00  0.83           C  
ATOM    440  CD  LYS A  29       4.596  -8.983 -10.683  1.00  0.83           C  
ATOM    441  CE  LYS A  29       3.675  -9.918 -11.475  1.00  0.83           C  
ATOM    442  NZ  LYS A  29       4.118 -11.330 -11.447  1.00  0.83           N  
ATOM    443  H   LYS A  29       5.582  -5.136 -12.012  1.00  0.83           H  
ATOM    444  HA  LYS A  29       3.284  -5.178 -10.222  1.00  0.83           H  
ATOM    445 1HB  LYS A  29       5.949  -6.593 -10.257  1.00  0.83           H  
ATOM    446 2HB  LYS A  29       4.783  -6.809  -8.945  1.00  0.83           H  
ATOM    447 1HG  LYS A  29       3.065  -7.504 -10.614  1.00  0.83           H  
ATOM    448 2HG  LYS A  29       4.256  -7.281 -11.902  1.00  0.83           H  
ATOM    449 1HD  LYS A  29       5.617  -9.080 -11.053  1.00  0.83           H  
ATOM    450 2HD  LYS A  29       4.577  -9.261  -9.632  1.00  0.83           H  
ATOM    451 1HE  LYS A  29       2.682  -9.859 -11.036  1.00  0.83           H  
ATOM    452 2HE  LYS A  29       3.624  -9.586 -12.513  1.00  0.83           H  
ATOM    453 1HZ  LYS A  29       3.469 -11.894 -11.969  1.00  0.83           H  
ATOM    454 2HZ  LYS A  29       5.037 -11.411 -11.893  1.00  0.83           H  
ATOM    455 3HZ  LYS A  29       4.167 -11.665 -10.501  1.00  0.83           H  
ATOM    456  N   VAL A  30       5.971  -3.589  -9.206  1.00  0.84           N  
ATOM    457  CA  VAL A  30       6.517  -2.651  -8.225  1.00  0.84           C  
ATOM    458  C   VAL A  30       5.943  -1.257  -8.410  1.00  0.84           C  
ATOM    459  O   VAL A  30       5.651  -0.565  -7.439  1.00  0.84           O  
ATOM    460  CB  VAL A  30       8.056  -2.586  -8.314  1.00  0.84           C  
ATOM    461  CG1 VAL A  30       8.615  -1.481  -7.412  1.00  0.84           C  
ATOM    462  CG2 VAL A  30       8.634  -3.902  -7.908  1.00  0.84           C  
ATOM    463  H   VAL A  30       6.554  -3.822 -10.002  1.00  0.84           H  
ATOM    464  HA  VAL A  30       6.253  -3.005  -7.228  1.00  0.84           H  
ATOM    465  HB  VAL A  30       8.342  -2.363  -9.340  1.00  0.84           H  
ATOM    466 1HG1 VAL A  30       9.694  -1.455  -7.506  1.00  0.84           H  
ATOM    467 2HG1 VAL A  30       8.201  -0.521  -7.713  1.00  0.84           H  
ATOM    468 3HG1 VAL A  30       8.347  -1.680  -6.376  1.00  0.84           H  
ATOM    469 1HG2 VAL A  30       9.717  -3.858  -7.990  1.00  0.84           H  
ATOM    470 2HG2 VAL A  30       8.355  -4.123  -6.878  1.00  0.84           H  
ATOM    471 3HG2 VAL A  30       8.252  -4.685  -8.564  1.00  0.84           H  
ATOM    472  N   LYS A  31       5.814  -0.829  -9.666  1.00  0.82           N  
ATOM    473  CA  LYS A  31       5.347   0.504 -10.012  1.00  0.82           C  
ATOM    474  C   LYS A  31       6.219   1.579  -9.361  1.00  0.82           C  
ATOM    475  O   LYS A  31       5.715   2.401  -8.597  1.00  0.82           O  
ATOM    476  CB  LYS A  31       3.887   0.666  -9.584  1.00  0.82           C  
ATOM    477  CG  LYS A  31       2.935  -0.323 -10.257  1.00  0.82           C  
ATOM    478  CD  LYS A  31       1.508  -0.125  -9.778  1.00  0.82           C  
ATOM    479  CE  LYS A  31       0.500  -0.990 -10.543  1.00  0.82           C  
ATOM    480  NZ  LYS A  31       0.795  -2.451 -10.440  1.00  0.82           N  
ATOM    481  H   LYS A  31       6.050  -1.437 -10.445  1.00  0.82           H  
ATOM    482  HA  LYS A  31       5.388   0.616 -11.096  1.00  0.82           H  
ATOM    483 1HB  LYS A  31       3.784   0.560  -8.509  1.00  0.82           H  
ATOM    484 2HB  LYS A  31       3.552   1.669  -9.841  1.00  0.82           H  
ATOM    485 1HG  LYS A  31       2.983  -0.213 -11.341  1.00  0.82           H  
ATOM    486 2HG  LYS A  31       3.245  -1.340 -10.007  1.00  0.82           H  
ATOM    487 1HD  LYS A  31       1.452  -0.380  -8.719  1.00  0.82           H  
ATOM    488 2HD  LYS A  31       1.233   0.922  -9.894  1.00  0.82           H  
ATOM    489 1HE  LYS A  31      -0.487  -0.805 -10.123  1.00  0.82           H  
ATOM    490 2HE  LYS A  31       0.495  -0.704 -11.594  1.00  0.82           H  
ATOM    491 1HZ  LYS A  31       0.097  -2.969 -10.942  1.00  0.82           H  
ATOM    492 2HZ  LYS A  31       1.717  -2.656 -10.862  1.00  0.82           H  
ATOM    493 3HZ  LYS A  31       0.799  -2.739  -9.475  1.00  0.82           H  
ATOM    494  N   PRO A  32       7.525   1.630  -9.696  1.00  0.78           N  
ATOM    495  CA  PRO A  32       8.530   2.512  -9.136  1.00  0.78           C  
ATOM    496  C   PRO A  32       8.282   3.919  -9.633  1.00  0.78           C  
ATOM    497  O   PRO A  32       7.474   4.123 -10.555  1.00  0.78           O  
ATOM    498  CB  PRO A  32       9.837   1.930  -9.684  1.00  0.78           C  
ATOM    499  CG  PRO A  32       9.442   1.310 -11.009  1.00  0.78           C  
ATOM    500  CD  PRO A  32       8.054   0.763 -10.796  1.00  0.78           C  
ATOM    501  HA  PRO A  32       8.493   2.466  -8.036  1.00  0.78           H  
ATOM    502 1HB  PRO A  32      10.589   2.729  -9.798  1.00  0.78           H  
ATOM    503 2HB  PRO A  32      10.253   1.202  -8.972  1.00  0.78           H  
ATOM    504 1HG  PRO A  32       9.493   2.071 -11.792  1.00  0.78           H  
ATOM    505 2HG  PRO A  32      10.137   0.529 -11.298  1.00  0.78           H  
ATOM    506 1HD  PRO A  32       7.476   0.868 -11.727  1.00  0.78           H  
ATOM    507 2HD  PRO A  32       8.155  -0.274 -10.490  1.00  0.78           H  
ATOM    508  N   THR A  33       8.946   4.902  -9.021  1.00  0.73           N  
ATOM    509  CA  THR A  33       8.744   6.255  -9.486  1.00  0.73           C  
ATOM    510  C   THR A  33       9.377   6.367 -10.869  1.00  0.73           C  
ATOM    511  O   THR A  33       8.872   7.080 -11.744  1.00  0.73           O  
ATOM    512  CB  THR A  33       9.334   7.280  -8.468  1.00  0.73           C  
ATOM    513  OG1 THR A  33      10.766   7.113  -8.323  1.00  0.73           O  
ATOM    514  CG2 THR A  33       8.713   7.025  -7.111  1.00  0.73           C  
ATOM    515  H   THR A  33       9.634   4.716  -8.293  1.00  0.73           H  
ATOM    516  HA  THR A  33       7.675   6.443  -9.582  1.00  0.73           H  
ATOM    517  HB  THR A  33       9.116   8.296  -8.789  1.00  0.73           H  
ATOM    518  HG1 THR A  33      11.000   6.185  -8.526  1.00  0.73           H  
ATOM    519 1HG2 THR A  33       9.111   7.729  -6.382  1.00  0.73           H  
ATOM    520 2HG2 THR A  33       7.634   7.146  -7.177  1.00  0.73           H  
ATOM    521 3HG2 THR A  33       8.945   6.013  -6.800  1.00  0.73           H  
ATOM    522  N   VAL A  34      10.427   5.585 -11.094  1.00  0.69           N  
ATOM    523  CA  VAL A  34      11.074   5.603 -12.385  1.00  0.69           C  
ATOM    524  C   VAL A  34      11.701   4.257 -12.735  1.00  0.69           C  
ATOM    525  O   VAL A  34      12.196   3.545 -11.854  1.00  0.69           O  
ATOM    526  CB  VAL A  34      12.148   6.688 -12.357  1.00  0.69           C  
ATOM    527  CG1 VAL A  34      13.134   6.288 -11.422  1.00  0.69           C  
ATOM    528  CG2 VAL A  34      12.785   6.929 -13.688  1.00  0.69           C  
ATOM    529  H   VAL A  34      10.809   5.034 -10.327  1.00  0.69           H  
ATOM    530  HA  VAL A  34      10.328   5.849 -13.125  1.00  0.69           H  
ATOM    531  HB  VAL A  34      11.699   7.616 -12.009  1.00  0.69           H  
ATOM    532 1HG1 VAL A  34      13.890   7.042 -11.366  1.00  0.69           H  
ATOM    533 2HG1 VAL A  34      12.665   6.150 -10.450  1.00  0.69           H  
ATOM    534 3HG1 VAL A  34      13.578   5.354 -11.759  1.00  0.69           H  
ATOM    535 1HG2 VAL A  34      13.513   7.708 -13.559  1.00  0.69           H  
ATOM    536 2HG2 VAL A  34      13.274   6.038 -14.048  1.00  0.69           H  
ATOM    537 3HG2 VAL A  34      12.045   7.247 -14.389  1.00  0.69           H  
ATOM    538  N   VAL A  35      11.715   3.937 -14.020  1.00  0.65           N  
ATOM    539  CA  VAL A  35      12.429   2.746 -14.466  1.00  0.65           C  
ATOM    540  C   VAL A  35      13.634   3.241 -15.236  1.00  0.65           C  
ATOM    541  O   VAL A  35      13.531   4.224 -15.971  1.00  0.65           O  
ATOM    542  CB  VAL A  35      11.549   1.839 -15.348  1.00  0.65           C  
ATOM    543  CG1 VAL A  35      11.167   2.549 -16.628  1.00  0.65           C  
ATOM    544  CG2 VAL A  35      12.274   0.509 -15.646  1.00  0.65           C  
ATOM    545  H   VAL A  35      11.234   4.556 -14.677  1.00  0.65           H  
ATOM    546  HA  VAL A  35      12.766   2.174 -13.603  1.00  0.65           H  
ATOM    547  HB  VAL A  35      10.629   1.625 -14.806  1.00  0.65           H  
ATOM    548 1HG1 VAL A  35      10.521   1.905 -17.227  1.00  0.65           H  
ATOM    549 2HG1 VAL A  35      10.641   3.475 -16.391  1.00  0.65           H  
ATOM    550 3HG1 VAL A  35      12.070   2.766 -17.177  1.00  0.65           H  
ATOM    551 1HG2 VAL A  35      11.626  -0.129 -16.238  1.00  0.65           H  
ATOM    552 2HG2 VAL A  35      13.195   0.694 -16.200  1.00  0.65           H  
ATOM    553 3HG2 VAL A  35      12.515   0.007 -14.706  1.00  0.65           H  
ATOM    554  N   VAL A  36      14.767   2.580 -15.076  1.00  0.63           N  
ATOM    555  CA  VAL A  36      15.958   2.997 -15.785  1.00  0.63           C  
ATOM    556  C   VAL A  36      16.218   2.157 -17.022  1.00  0.63           C  
ATOM    557  O   VAL A  36      16.223   0.923 -16.987  1.00  0.63           O  
ATOM    558  CB  VAL A  36      17.185   2.961 -14.878  1.00  0.63           C  
ATOM    559  CG1 VAL A  36      18.411   3.372 -15.672  1.00  0.63           C  
ATOM    560  CG2 VAL A  36      16.928   3.869 -13.661  1.00  0.63           C  
ATOM    561  H   VAL A  36      14.800   1.796 -14.437  1.00  0.63           H  
ATOM    562  HA  VAL A  36      15.815   4.024 -16.092  1.00  0.63           H  
ATOM    563  HB  VAL A  36      17.345   1.968 -14.567  1.00  0.63           H  
ATOM    564 1HG1 VAL A  36      19.262   3.326 -15.052  1.00  0.63           H  
ATOM    565 2HG1 VAL A  36      18.557   2.702 -16.516  1.00  0.63           H  
ATOM    566 3HG1 VAL A  36      18.272   4.385 -16.035  1.00  0.63           H  
ATOM    567 1HG2 VAL A  36      17.775   3.849 -12.993  1.00  0.63           H  
ATOM    568 2HG2 VAL A  36      16.762   4.869 -13.995  1.00  0.63           H  
ATOM    569 3HG2 VAL A  36      16.044   3.513 -13.129  1.00  0.63           H  
ATOM    570  N   ASN A  37      16.400   2.864 -18.120  1.00  0.62           N  
ATOM    571  CA  ASN A  37      16.658   2.308 -19.430  1.00  0.62           C  
ATOM    572  C   ASN A  37      18.106   2.520 -19.865  1.00  0.62           C  
ATOM    573  O   ASN A  37      18.556   3.652 -20.083  1.00  0.62           O  
ATOM    574  CB  ASN A  37      15.669   2.851 -20.424  1.00  0.62           C  
ATOM    575  CG  ASN A  37      15.819   2.262 -21.775  1.00  0.62           C  
ATOM    576  OD1 ASN A  37      16.931   2.063 -22.254  1.00  0.62           O  
ATOM    577  ND2 ASN A  37      14.714   1.956 -22.388  1.00  0.62           N  
ATOM    578  H   ASN A  37      16.365   3.879 -18.023  1.00  0.62           H  
ATOM    579  HA  ASN A  37      16.508   1.230 -19.374  1.00  0.62           H  
ATOM    580 1HB  ASN A  37      14.664   2.659 -20.075  1.00  0.62           H  
ATOM    581 2HB  ASN A  37      15.787   3.931 -20.491  1.00  0.62           H  
ATOM    582 1HD2 ASN A  37      14.728   1.549 -23.312  1.00  0.62           H  
ATOM    583 2HD2 ASN A  37      13.842   2.141 -21.949  1.00  0.62           H  
ATOM    584  N   ALA A  38      18.863   1.428 -19.945  1.00  0.61           N  
ATOM    585  CA  ALA A  38      20.286   1.489 -20.287  1.00  0.61           C  
ATOM    586  C   ALA A  38      20.479   1.720 -21.800  1.00  0.61           C  
ATOM    587  O   ALA A  38      20.810   0.806 -22.561  1.00  0.61           O  
ATOM    588  CB  ALA A  38      20.969   0.208 -19.839  1.00  0.61           C  
ATOM    589  H   ALA A  38      18.437   0.531 -19.761  1.00  0.61           H  
ATOM    590  HA  ALA A  38      20.730   2.338 -19.761  1.00  0.61           H  
ATOM    591 1HB  ALA A  38      22.028   0.270 -20.065  1.00  0.61           H  
ATOM    592 2HB  ALA A  38      20.835   0.082 -18.763  1.00  0.61           H  
ATOM    593 3HB  ALA A  38      20.530  -0.640 -20.362  1.00  0.61           H  
ATOM    594  N   ALA A  39      20.183   2.951 -22.202  1.00  0.61           N  
ATOM    595  CA  ALA A  39      20.186   3.469 -23.573  1.00  0.61           C  
ATOM    596  C   ALA A  39      21.565   3.932 -24.034  1.00  0.61           C  
ATOM    597  O   ALA A  39      22.459   4.133 -23.213  1.00  0.61           O  
ATOM    598  CB  ALA A  39      19.227   4.623 -23.668  1.00  0.61           C  
ATOM    599  H   ALA A  39      19.897   3.582 -21.456  1.00  0.61           H  
ATOM    600  HA  ALA A  39      19.855   2.668 -24.236  1.00  0.61           H  
ATOM    601 1HB  ALA A  39      19.205   4.964 -24.690  1.00  0.61           H  
ATOM    602 2HB  ALA A  39      18.232   4.300 -23.367  1.00  0.61           H  
ATOM    603 3HB  ALA A  39      19.559   5.427 -23.014  1.00  0.61           H  
ATOM    604  N   ASN A  40      21.753   4.097 -25.351  1.00  0.61           N  
ATOM    605  CA  ASN A  40      23.037   4.633 -25.819  1.00  0.61           C  
ATOM    606  C   ASN A  40      23.011   6.169 -25.813  1.00  0.61           C  
ATOM    607  O   ASN A  40      22.033   6.780 -25.374  1.00  0.61           O  
ATOM    608  CB  ASN A  40      23.429   4.086 -27.186  1.00  0.61           C  
ATOM    609  CG  ASN A  40      22.630   4.557 -28.374  1.00  0.61           C  
ATOM    610  OD1 ASN A  40      21.933   5.588 -28.369  1.00  0.61           O  
ATOM    611  ND2 ASN A  40      22.767   3.799 -29.440  1.00  0.61           N  
ATOM    612  H   ASN A  40      21.006   3.871 -26.014  1.00  0.61           H  
ATOM    613  HA  ASN A  40      23.813   4.328 -25.115  1.00  0.61           H  
ATOM    614 1HB  ASN A  40      24.477   4.315 -27.370  1.00  0.61           H  
ATOM    615 2HB  ASN A  40      23.352   2.998 -27.150  1.00  0.61           H  
ATOM    616 1HD2 ASN A  40      22.314   4.030 -30.300  1.00  0.61           H  
ATOM    617 2HD2 ASN A  40      23.349   2.986 -29.398  1.00  0.61           H  
ATOM    618  N   VAL A  41      24.064   6.799 -26.339  1.00  0.61           N  
ATOM    619  CA  VAL A  41      24.195   8.266 -26.342  1.00  0.61           C  
ATOM    620  C   VAL A  41      23.105   9.009 -27.128  1.00  0.61           C  
ATOM    621  O   VAL A  41      22.867  10.189 -26.906  1.00  0.61           O  
ATOM    622  CB  VAL A  41      25.572   8.666 -26.896  1.00  0.61           C  
ATOM    623  CG1 VAL A  41      26.673   8.159 -26.001  1.00  0.61           C  
ATOM    624  CG2 VAL A  41      25.724   8.096 -28.279  1.00  0.61           C  
ATOM    625  H   VAL A  41      24.826   6.251 -26.708  1.00  0.61           H  
ATOM    626  HA  VAL A  41      24.152   8.610 -25.312  1.00  0.61           H  
ATOM    627  HB  VAL A  41      25.647   9.754 -26.938  1.00  0.61           H  
ATOM    628 1HG1 VAL A  41      27.638   8.453 -26.414  1.00  0.61           H  
ATOM    629 2HG1 VAL A  41      26.556   8.604 -25.018  1.00  0.61           H  
ATOM    630 3HG1 VAL A  41      26.625   7.075 -25.930  1.00  0.61           H  
ATOM    631 1HG2 VAL A  41      26.690   8.383 -28.687  1.00  0.61           H  
ATOM    632 2HG2 VAL A  41      25.649   7.011 -28.244  1.00  0.61           H  
ATOM    633 3HG2 VAL A  41      24.949   8.493 -28.897  1.00  0.61           H  
ATOM    634  N   TYR A  42      22.418   8.332 -28.035  1.00  0.62           N  
ATOM    635  CA  TYR A  42      21.360   8.975 -28.793  1.00  0.62           C  
ATOM    636  C   TYR A  42      20.029   8.527 -28.259  1.00  0.62           C  
ATOM    637  O   TYR A  42      19.021   8.575 -28.961  1.00  0.62           O  
ATOM    638  CB  TYR A  42      21.454   8.684 -30.285  1.00  0.62           C  
ATOM    639  CG  TYR A  42      22.638   9.285 -30.933  1.00  0.62           C  
ATOM    640  CD1 TYR A  42      23.704   8.493 -31.308  1.00  0.62           C  
ATOM    641  CD2 TYR A  42      22.670  10.649 -31.142  1.00  0.62           C  
ATOM    642  CE1 TYR A  42      24.811   9.069 -31.898  1.00  0.62           C  
ATOM    643  CE2 TYR A  42      23.771  11.230 -31.729  1.00  0.62           C  
ATOM    644  CZ  TYR A  42      24.842  10.445 -32.106  1.00  0.62           C  
ATOM    645  OH  TYR A  42      25.946  11.022 -32.692  1.00  0.62           O  
ATOM    646  H   TYR A  42      22.587   7.343 -28.178  1.00  0.62           H  
ATOM    647  HA  TYR A  42      21.431  10.053 -28.653  1.00  0.62           H  
ATOM    648 1HB  TYR A  42      21.499   7.605 -30.437  1.00  0.62           H  
ATOM    649 2HB  TYR A  42      20.563   9.056 -30.784  1.00  0.62           H  
ATOM    650  HD1 TYR A  42      23.672   7.416 -31.136  1.00  0.62           H  
ATOM    651  HD2 TYR A  42      21.824  11.267 -30.837  1.00  0.62           H  
ATOM    652  HE1 TYR A  42      25.656   8.448 -32.194  1.00  0.62           H  
ATOM    653  HE2 TYR A  42      23.797  12.308 -31.891  1.00  0.62           H  
ATOM    654  HH  TYR A  42      26.590  10.340 -32.899  1.00  0.62           H  
ATOM    655  N   LEU A  43      20.041   7.990 -27.044  1.00  0.64           N  
ATOM    656  CA  LEU A  43      18.851   7.474 -26.412  1.00  0.64           C  
ATOM    657  C   LEU A  43      18.216   6.384 -27.231  1.00  0.64           C  
ATOM    658  O   LEU A  43      17.009   6.173 -27.159  1.00  0.64           O  
ATOM    659  CB  LEU A  43      17.824   8.576 -26.183  1.00  0.64           C  
ATOM    660  CG  LEU A  43      18.212   9.657 -25.313  1.00  0.64           C  
ATOM    661  CD1 LEU A  43      17.134  10.663 -25.309  1.00  0.64           C  
ATOM    662  CD2 LEU A  43      18.379   9.101 -23.980  1.00  0.64           C  
ATOM    663  H   LEU A  43      20.910   7.924 -26.520  1.00  0.64           H  
ATOM    664  HA  LEU A  43      19.139   7.068 -25.447  1.00  0.64           H  
ATOM    665 1HB  LEU A  43      17.507   9.002 -27.131  1.00  0.64           H  
ATOM    666 2HB  LEU A  43      16.958   8.114 -25.713  1.00  0.64           H  
ATOM    667  HG  LEU A  43      19.136  10.121 -25.647  1.00  0.64           H  
ATOM    668 1HD1 LEU A  43      17.411  11.457 -24.641  1.00  0.64           H  
ATOM    669 2HD1 LEU A  43      16.999  11.048 -26.316  1.00  0.64           H  
ATOM    670 3HD1 LEU A  43      16.215  10.204 -24.976  1.00  0.64           H  
ATOM    671 1HD2 LEU A  43      18.626   9.879 -23.308  1.00  0.64           H  
ATOM    672 2HD2 LEU A  43      17.436   8.651 -23.687  1.00  0.64           H  
ATOM    673 3HD2 LEU A  43      19.167   8.344 -23.985  1.00  0.64           H  
ATOM    674  N   LYS A  44      19.010   5.659 -27.999  1.00  0.68           N  
ATOM    675  CA  LYS A  44      18.404   4.617 -28.770  1.00  0.68           C  
ATOM    676  C   LYS A  44      18.543   3.342 -28.000  1.00  0.68           C  
ATOM    677  O   LYS A  44      19.467   3.175 -27.188  1.00  0.68           O  
ATOM    678  CB  LYS A  44      18.976   4.567 -30.176  1.00  0.68           C  
ATOM    679  CG  LYS A  44      18.716   5.872 -30.964  1.00  0.68           C  
ATOM    680  CD  LYS A  44      19.080   5.773 -32.428  1.00  0.68           C  
ATOM    681  CE  LYS A  44      18.792   7.098 -33.154  1.00  0.68           C  
ATOM    682  NZ  LYS A  44      17.321   7.456 -33.125  1.00  0.68           N  
ATOM    683  H   LYS A  44      20.011   5.830 -28.060  1.00  0.68           H  
ATOM    684  HA  LYS A  44      17.339   4.816 -28.861  1.00  0.68           H  
ATOM    685 1HB  LYS A  44      20.045   4.404 -30.130  1.00  0.68           H  
ATOM    686 2HB  LYS A  44      18.533   3.734 -30.723  1.00  0.68           H  
ATOM    687 1HG  LYS A  44      17.687   6.198 -30.865  1.00  0.68           H  
ATOM    688 2HG  LYS A  44      19.332   6.639 -30.533  1.00  0.68           H  
ATOM    689 1HD  LYS A  44      20.140   5.536 -32.525  1.00  0.68           H  
ATOM    690 2HD  LYS A  44      18.498   4.978 -32.895  1.00  0.68           H  
ATOM    691 1HE  LYS A  44      19.357   7.896 -32.676  1.00  0.68           H  
ATOM    692 2HE  LYS A  44      19.111   7.010 -34.191  1.00  0.68           H  
ATOM    693 1HZ  LYS A  44      17.158   8.320 -33.601  1.00  0.68           H  
ATOM    694 2HZ  LYS A  44      16.763   6.735 -33.566  1.00  0.68           H  
ATOM    695 3HZ  LYS A  44      16.998   7.557 -32.156  1.00  0.68           H  
ATOM    696  N   HIS A  45      17.615   2.440 -28.235  1.00  0.72           N  
ATOM    697  CA  HIS A  45      17.570   1.216 -27.478  1.00  0.72           C  
ATOM    698  C   HIS A  45      18.142   0.042 -28.246  1.00  0.72           C  
ATOM    699  O   HIS A  45      17.811  -0.189 -29.409  1.00  0.72           O  
ATOM    700  CB  HIS A  45      16.116   1.020 -27.089  1.00  0.72           C  
ATOM    701  CG  HIS A  45      15.658   2.165 -26.225  1.00  0.72           C  
ATOM    702  ND1 HIS A  45      14.352   2.483 -26.063  1.00  0.72           N  
ATOM    703  CD2 HIS A  45      16.360   3.045 -25.455  1.00  0.72           C  
ATOM    704  CE1 HIS A  45      14.249   3.523 -25.270  1.00  0.72           C  
ATOM    705  NE2 HIS A  45      15.452   3.885 -24.863  1.00  0.72           N  
ATOM    706  H   HIS A  45      16.873   2.624 -28.916  1.00  0.72           H  
ATOM    707  HA  HIS A  45      18.153   1.332 -26.567  1.00  0.72           H  
ATOM    708 1HB  HIS A  45      15.491   0.972 -27.979  1.00  0.72           H  
ATOM    709 2HB  HIS A  45      15.994   0.089 -26.550  1.00  0.72           H  
ATOM    710  HD2 HIS A  45      17.435   3.068 -25.330  1.00  0.72           H  
ATOM    711  HE1 HIS A  45      13.347   3.986 -24.992  1.00  0.72           H  
ATOM    712  HE2 HIS A  45      15.642   4.673 -24.192  1.00  0.72           H  
ATOM    713  N   GLY A  46      19.049  -0.662 -27.579  1.00  0.75           N  
ATOM    714  CA  GLY A  46      19.740  -1.819 -28.125  1.00  0.75           C  
ATOM    715  C   GLY A  46      19.047  -3.087 -27.677  1.00  0.75           C  
ATOM    716  O   GLY A  46      17.825  -3.123 -27.561  1.00  0.75           O  
ATOM    717  H   GLY A  46      19.268  -0.383 -26.634  1.00  0.75           H  
ATOM    718 1HA  GLY A  46      19.751  -1.763 -29.214  1.00  0.75           H  
ATOM    719 2HA  GLY A  46      20.775  -1.821 -27.786  1.00  0.75           H  
ATOM    720  N   GLY A  47      19.818  -4.137 -27.453  1.00  0.77           N  
ATOM    721  CA  GLY A  47      19.231  -5.401 -27.045  1.00  0.77           C  
ATOM    722  C   GLY A  47      19.092  -5.428 -25.532  1.00  0.77           C  
ATOM    723  O   GLY A  47      19.037  -4.376 -24.881  1.00  0.77           O  
ATOM    724  H   GLY A  47      20.819  -4.063 -27.567  1.00  0.77           H  
ATOM    725 1HA  GLY A  47      18.255  -5.528 -27.514  1.00  0.77           H  
ATOM    726 2HA  GLY A  47      19.864  -6.224 -27.375  1.00  0.77           H  
ATOM    727  N   GLY A  48      18.961  -6.625 -24.977  1.00  0.77           N  
ATOM    728  CA  GLY A  48      18.811  -6.778 -23.539  1.00  0.77           C  
ATOM    729  C   GLY A  48      17.628  -5.982 -23.008  1.00  0.77           C  
ATOM    730  O   GLY A  48      16.525  -6.023 -23.562  1.00  0.77           O  
ATOM    731  H   GLY A  48      18.992  -7.449 -25.562  1.00  0.77           H  
ATOM    732 1HA  GLY A  48      18.682  -7.833 -23.296  1.00  0.77           H  
ATOM    733 2HA  GLY A  48      19.724  -6.449 -23.045  1.00  0.77           H  
ATOM    734  N   VAL A  49      17.891  -5.235 -21.944  1.00  0.75           N  
ATOM    735  CA  VAL A  49      16.891  -4.423 -21.280  1.00  0.75           C  
ATOM    736  C   VAL A  49      16.354  -3.225 -22.016  1.00  0.75           C  
ATOM    737  O   VAL A  49      15.151  -2.979 -21.970  1.00  0.75           O  
ATOM    738  CB  VAL A  49      17.402  -3.968 -19.935  1.00  0.75           C  
ATOM    739  CG1 VAL A  49      16.438  -2.950 -19.376  1.00  0.75           C  
ATOM    740  CG2 VAL A  49      17.452  -5.200 -19.051  1.00  0.75           C  
ATOM    741  H   VAL A  49      18.829  -5.249 -21.572  1.00  0.75           H  
ATOM    742  HA  VAL A  49      16.046  -5.080 -21.079  1.00  0.75           H  
ATOM    743  HB  VAL A  49      18.391  -3.516 -20.017  1.00  0.75           H  
ATOM    744 1HG1 VAL A  49      16.737  -2.635 -18.387  1.00  0.75           H  
ATOM    745 2HG1 VAL A  49      16.394  -2.081 -20.028  1.00  0.75           H  
ATOM    746 3HG1 VAL A  49      15.474  -3.403 -19.337  1.00  0.75           H  
ATOM    747 1HG2 VAL A  49      17.785  -4.947 -18.085  1.00  0.75           H  
ATOM    748 2HG2 VAL A  49      16.454  -5.636 -18.983  1.00  0.75           H  
ATOM    749 3HG2 VAL A  49      18.134  -5.925 -19.487  1.00  0.75           H  
ATOM    750  N   ALA A  50      17.210  -2.433 -22.654  1.00  0.72           N  
ATOM    751  CA  ALA A  50      16.661  -1.269 -23.333  1.00  0.72           C  
ATOM    752  C   ALA A  50      15.671  -1.756 -24.379  1.00  0.72           C  
ATOM    753  O   ALA A  50      14.590  -1.184 -24.558  1.00  0.72           O  
ATOM    754  CB  ALA A  50      17.756  -0.425 -23.951  1.00  0.72           C  
ATOM    755  H   ALA A  50      18.199  -2.649 -22.695  1.00  0.72           H  
ATOM    756  HA  ALA A  50      16.118  -0.668 -22.604  1.00  0.72           H  
ATOM    757 1HB  ALA A  50      17.320   0.431 -24.430  1.00  0.72           H  
ATOM    758 2HB  ALA A  50      18.439  -0.092 -23.173  1.00  0.72           H  
ATOM    759 3HB  ALA A  50      18.301  -1.019 -24.682  1.00  0.72           H  
ATOM    760  N   GLY A  51      16.035  -2.862 -25.031  1.00  0.69           N  
ATOM    761  CA  GLY A  51      15.198  -3.497 -26.028  1.00  0.69           C  
ATOM    762  C   GLY A  51      13.875  -3.939 -25.412  1.00  0.69           C  
ATOM    763  O   GLY A  51      12.801  -3.600 -25.916  1.00  0.69           O  
ATOM    764  H   GLY A  51      16.948  -3.285 -24.848  1.00  0.69           H  
ATOM    765 1HA  GLY A  51      15.023  -2.807 -26.852  1.00  0.69           H  
ATOM    766 2HA  GLY A  51      15.726  -4.360 -26.433  1.00  0.69           H  
ATOM    767  N   ALA A  52      13.952  -4.699 -24.312  1.00  0.66           N  
ATOM    768  CA  ALA A  52      12.760  -5.213 -23.644  1.00  0.66           C  
ATOM    769  C   ALA A  52      11.807  -4.118 -23.178  1.00  0.66           C  
ATOM    770  O   ALA A  52      10.588  -4.248 -23.339  1.00  0.66           O  
ATOM    771  CB  ALA A  52      13.180  -6.024 -22.438  1.00  0.66           C  
ATOM    772  H   ALA A  52      14.871  -4.958 -23.949  1.00  0.66           H  
ATOM    773  HA  ALA A  52      12.230  -5.850 -24.350  1.00  0.66           H  
ATOM    774 1HB  ALA A  52      12.299  -6.443 -21.950  1.00  0.66           H  
ATOM    775 2HB  ALA A  52      13.840  -6.831 -22.754  1.00  0.66           H  
ATOM    776 3HB  ALA A  52      13.707  -5.378 -21.738  1.00  0.66           H  
ATOM    777  N   LEU A  53      12.343  -3.023 -22.638  1.00  0.64           N  
ATOM    778  CA  LEU A  53      11.481  -1.940 -22.187  1.00  0.64           C  
ATOM    779  C   LEU A  53      10.775  -1.326 -23.384  1.00  0.64           C  
ATOM    780  O   LEU A  53       9.568  -1.061 -23.351  1.00  0.64           O  
ATOM    781  CB  LEU A  53      12.311  -0.877 -21.465  1.00  0.64           C  
ATOM    782  CG  LEU A  53      12.916  -1.282 -20.075  1.00  0.64           C  
ATOM    783  CD1 LEU A  53      13.891  -0.227 -19.614  1.00  0.64           C  
ATOM    784  CD2 LEU A  53      11.826  -1.395 -19.053  1.00  0.64           C  
ATOM    785  H   LEU A  53      13.355  -2.955 -22.522  1.00  0.64           H  
ATOM    786  HA  LEU A  53      10.735  -2.342 -21.505  1.00  0.64           H  
ATOM    787 1HB  LEU A  53      13.142  -0.590 -22.118  1.00  0.64           H  
ATOM    788 2HB  LEU A  53      11.690  -0.020 -21.302  1.00  0.64           H  
ATOM    789  HG  LEU A  53      13.438  -2.233 -20.171  1.00  0.64           H  
ATOM    790 1HD1 LEU A  53      14.315  -0.512 -18.647  1.00  0.64           H  
ATOM    791 2HD1 LEU A  53      14.685  -0.145 -20.349  1.00  0.64           H  
ATOM    792 3HD1 LEU A  53      13.376   0.724 -19.514  1.00  0.64           H  
ATOM    793 1HD2 LEU A  53      12.258  -1.671 -18.093  1.00  0.64           H  
ATOM    794 2HD2 LEU A  53      11.332  -0.432 -18.962  1.00  0.64           H  
ATOM    795 3HD2 LEU A  53      11.119  -2.140 -19.358  1.00  0.64           H  
ATOM    796  N   ASN A  54      11.510  -1.169 -24.479  1.00  0.63           N  
ATOM    797  CA  ASN A  54      10.921  -0.600 -25.666  1.00  0.63           C  
ATOM    798  C   ASN A  54       9.791  -1.475 -26.190  1.00  0.63           C  
ATOM    799  O   ASN A  54       8.690  -0.979 -26.466  1.00  0.63           O  
ATOM    800  CB  ASN A  54      11.956  -0.378 -26.733  1.00  0.63           C  
ATOM    801  CG  ASN A  54      11.366   0.299 -27.858  1.00  0.63           C  
ATOM    802  OD1 ASN A  54      10.877   1.439 -27.704  1.00  0.63           O  
ATOM    803  ND2 ASN A  54      11.358  -0.374 -28.989  1.00  0.63           N  
ATOM    804  H   ASN A  54      12.506  -1.405 -24.483  1.00  0.63           H  
ATOM    805  HA  ASN A  54      10.491   0.366 -25.402  1.00  0.63           H  
ATOM    806 1HB  ASN A  54      12.779   0.213 -26.334  1.00  0.63           H  
ATOM    807 2HB  ASN A  54      12.366  -1.332 -27.059  1.00  0.63           H  
ATOM    808 1HD2 ASN A  54      10.921  -0.016 -29.826  1.00  0.63           H  
ATOM    809 2HD2 ASN A  54      11.761  -1.288 -29.018  1.00  0.63           H  
ATOM    810  N   LYS A  55      10.033  -2.785 -26.282  1.00  0.62           N  
ATOM    811  CA  LYS A  55       9.005  -3.685 -26.781  1.00  0.62           C  
ATOM    812  C   LYS A  55       7.774  -3.656 -25.877  1.00  0.62           C  
ATOM    813  O   LYS A  55       6.640  -3.639 -26.362  1.00  0.62           O  
ATOM    814  CB  LYS A  55       9.549  -5.108 -26.881  1.00  0.62           C  
ATOM    815  CG  LYS A  55      10.572  -5.313 -27.994  1.00  0.62           C  
ATOM    816  CD  LYS A  55      11.092  -6.743 -28.015  1.00  0.62           C  
ATOM    817  CE  LYS A  55      12.124  -6.942 -29.116  1.00  0.62           C  
ATOM    818  NZ  LYS A  55      12.660  -8.333 -29.130  1.00  0.62           N  
ATOM    819  H   LYS A  55      10.954  -3.146 -26.025  1.00  0.62           H  
ATOM    820  HA  LYS A  55       8.706  -3.353 -27.774  1.00  0.62           H  
ATOM    821 1HB  LYS A  55      10.031  -5.371 -25.935  1.00  0.62           H  
ATOM    822 2HB  LYS A  55       8.728  -5.804 -27.036  1.00  0.62           H  
ATOM    823 1HG  LYS A  55      10.115  -5.081 -28.956  1.00  0.62           H  
ATOM    824 2HG  LYS A  55      11.410  -4.633 -27.838  1.00  0.62           H  
ATOM    825 1HD  LYS A  55      11.553  -6.969 -27.052  1.00  0.62           H  
ATOM    826 2HD  LYS A  55      10.263  -7.431 -28.175  1.00  0.62           H  
ATOM    827 1HE  LYS A  55      11.664  -6.730 -30.079  1.00  0.62           H  
ATOM    828 2HE  LYS A  55      12.950  -6.247 -28.957  1.00  0.62           H  
ATOM    829 1HZ  LYS A  55      13.341  -8.424 -29.871  1.00  0.62           H  
ATOM    830 2HZ  LYS A  55      13.100  -8.535 -28.243  1.00  0.62           H  
ATOM    831 3HZ  LYS A  55      11.904  -8.984 -29.286  1.00  0.62           H  
ATOM    832  N   ALA A  56       7.995  -3.568 -24.561  1.00  0.62           N  
ATOM    833  CA  ALA A  56       6.918  -3.526 -23.579  1.00  0.62           C  
ATOM    834  C   ALA A  56       5.990  -2.349 -23.804  1.00  0.62           C  
ATOM    835  O   ALA A  56       4.785  -2.439 -23.554  1.00  0.62           O  
ATOM    836  CB  ALA A  56       7.485  -3.425 -22.187  1.00  0.62           C  
ATOM    837  H   ALA A  56       8.955  -3.581 -24.215  1.00  0.62           H  
ATOM    838  HA  ALA A  56       6.343  -4.444 -23.674  1.00  0.62           H  
ATOM    839 1HB  ALA A  56       6.676  -3.426 -21.470  1.00  0.62           H  
ATOM    840 2HB  ALA A  56       8.137  -4.272 -22.012  1.00  0.62           H  
ATOM    841 3HB  ALA A  56       8.051  -2.516 -22.090  1.00  0.62           H  
ATOM    842  N   THR A  57       6.552  -1.249 -24.291  1.00  0.62           N  
ATOM    843  CA  THR A  57       5.794  -0.036 -24.513  1.00  0.62           C  
ATOM    844  C   THR A  57       5.360   0.131 -25.965  1.00  0.62           C  
ATOM    845  O   THR A  57       4.986   1.230 -26.383  1.00  0.62           O  
ATOM    846  CB  THR A  57       6.587   1.183 -24.060  1.00  0.62           C  
ATOM    847  OG1 THR A  57       7.808   1.316 -24.829  1.00  0.62           O  
ATOM    848  CG2 THR A  57       6.916   0.977 -22.612  1.00  0.62           C  
ATOM    849  H   THR A  57       7.564  -1.247 -24.447  1.00  0.62           H  
ATOM    850  HA  THR A  57       4.893  -0.085 -23.903  1.00  0.62           H  
ATOM    851  HB  THR A  57       5.990   2.074 -24.176  1.00  0.62           H  
ATOM    852  HG1 THR A  57       8.337   0.497 -24.710  1.00  0.62           H  
ATOM    853 1HG2 THR A  57       7.457   1.803 -22.227  1.00  0.62           H  
ATOM    854 2HG2 THR A  57       5.998   0.862 -22.050  1.00  0.62           H  
ATOM    855 3HG2 THR A  57       7.509   0.081 -22.511  1.00  0.62           H  
ATOM    856  N   ASN A  58       5.453  -0.944 -26.755  1.00  0.61           N  
ATOM    857  CA  ASN A  58       5.052  -0.926 -28.159  1.00  0.61           C  
ATOM    858  C   ASN A  58       5.766   0.155 -28.950  1.00  0.61           C  
ATOM    859  O   ASN A  58       5.164   0.831 -29.785  1.00  0.61           O  
ATOM    860  CB  ASN A  58       3.551  -0.749 -28.277  1.00  0.61           C  
ATOM    861  CG  ASN A  58       2.782  -1.906 -27.684  1.00  0.61           C  
ATOM    862  OD1 ASN A  58       3.066  -3.076 -27.969  1.00  0.61           O  
ATOM    863  ND2 ASN A  58       1.812  -1.596 -26.859  1.00  0.61           N  
ATOM    864  H   ASN A  58       5.801  -1.823 -26.374  1.00  0.61           H  
ATOM    865  HA  ASN A  58       5.329  -1.885 -28.599  1.00  0.61           H  
ATOM    866 1HB  ASN A  58       3.234   0.171 -27.791  1.00  0.61           H  
ATOM    867 2HB  ASN A  58       3.288  -0.661 -29.330  1.00  0.61           H  
ATOM    868 1HD2 ASN A  58       1.268  -2.319 -26.432  1.00  0.61           H  
ATOM    869 2HD2 ASN A  58       1.618  -0.637 -26.654  1.00  0.61           H  
ATOM    870  N   ASN A  59       7.063   0.291 -28.687  1.00  0.61           N  
ATOM    871  CA  ASN A  59       7.971   1.255 -29.298  1.00  0.61           C  
ATOM    872  C   ASN A  59       7.741   2.704 -28.882  1.00  0.61           C  
ATOM    873  O   ASN A  59       8.447   3.596 -29.359  1.00  0.61           O  
ATOM    874  CB  ASN A  59       7.941   1.180 -30.821  1.00  0.61           C  
ATOM    875  CG  ASN A  59       8.416  -0.129 -31.375  1.00  0.61           C  
ATOM    876  OD1 ASN A  59       9.531  -0.597 -31.095  1.00  0.61           O  
ATOM    877  ND2 ASN A  59       7.574  -0.748 -32.168  1.00  0.61           N  
ATOM    878  H   ASN A  59       7.470  -0.308 -27.966  1.00  0.61           H  
ATOM    879  HA  ASN A  59       8.961   0.993 -28.990  1.00  0.61           H  
ATOM    880 1HB  ASN A  59       6.958   1.402 -31.213  1.00  0.61           H  
ATOM    881 2HB  ASN A  59       8.603   1.957 -31.206  1.00  0.61           H  
ATOM    882 1HD2 ASN A  59       7.823  -1.628 -32.575  1.00  0.61           H  
ATOM    883 2HD2 ASN A  59       6.682  -0.338 -32.368  1.00  0.61           H  
ATOM    884  N   ALA A  60       6.823   2.967 -27.950  1.00  0.61           N  
ATOM    885  CA  ALA A  60       6.616   4.347 -27.549  1.00  0.61           C  
ATOM    886  C   ALA A  60       7.875   4.949 -26.951  1.00  0.61           C  
ATOM    887  O   ALA A  60       8.202   6.102 -27.245  1.00  0.61           O  
ATOM    888  CB  ALA A  60       5.482   4.445 -26.557  1.00  0.61           C  
ATOM    889  H   ALA A  60       6.244   2.234 -27.540  1.00  0.61           H  
ATOM    890  HA  ALA A  60       6.354   4.917 -28.438  1.00  0.61           H  
ATOM    891 1HB  ALA A  60       5.319   5.483 -26.295  1.00  0.61           H  
ATOM    892 2HB  ALA A  60       4.576   4.033 -27.000  1.00  0.61           H  
ATOM    893 3HB  ALA A  60       5.733   3.883 -25.666  1.00  0.61           H  
ATOM    894  N   MET A  61       8.633   4.181 -26.158  1.00  0.61           N  
ATOM    895  CA  MET A  61       9.839   4.764 -25.580  1.00  0.61           C  
ATOM    896  C   MET A  61      10.858   5.171 -26.656  1.00  0.61           C  
ATOM    897  O   MET A  61      11.418   6.272 -26.584  1.00  0.61           O  
ATOM    898  CB  MET A  61      10.453   3.803 -24.584  1.00  0.61           C  
ATOM    899  CG  MET A  61       9.618   3.598 -23.351  1.00  0.61           C  
ATOM    900  SD  MET A  61      10.219   2.279 -22.286  1.00  0.61           S  
ATOM    901  CE  MET A  61      11.620   3.042 -21.633  1.00  0.61           C  
ATOM    902  H   MET A  61       8.349   3.224 -25.905  1.00  0.61           H  
ATOM    903  HA  MET A  61       9.550   5.671 -25.045  1.00  0.61           H  
ATOM    904 1HB  MET A  61      10.654   2.841 -25.057  1.00  0.61           H  
ATOM    905 2HB  MET A  61      11.375   4.209 -24.231  1.00  0.61           H  
ATOM    906 1HG  MET A  61       9.635   4.515 -22.776  1.00  0.61           H  
ATOM    907 2HG  MET A  61       8.592   3.396 -23.632  1.00  0.61           H  
ATOM    908 1HE  MET A  61      12.109   2.377 -20.927  1.00  0.61           H  
ATOM    909 2HE  MET A  61      12.293   3.292 -22.439  1.00  0.61           H  
ATOM    910 3HE  MET A  61      11.309   3.947 -21.131  1.00  0.61           H  
ATOM    911  N   GLN A  62      11.079   4.321 -27.682  1.00  0.60           N  
ATOM    912  CA  GLN A  62      12.016   4.683 -28.752  1.00  0.60           C  
ATOM    913  C   GLN A  62      11.523   5.914 -29.499  1.00  0.60           C  
ATOM    914  O   GLN A  62      12.305   6.806 -29.821  1.00  0.60           O  
ATOM    915  CB  GLN A  62      12.168   3.536 -29.764  1.00  0.60           C  
ATOM    916  CG  GLN A  62      13.197   3.736 -30.897  1.00  0.60           C  
ATOM    917  CD  GLN A  62      14.665   3.765 -30.444  1.00  0.60           C  
ATOM    918  OE1 GLN A  62      15.169   2.835 -29.789  1.00  0.60           O  
ATOM    919  NE2 GLN A  62      15.369   4.809 -30.821  1.00  0.60           N  
ATOM    920  H   GLN A  62      10.640   3.402 -27.711  1.00  0.60           H  
ATOM    921  HA  GLN A  62      12.987   4.903 -28.308  1.00  0.60           H  
ATOM    922 1HB  GLN A  62      12.485   2.649 -29.233  1.00  0.60           H  
ATOM    923 2HB  GLN A  62      11.194   3.317 -30.211  1.00  0.60           H  
ATOM    924 1HG  GLN A  62      13.080   2.927 -31.614  1.00  0.60           H  
ATOM    925 2HG  GLN A  62      12.982   4.695 -31.386  1.00  0.60           H  
ATOM    926 1HE2 GLN A  62      16.323   4.879 -30.575  1.00  0.60           H  
ATOM    927 2HE2 GLN A  62      14.963   5.578 -31.370  1.00  0.60           H  
ATOM    928  N   VAL A  63      10.214   6.016 -29.720  1.00  0.59           N  
ATOM    929  CA  VAL A  63       9.716   7.175 -30.444  1.00  0.59           C  
ATOM    930  C   VAL A  63       9.946   8.453 -29.656  1.00  0.59           C  
ATOM    931  O   VAL A  63      10.466   9.436 -30.193  1.00  0.59           O  
ATOM    932  CB  VAL A  63       8.223   7.022 -30.765  1.00  0.59           C  
ATOM    933  CG1 VAL A  63       7.680   8.328 -31.338  1.00  0.59           C  
ATOM    934  CG2 VAL A  63       8.044   5.892 -31.778  1.00  0.59           C  
ATOM    935  H   VAL A  63       9.575   5.272 -29.429  1.00  0.59           H  
ATOM    936  HA  VAL A  63      10.262   7.247 -31.386  1.00  0.59           H  
ATOM    937  HB  VAL A  63       7.677   6.792 -29.848  1.00  0.59           H  
ATOM    938 1HG1 VAL A  63       6.621   8.216 -31.559  1.00  0.59           H  
ATOM    939 2HG1 VAL A  63       7.814   9.134 -30.610  1.00  0.59           H  
ATOM    940 3HG1 VAL A  63       8.218   8.579 -32.252  1.00  0.59           H  
ATOM    941 1HG2 VAL A  63       6.987   5.771 -32.006  1.00  0.59           H  
ATOM    942 2HG2 VAL A  63       8.591   6.134 -32.689  1.00  0.59           H  
ATOM    943 3HG2 VAL A  63       8.431   4.969 -31.365  1.00  0.59           H  
ATOM    944  N   GLU A  64       9.596   8.445 -28.370  1.00  0.58           N  
ATOM    945  CA  GLU A  64       9.816   9.639 -27.573  1.00  0.58           C  
ATOM    946  C   GLU A  64      11.300   9.985 -27.527  1.00  0.58           C  
ATOM    947  O   GLU A  64      11.677  11.159 -27.596  1.00  0.58           O  
ATOM    948  CB  GLU A  64       9.267   9.486 -26.162  1.00  0.58           C  
ATOM    949  CG  GLU A  64       9.376  10.783 -25.344  1.00  0.58           C  
ATOM    950  CD  GLU A  64       8.737  10.676 -24.022  1.00  0.58           C  
ATOM    951  OE1 GLU A  64       8.184   9.648 -23.758  1.00  0.58           O  
ATOM    952  OE2 GLU A  64       8.819  11.598 -23.232  1.00  0.58           O  
ATOM    953  H   GLU A  64       9.174   7.611 -27.956  1.00  0.58           H  
ATOM    954  HA  GLU A  64       9.292  10.468 -28.051  1.00  0.58           H  
ATOM    955 1HB  GLU A  64       8.219   9.183 -26.204  1.00  0.58           H  
ATOM    956 2HB  GLU A  64       9.818   8.698 -25.639  1.00  0.58           H  
ATOM    957 1HG  GLU A  64      10.429  11.023 -25.213  1.00  0.58           H  
ATOM    958 2HG  GLU A  64       8.915  11.594 -25.905  1.00  0.58           H  
ATOM    959  N   SER A  65      12.147   8.960 -27.433  1.00  0.57           N  
ATOM    960  CA  SER A  65      13.578   9.159 -27.383  1.00  0.57           C  
ATOM    961  C   SER A  65      14.089   9.814 -28.660  1.00  0.57           C  
ATOM    962  O   SER A  65      14.883  10.756 -28.599  1.00  0.57           O  
ATOM    963  CB  SER A  65      14.247   7.827 -27.187  1.00  0.57           C  
ATOM    964  OG  SER A  65      13.898   7.275 -25.942  1.00  0.57           O  
ATOM    965  H   SER A  65      11.787   8.008 -27.362  1.00  0.57           H  
ATOM    966  HA  SER A  65      13.812   9.810 -26.543  1.00  0.57           H  
ATOM    967 1HB  SER A  65      13.963   7.149 -27.977  1.00  0.57           H  
ATOM    968 2HB  SER A  65      15.299   7.957 -27.255  1.00  0.57           H  
ATOM    969  HG  SER A  65      12.947   7.034 -26.024  1.00  0.57           H  
ATOM    970  N   ASP A  66      13.592   9.368 -29.824  1.00  0.57           N  
ATOM    971  CA  ASP A  66      14.016   9.965 -31.086  1.00  0.57           C  
ATOM    972  C   ASP A  66      13.611  11.440 -31.130  1.00  0.57           C  
ATOM    973  O   ASP A  66      14.398  12.287 -31.572  1.00  0.57           O  
ATOM    974  CB  ASP A  66      13.398   9.230 -32.292  1.00  0.57           C  
ATOM    975  CG  ASP A  66      13.970   7.789 -32.597  1.00  0.57           C  
ATOM    976  OD1 ASP A  66      15.017   7.392 -32.075  1.00  0.57           O  
ATOM    977  OD2 ASP A  66      13.374   7.115 -33.398  1.00  0.57           O  
ATOM    978  H   ASP A  66      12.937   8.585 -29.825  1.00  0.57           H  
ATOM    979  HA  ASP A  66      15.102   9.904 -31.152  1.00  0.57           H  
ATOM    980 1HB  ASP A  66      12.322   9.128 -32.111  1.00  0.57           H  
ATOM    981 2HB  ASP A  66      13.508   9.847 -33.182  1.00  0.57           H  
ATOM    982  N   ASP A  67      12.403  11.755 -30.628  1.00  0.56           N  
ATOM    983  CA  ASP A  67      11.939  13.142 -30.589  1.00  0.56           C  
ATOM    984  C   ASP A  67      12.803  13.983 -29.647  1.00  0.56           C  
ATOM    985  O   ASP A  67      13.132  15.141 -29.953  1.00  0.56           O  
ATOM    986  CB  ASP A  67      10.465  13.224 -30.166  1.00  0.56           C  
ATOM    987  CG  ASP A  67       9.460  12.762 -31.255  1.00  0.56           C  
ATOM    988  OD1 ASP A  67       9.849  12.618 -32.395  1.00  0.56           O  
ATOM    989  OD2 ASP A  67       8.305  12.591 -30.927  1.00  0.56           O  
ATOM    990  H   ASP A  67      11.793  11.006 -30.289  1.00  0.56           H  
ATOM    991  HA  ASP A  67      12.024  13.558 -31.591  1.00  0.56           H  
ATOM    992 1HB  ASP A  67      10.318  12.601 -29.283  1.00  0.56           H  
ATOM    993 2HB  ASP A  67      10.227  14.247 -29.882  1.00  0.56           H  
ATOM    994  N   TYR A  68      13.210  13.391 -28.516  1.00  0.56           N  
ATOM    995  CA  TYR A  68      14.077  14.079 -27.568  1.00  0.56           C  
ATOM    996  C   TYR A  68      15.343  14.504 -28.279  1.00  0.56           C  
ATOM    997  O   TYR A  68      15.728  15.668 -28.200  1.00  0.56           O  
ATOM    998  CB  TYR A  68      14.463  13.206 -26.373  1.00  0.56           C  
ATOM    999  CG  TYR A  68      15.417  13.903 -25.383  1.00  0.56           C  
ATOM   1000  CD1 TYR A  68      14.930  14.556 -24.266  1.00  0.56           C  
ATOM   1001  CD2 TYR A  68      16.781  13.913 -25.633  1.00  0.56           C  
ATOM   1002  CE1 TYR A  68      15.807  15.184 -23.399  1.00  0.56           C  
ATOM   1003  CE2 TYR A  68      17.656  14.535 -24.778  1.00  0.56           C  
ATOM   1004  CZ  TYR A  68      17.176  15.167 -23.661  1.00  0.56           C  
ATOM   1005  OH  TYR A  68      18.047  15.796 -22.806  1.00  0.56           O  
ATOM   1006  H   TYR A  68      12.884  12.448 -28.302  1.00  0.56           H  
ATOM   1007  HA  TYR A  68      13.568  14.974 -27.211  1.00  0.56           H  
ATOM   1008 1HB  TYR A  68      13.563  12.902 -25.836  1.00  0.56           H  
ATOM   1009 2HB  TYR A  68      14.944  12.308 -26.719  1.00  0.56           H  
ATOM   1010  HD1 TYR A  68      13.859  14.571 -24.064  1.00  0.56           H  
ATOM   1011  HD2 TYR A  68      17.162  13.420 -26.514  1.00  0.56           H  
ATOM   1012  HE1 TYR A  68      15.424  15.693 -22.514  1.00  0.56           H  
ATOM   1013  HE2 TYR A  68      18.730  14.528 -24.993  1.00  0.56           H  
ATOM   1014  HH  TYR A  68      18.930  15.794 -23.192  1.00  0.56           H  
ATOM   1015  N   ILE A  69      15.967  13.563 -28.997  1.00  0.56           N  
ATOM   1016  CA  ILE A  69      17.219  13.843 -29.688  1.00  0.56           C  
ATOM   1017  C   ILE A  69      17.031  14.885 -30.780  1.00  0.56           C  
ATOM   1018  O   ILE A  69      17.814  15.830 -30.900  1.00  0.56           O  
ATOM   1019  CB  ILE A  69      17.784  12.571 -30.336  1.00  0.56           C  
ATOM   1020  CG1 ILE A  69      18.117  11.567 -29.310  1.00  0.56           C  
ATOM   1021  CG2 ILE A  69      19.051  12.921 -31.126  1.00  0.56           C  
ATOM   1022  CD1 ILE A  69      19.166  12.000 -28.388  1.00  0.56           C  
ATOM   1023  H   ILE A  69      15.571  12.621 -29.026  1.00  0.56           H  
ATOM   1024  HA  ILE A  69      17.935  14.221 -28.963  1.00  0.56           H  
ATOM   1025  HB  ILE A  69      17.035  12.136 -31.000  1.00  0.56           H  
ATOM   1026 1HG1 ILE A  69      17.235  11.339 -28.736  1.00  0.56           H  
ATOM   1027 2HG1 ILE A  69      18.436  10.678 -29.817  1.00  0.56           H  
ATOM   1028 1HG2 ILE A  69      19.448  12.020 -31.589  1.00  0.56           H  
ATOM   1029 2HG2 ILE A  69      18.804  13.649 -31.897  1.00  0.56           H  
ATOM   1030 3HG2 ILE A  69      19.797  13.343 -30.452  1.00  0.56           H  
ATOM   1031 1HD1 ILE A  69      19.372  11.227 -27.673  1.00  0.56           H  
ATOM   1032 2HD1 ILE A  69      20.052  12.207 -28.971  1.00  0.56           H  
ATOM   1033 3HD1 ILE A  69      18.852  12.886 -27.870  1.00  0.56           H  
ATOM   1034  N   ALA A  70      15.944  14.783 -31.537  1.00  0.56           N  
ATOM   1035  CA  ALA A  70      15.683  15.757 -32.586  1.00  0.56           C  
ATOM   1036  C   ALA A  70      15.599  17.182 -32.022  1.00  0.56           C  
ATOM   1037  O   ALA A  70      16.014  18.140 -32.679  1.00  0.56           O  
ATOM   1038  CB  ALA A  70      14.394  15.412 -33.302  1.00  0.56           C  
ATOM   1039  H   ALA A  70      15.307  13.993 -31.414  1.00  0.56           H  
ATOM   1040  HA  ALA A  70      16.510  15.719 -33.295  1.00  0.56           H  
ATOM   1041 1HB  ALA A  70      14.218  16.128 -34.101  1.00  0.56           H  
ATOM   1042 2HB  ALA A  70      14.466  14.406 -33.718  1.00  0.56           H  
ATOM   1043 3HB  ALA A  70      13.570  15.449 -32.591  1.00  0.56           H  
ATOM   1044  N   THR A  71      15.062  17.309 -30.806  1.00  0.57           N  
ATOM   1045  CA  THR A  71      14.897  18.593 -30.137  1.00  0.57           C  
ATOM   1046  C   THR A  71      16.133  19.086 -29.364  1.00  0.57           C  
ATOM   1047  O   THR A  71      16.458  20.276 -29.402  1.00  0.57           O  
ATOM   1048  CB  THR A  71      13.735  18.510 -29.138  1.00  0.57           C  
ATOM   1049  OG1 THR A  71      12.532  18.146 -29.827  1.00  0.57           O  
ATOM   1050  CG2 THR A  71      13.546  19.846 -28.436  1.00  0.57           C  
ATOM   1051  H   THR A  71      14.707  16.473 -30.339  1.00  0.57           H  
ATOM   1052  HA  THR A  71      14.657  19.336 -30.895  1.00  0.57           H  
ATOM   1053  HB  THR A  71      13.957  17.742 -28.397  1.00  0.57           H  
ATOM   1054  HG1 THR A  71      12.581  17.194 -30.052  1.00  0.57           H  
ATOM   1055 1HG2 THR A  71      12.726  19.768 -27.726  1.00  0.57           H  
ATOM   1056 2HG2 THR A  71      14.463  20.109 -27.905  1.00  0.57           H  
ATOM   1057 3HG2 THR A  71      13.320  20.615 -29.171  1.00  0.57           H  
ATOM   1058  N   ASN A  72      16.779  18.186 -28.618  1.00  0.57           N  
ATOM   1059  CA  ASN A  72      17.864  18.537 -27.701  1.00  0.57           C  
ATOM   1060  C   ASN A  72      19.265  18.031 -28.055  1.00  0.57           C  
ATOM   1061  O   ASN A  72      20.236  18.418 -27.400  1.00  0.57           O  
ATOM   1062  CB  ASN A  72      17.522  18.018 -26.316  1.00  0.57           C  
ATOM   1063  CG  ASN A  72      16.308  18.675 -25.719  1.00  0.57           C  
ATOM   1064  OD1 ASN A  72      16.369  19.809 -25.229  1.00  0.57           O  
ATOM   1065  ND2 ASN A  72      15.201  17.985 -25.752  1.00  0.57           N  
ATOM   1066  H   ASN A  72      16.473  17.221 -28.647  1.00  0.57           H  
ATOM   1067  HA  ASN A  72      17.925  19.624 -27.663  1.00  0.57           H  
ATOM   1068 1HB  ASN A  72      17.335  16.948 -26.387  1.00  0.57           H  
ATOM   1069 2HB  ASN A  72      18.371  18.155 -25.649  1.00  0.57           H  
ATOM   1070 1HD2 ASN A  72      14.361  18.368 -25.369  1.00  0.57           H  
ATOM   1071 2HD2 ASN A  72      15.196  17.068 -26.169  1.00  0.57           H  
ATOM   1072  N   GLY A  73      19.397  17.178 -29.061  1.00  0.58           N  
ATOM   1073  CA  GLY A  73      20.693  16.600 -29.351  1.00  0.58           C  
ATOM   1074  C   GLY A  73      20.890  15.416 -28.413  1.00  0.58           C  
ATOM   1075  O   GLY A  73      19.959  15.055 -27.694  1.00  0.58           O  
ATOM   1076  H   GLY A  73      18.609  16.882 -29.627  1.00  0.58           H  
ATOM   1077 1HA  GLY A  73      20.718  16.272 -30.390  1.00  0.58           H  
ATOM   1078 2HA  GLY A  73      21.464  17.353 -29.204  1.00  0.58           H  
ATOM   1079  N   PRO A  74      22.080  14.800 -28.407  1.00  0.58           N  
ATOM   1080  CA  PRO A  74      22.435  13.640 -27.615  1.00  0.58           C  
ATOM   1081  C   PRO A  74      22.715  14.007 -26.167  1.00  0.58           C  
ATOM   1082  O   PRO A  74      22.254  15.085 -25.795  1.00  0.58           O  
ATOM   1083  CB  PRO A  74      23.669  13.123 -28.346  1.00  0.58           C  
ATOM   1084  CG  PRO A  74      24.311  14.358 -28.925  1.00  0.58           C  
ATOM   1085  CD  PRO A  74      23.150  15.269 -29.303  1.00  0.58           C  
ATOM   1086  HA  PRO A  74      21.642  12.893 -27.652  1.00  0.58           H  
ATOM   1087 1HB  PRO A  74      24.316  12.589 -27.636  1.00  0.58           H  
ATOM   1088 2HB  PRO A  74      23.374  12.394 -29.088  1.00  0.58           H  
ATOM   1089 1HG  PRO A  74      24.982  14.807 -28.178  1.00  0.58           H  
ATOM   1090 2HG  PRO A  74      24.937  14.080 -29.786  1.00  0.58           H  
ATOM   1091 1HD  PRO A  74      23.429  16.308 -29.079  1.00  0.58           H  
ATOM   1092 2HD  PRO A  74      22.869  15.123 -30.357  1.00  0.58           H  
ATOM   1093  N   LEU A  75      22.552  12.939 -25.413  1.00  0.58           N  
ATOM   1094  CA  LEU A  75      23.343  12.740 -24.214  1.00  0.58           C  
ATOM   1095  C   LEU A  75      24.793  12.332 -24.413  1.00  0.58           C  
ATOM   1096  O   LEU A  75      25.181  11.770 -25.431  1.00  0.58           O  
ATOM   1097  CB  LEU A  75      22.698  11.651 -23.368  1.00  0.58           C  
ATOM   1098  CG  LEU A  75      21.300  11.904 -22.834  1.00  0.58           C  
ATOM   1099  CD1 LEU A  75      20.886  10.682 -22.073  1.00  0.58           C  
ATOM   1100  CD2 LEU A  75      21.296  13.125 -21.957  1.00  0.58           C  
ATOM   1101  H   LEU A  75      21.579  12.755 -25.218  1.00  0.58           H  
ATOM   1102  HA  LEU A  75      23.334  13.676 -23.658  1.00  0.58           H  
ATOM   1103 1HB  LEU A  75      22.649  10.744 -23.978  1.00  0.58           H  
ATOM   1104 2HB  LEU A  75      23.351  11.443 -22.514  1.00  0.58           H  
ATOM   1105  HG  LEU A  75      20.600  12.052 -23.661  1.00  0.58           H  
ATOM   1106 1HD1 LEU A  75      19.888  10.814 -21.666  1.00  0.58           H  
ATOM   1107 2HD1 LEU A  75      20.903   9.823 -22.737  1.00  0.58           H  
ATOM   1108 3HD1 LEU A  75      21.593  10.524 -21.274  1.00  0.58           H  
ATOM   1109 1HD2 LEU A  75      20.297  13.293 -21.570  1.00  0.58           H  
ATOM   1110 2HD2 LEU A  75      21.986  12.979 -21.128  1.00  0.58           H  
ATOM   1111 3HD2 LEU A  75      21.606  13.992 -22.540  1.00  0.58           H  
ATOM   1112  N   LYS A  76      25.599  12.641 -23.413  1.00  0.58           N  
ATOM   1113  CA  LYS A  76      26.976  12.186 -23.364  1.00  0.58           C  
ATOM   1114  C   LYS A  76      27.051  11.017 -22.398  1.00  0.58           C  
ATOM   1115  O   LYS A  76      26.171  10.861 -21.545  1.00  0.58           O  
ATOM   1116  CB  LYS A  76      27.908  13.309 -22.926  1.00  0.58           C  
ATOM   1117  CG  LYS A  76      27.968  14.481 -23.900  1.00  0.58           C  
ATOM   1118  CD  LYS A  76      28.945  15.551 -23.429  1.00  0.58           C  
ATOM   1119  CE  LYS A  76      29.010  16.715 -24.410  1.00  0.58           C  
ATOM   1120  NZ  LYS A  76      29.956  17.772 -23.957  1.00  0.58           N  
ATOM   1121  H   LYS A  76      25.231  13.166 -22.634  1.00  0.58           H  
ATOM   1122  HA  LYS A  76      27.277  11.834 -24.351  1.00  0.58           H  
ATOM   1123 1HB  LYS A  76      27.590  13.688 -21.954  1.00  0.58           H  
ATOM   1124 2HB  LYS A  76      28.918  12.916 -22.805  1.00  0.58           H  
ATOM   1125 1HG  LYS A  76      28.282  14.119 -24.881  1.00  0.58           H  
ATOM   1126 2HG  LYS A  76      26.977  14.923 -23.998  1.00  0.58           H  
ATOM   1127 1HD  LYS A  76      28.631  15.925 -22.453  1.00  0.58           H  
ATOM   1128 2HD  LYS A  76      29.940  15.116 -23.328  1.00  0.58           H  
ATOM   1129 1HE  LYS A  76      29.334  16.344 -25.381  1.00  0.58           H  
ATOM   1130 2HE  LYS A  76      28.016  17.152 -24.512  1.00  0.58           H  
ATOM   1131 1HZ  LYS A  76      29.971  18.524 -24.632  1.00  0.58           H  
ATOM   1132 2HZ  LYS A  76      29.658  18.131 -23.060  1.00  0.58           H  
ATOM   1133 3HZ  LYS A  76      30.883  17.380 -23.870  1.00  0.58           H  
ATOM   1134  N   VAL A  77      28.086  10.210 -22.521  1.00  0.57           N  
ATOM   1135  CA  VAL A  77      28.251   9.082 -21.619  1.00  0.57           C  
ATOM   1136  C   VAL A  77      28.426   9.584 -20.191  1.00  0.57           C  
ATOM   1137  O   VAL A  77      29.208  10.502 -19.938  1.00  0.57           O  
ATOM   1138  CB  VAL A  77      29.455   8.250 -22.039  1.00  0.57           C  
ATOM   1139  CG1 VAL A  77      29.689   7.192 -21.051  1.00  0.57           C  
ATOM   1140  CG2 VAL A  77      29.211   7.662 -23.395  1.00  0.57           C  
ATOM   1141  H   VAL A  77      28.771  10.378 -23.244  1.00  0.57           H  
ATOM   1142  HA  VAL A  77      27.358   8.459 -21.663  1.00  0.57           H  
ATOM   1143  HB  VAL A  77      30.338   8.886 -22.063  1.00  0.57           H  
ATOM   1144 1HG1 VAL A  77      30.560   6.631 -21.356  1.00  0.57           H  
ATOM   1145 2HG1 VAL A  77      29.857   7.615 -20.083  1.00  0.57           H  
ATOM   1146 3HG1 VAL A  77      28.819   6.557 -21.017  1.00  0.57           H  
ATOM   1147 1HG2 VAL A  77      30.072   7.076 -23.695  1.00  0.57           H  
ATOM   1148 2HG2 VAL A  77      28.333   7.019 -23.359  1.00  0.57           H  
ATOM   1149 3HG2 VAL A  77      29.051   8.459 -24.114  1.00  0.57           H  
ATOM   1150  N   GLY A  78      27.670   8.996 -19.269  1.00  0.57           N  
ATOM   1151  CA  GLY A  78      27.657   9.393 -17.870  1.00  0.57           C  
ATOM   1152  C   GLY A  78      26.454  10.299 -17.575  1.00  0.57           C  
ATOM   1153  O   GLY A  78      26.180  10.622 -16.411  1.00  0.57           O  
ATOM   1154  H   GLY A  78      27.056   8.233 -19.544  1.00  0.57           H  
ATOM   1155 1HA  GLY A  78      27.616   8.504 -17.241  1.00  0.57           H  
ATOM   1156 2HA  GLY A  78      28.583   9.915 -17.630  1.00  0.57           H  
ATOM   1157  N   GLY A  79      25.763  10.752 -18.635  1.00  0.56           N  
ATOM   1158  CA  GLY A  79      24.598  11.616 -18.489  1.00  0.56           C  
ATOM   1159  C   GLY A  79      23.275  10.854 -18.523  1.00  0.56           C  
ATOM   1160  O   GLY A  79      23.239   9.615 -18.568  1.00  0.56           O  
ATOM   1161  H   GLY A  79      26.047  10.498 -19.582  1.00  0.56           H  
ATOM   1162 1HA  GLY A  79      24.673  12.175 -17.556  1.00  0.56           H  
ATOM   1163 2HA  GLY A  79      24.606  12.350 -19.294  1.00  0.56           H  
ATOM   1164  N   SER A  80      22.181  11.618 -18.504  1.00  0.57           N  
ATOM   1165  CA  SER A  80      20.844  11.045 -18.502  1.00  0.57           C  
ATOM   1166  C   SER A  80      19.760  12.048 -18.870  1.00  0.57           C  
ATOM   1167  O   SER A  80      19.981  13.261 -18.832  1.00  0.57           O  
ATOM   1168  CB  SER A  80      20.514  10.514 -17.136  1.00  0.57           C  
ATOM   1169  OG  SER A  80      20.368  11.568 -16.226  1.00  0.57           O  
ATOM   1170  H   SER A  80      22.282  12.621 -18.479  1.00  0.57           H  
ATOM   1171  HA  SER A  80      20.829  10.232 -19.213  1.00  0.57           H  
ATOM   1172 1HB  SER A  80      19.596   9.941 -17.188  1.00  0.57           H  
ATOM   1173 2HB  SER A  80      21.297   9.843 -16.803  1.00  0.57           H  
ATOM   1174  HG  SER A  80      19.581  12.046 -16.511  1.00  0.57           H  
ATOM   1175  N   CYS A  81      18.561  11.530 -19.133  1.00  0.57           N  
ATOM   1176  CA  CYS A  81      17.379  12.385 -19.296  1.00  0.57           C  
ATOM   1177  C   CYS A  81      16.151  11.656 -18.793  1.00  0.57           C  
ATOM   1178  O   CYS A  81      16.148  10.429 -18.693  1.00  0.57           O  
ATOM   1179  CB  CYS A  81      17.109  12.755 -20.759  1.00  0.57           C  
ATOM   1180  SG  CYS A  81      16.626  11.394 -21.805  1.00  0.57           S  
ATOM   1181  H   CYS A  81      18.500  10.514 -19.199  1.00  0.57           H  
ATOM   1182  HA  CYS A  81      17.515  13.296 -18.713  1.00  0.57           H  
ATOM   1183 1HB  CYS A  81      16.313  13.499 -20.799  1.00  0.57           H  
ATOM   1184 2HB  CYS A  81      17.993  13.212 -21.190  1.00  0.57           H  
ATOM   1185  HG  CYS A  81      16.488  12.121 -22.916  1.00  0.57           H  
ATOM   1186  N   VAL A  82      15.076  12.395 -18.543  1.00  0.58           N  
ATOM   1187  CA  VAL A  82      13.848  11.745 -18.113  1.00  0.58           C  
ATOM   1188  C   VAL A  82      12.733  11.960 -19.106  1.00  0.58           C  
ATOM   1189  O   VAL A  82      12.400  13.094 -19.463  1.00  0.58           O  
ATOM   1190  CB  VAL A  82      13.400  12.237 -16.724  1.00  0.58           C  
ATOM   1191  CG1 VAL A  82      12.102  11.557 -16.332  1.00  0.58           C  
ATOM   1192  CG2 VAL A  82      14.450  11.909 -15.722  1.00  0.58           C  
ATOM   1193  H   VAL A  82      15.109  13.400 -18.641  1.00  0.58           H  
ATOM   1194  HA  VAL A  82      14.029  10.677 -18.041  1.00  0.58           H  
ATOM   1195  HB  VAL A  82      13.230  13.311 -16.758  1.00  0.58           H  
ATOM   1196 1HG1 VAL A  82      11.785  11.904 -15.350  1.00  0.58           H  
ATOM   1197 2HG1 VAL A  82      11.323  11.787 -17.063  1.00  0.58           H  
ATOM   1198 3HG1 VAL A  82      12.268  10.478 -16.305  1.00  0.58           H  
ATOM   1199 1HG2 VAL A  82      14.138  12.253 -14.741  1.00  0.58           H  
ATOM   1200 2HG2 VAL A  82      14.576  10.832 -15.705  1.00  0.58           H  
ATOM   1201 3HG2 VAL A  82      15.388  12.389 -15.987  1.00  0.58           H  
ATOM   1202  N   LEU A  83      12.193  10.850 -19.566  1.00  0.60           N  
ATOM   1203  CA  LEU A  83      11.127  10.820 -20.540  1.00  0.60           C  
ATOM   1204  C   LEU A  83       9.833  10.347 -19.879  1.00  0.60           C  
ATOM   1205  O   LEU A  83       9.854   9.777 -18.779  1.00  0.60           O  
ATOM   1206  CB  LEU A  83      11.545   9.972 -21.746  1.00  0.60           C  
ATOM   1207  CG  LEU A  83      12.890  10.456 -22.457  1.00  0.60           C  
ATOM   1208  CD1 LEU A  83      13.206   9.597 -23.662  1.00  0.60           C  
ATOM   1209  CD2 LEU A  83      12.778  11.885 -22.888  1.00  0.60           C  
ATOM   1210  H   LEU A  83      12.534   9.966 -19.192  1.00  0.60           H  
ATOM   1211  HA  LEU A  83      10.959  11.831 -20.904  1.00  0.60           H  
ATOM   1212 1HB  LEU A  83      11.692   8.951 -21.407  1.00  0.60           H  
ATOM   1213 2HB  LEU A  83      10.760   9.972 -22.468  1.00  0.60           H  
ATOM   1214  HG  LEU A  83      13.712  10.355 -21.750  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  83      14.128   9.939 -24.105  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  83      13.310   8.579 -23.396  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  83      12.399   9.688 -24.387  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  83      13.710  12.177 -23.349  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  83      11.964  11.987 -23.606  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  83      12.581  12.521 -22.030  1.00  0.60           H  
ATOM   1221  N   SER A  84       8.699  10.595 -20.528  1.00  0.62           N  
ATOM   1222  CA  SER A  84       7.416  10.178 -19.967  1.00  0.62           C  
ATOM   1223  C   SER A  84       7.375   8.693 -19.707  1.00  0.62           C  
ATOM   1224  O   SER A  84       7.981   7.893 -20.423  1.00  0.62           O  
ATOM   1225  CB  SER A  84       6.263  10.507 -20.892  1.00  0.62           C  
ATOM   1226  OG  SER A  84       5.033  10.018 -20.357  1.00  0.62           O  
ATOM   1227  H   SER A  84       8.718  11.058 -21.445  1.00  0.62           H  
ATOM   1228  HA  SER A  84       7.270  10.696 -19.018  1.00  0.62           H  
ATOM   1229 1HB  SER A  84       6.205  11.582 -21.040  1.00  0.62           H  
ATOM   1230 2HB  SER A  84       6.444  10.050 -21.866  1.00  0.62           H  
ATOM   1231  HG  SER A  84       5.116   9.016 -20.269  1.00  0.62           H  
ATOM   1232  N   GLY A  85       6.691   8.307 -18.649  1.00  0.64           N  
ATOM   1233  CA  GLY A  85       6.530   6.896 -18.423  1.00  0.64           C  
ATOM   1234  C   GLY A  85       5.554   6.425 -19.482  1.00  0.64           C  
ATOM   1235  O   GLY A  85       4.822   7.243 -20.056  1.00  0.64           O  
ATOM   1236  H   GLY A  85       6.246   8.977 -18.031  1.00  0.64           H  
ATOM   1237 1HA  GLY A  85       7.488   6.382 -18.515  1.00  0.64           H  
ATOM   1238 2HA  GLY A  85       6.136   6.714 -17.424  1.00  0.64           H  
ATOM   1239  N   HIS A  86       5.568   5.125 -19.744  1.00  0.65           N  
ATOM   1240  CA  HIS A  86       4.700   4.466 -20.709  1.00  0.65           C  
ATOM   1241  C   HIS A  86       4.113   3.170 -20.154  1.00  0.65           C  
ATOM   1242  O   HIS A  86       4.354   2.088 -20.676  1.00  0.65           O  
ATOM   1243  CB  HIS A  86       5.446   4.236 -22.025  1.00  0.65           C  
ATOM   1244  CG  HIS A  86       5.802   5.501 -22.764  1.00  0.65           C  
ATOM   1245  ND1 HIS A  86       4.864   6.221 -23.478  1.00  0.65           N  
ATOM   1246  CD2 HIS A  86       6.959   6.189 -22.874  1.00  0.65           C  
ATOM   1247  CE1 HIS A  86       5.439   7.295 -23.995  1.00  0.65           C  
ATOM   1248  NE2 HIS A  86       6.703   7.298 -23.645  1.00  0.65           N  
ATOM   1249  H   HIS A  86       6.229   4.558 -19.238  1.00  0.65           H  
ATOM   1250  HA  HIS A  86       3.858   5.120 -20.934  1.00  0.65           H  
ATOM   1251 1HB  HIS A  86       6.369   3.722 -21.816  1.00  0.65           H  
ATOM   1252 2HB  HIS A  86       4.847   3.606 -22.680  1.00  0.65           H  
ATOM   1253  HD2 HIS A  86       7.908   5.935 -22.423  1.00  0.65           H  
ATOM   1254  HE1 HIS A  86       4.951   8.057 -24.598  1.00  0.65           H  
ATOM   1255  HE2 HIS A  86       7.386   8.035 -23.889  1.00  0.65           H  
ATOM   1256  N   ASN A  87       3.376   3.304 -19.053  1.00  0.66           N  
ATOM   1257  CA  ASN A  87       2.715   2.216 -18.307  1.00  0.66           C  
ATOM   1258  C   ASN A  87       3.649   1.236 -17.573  1.00  0.66           C  
ATOM   1259  O   ASN A  87       3.194   0.211 -17.063  1.00  0.66           O  
ATOM   1260  CB  ASN A  87       1.791   1.431 -19.234  1.00  0.66           C  
ATOM   1261  CG  ASN A  87       0.717   2.294 -19.843  1.00  0.66           C  
ATOM   1262  OD1 ASN A  87       0.140   3.160 -19.174  1.00  0.66           O  
ATOM   1263  ND2 ASN A  87       0.441   2.077 -21.104  1.00  0.66           N  
ATOM   1264  H   ASN A  87       3.246   4.246 -18.707  1.00  0.66           H  
ATOM   1265  HA  ASN A  87       2.096   2.681 -17.538  1.00  0.66           H  
ATOM   1266 1HB  ASN A  87       2.348   0.934 -20.021  1.00  0.66           H  
ATOM   1267 2HB  ASN A  87       1.305   0.647 -18.655  1.00  0.66           H  
ATOM   1268 1HD2 ASN A  87      -0.262   2.620 -21.564  1.00  0.66           H  
ATOM   1269 2HD2 ASN A  87       0.934   1.367 -21.608  1.00  0.66           H  
ATOM   1270  N   LEU A  88       4.929   1.574 -17.467  1.00  0.65           N  
ATOM   1271  CA  LEU A  88       5.887   0.762 -16.714  1.00  0.65           C  
ATOM   1272  C   LEU A  88       6.244   1.386 -15.357  1.00  0.65           C  
ATOM   1273  O   LEU A  88       6.556   0.691 -14.398  1.00  0.65           O  
ATOM   1274  CB  LEU A  88       7.171   0.557 -17.535  1.00  0.65           C  
ATOM   1275  CG  LEU A  88       7.031  -0.199 -18.865  1.00  0.65           C  
ATOM   1276  CD1 LEU A  88       8.394  -0.267 -19.543  1.00  0.65           C  
ATOM   1277  CD2 LEU A  88       6.499  -1.592 -18.592  1.00  0.65           C  
ATOM   1278  H   LEU A  88       5.238   2.409 -17.930  1.00  0.65           H  
ATOM   1279  HA  LEU A  88       5.440  -0.214 -16.527  1.00  0.65           H  
ATOM   1280 1HB  LEU A  88       7.596   1.535 -17.755  1.00  0.65           H  
ATOM   1281 2HB  LEU A  88       7.886   0.010 -16.922  1.00  0.65           H  
ATOM   1282  HG  LEU A  88       6.341   0.336 -19.525  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  88       8.321  -0.800 -20.485  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  88       8.768   0.741 -19.728  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  88       9.066  -0.793 -18.883  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  88       6.399  -2.123 -19.530  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  88       7.189  -2.132 -17.936  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  88       5.523  -1.517 -18.109  1.00  0.65           H  
ATOM   1289  N   ALA A  89       6.239   2.708 -15.307  1.00  0.64           N  
ATOM   1290  CA  ALA A  89       6.653   3.495 -14.144  1.00  0.64           C  
ATOM   1291  C   ALA A  89       6.095   4.886 -14.313  1.00  0.64           C  
ATOM   1292  O   ALA A  89       5.623   5.212 -15.403  1.00  0.64           O  
ATOM   1293  CB  ALA A  89       8.154   3.538 -14.018  1.00  0.64           C  
ATOM   1294  H   ALA A  89       5.943   3.206 -16.126  1.00  0.64           H  
ATOM   1295  HA  ALA A  89       6.226   3.052 -13.242  1.00  0.64           H  
ATOM   1296 1HB  ALA A  89       8.427   4.133 -13.147  1.00  0.64           H  
ATOM   1297 2HB  ALA A  89       8.534   2.529 -13.900  1.00  0.64           H  
ATOM   1298 3HB  ALA A  89       8.582   3.984 -14.908  1.00  0.64           H  
ATOM   1299  N   LYS A  90       6.141   5.724 -13.279  1.00  0.62           N  
ATOM   1300  CA  LYS A  90       5.655   7.090 -13.512  1.00  0.62           C  
ATOM   1301  C   LYS A  90       6.489   7.808 -14.591  1.00  0.62           C  
ATOM   1302  O   LYS A  90       5.938   8.489 -15.463  1.00  0.62           O  
ATOM   1303  CB  LYS A  90       5.665   7.914 -12.224  1.00  0.62           C  
ATOM   1304  CG  LYS A  90       4.623   7.495 -11.198  1.00  0.62           C  
ATOM   1305  CD  LYS A  90       4.684   8.368  -9.946  1.00  0.62           C  
ATOM   1306  CE  LYS A  90       3.623   7.949  -8.932  1.00  0.62           C  
ATOM   1307  NZ  LYS A  90       3.643   8.803  -7.709  1.00  0.62           N  
ATOM   1308  H   LYS A  90       6.521   5.422 -12.374  1.00  0.62           H  
ATOM   1309  HA  LYS A  90       4.628   7.031 -13.874  1.00  0.62           H  
ATOM   1310 1HB  LYS A  90       6.627   7.851 -11.754  1.00  0.62           H  
ATOM   1311 2HB  LYS A  90       5.495   8.962 -12.469  1.00  0.62           H  
ATOM   1312 1HG  LYS A  90       3.629   7.565 -11.639  1.00  0.62           H  
ATOM   1313 2HG  LYS A  90       4.805   6.456 -10.913  1.00  0.62           H  
ATOM   1314 1HD  LYS A  90       5.671   8.275  -9.488  1.00  0.62           H  
ATOM   1315 2HD  LYS A  90       4.526   9.411 -10.220  1.00  0.62           H  
ATOM   1316 1HE  LYS A  90       2.640   8.020  -9.397  1.00  0.62           H  
ATOM   1317 2HE  LYS A  90       3.802   6.912  -8.641  1.00  0.62           H  
ATOM   1318 1HZ  LYS A  90       2.926   8.490  -7.070  1.00  0.62           H  
ATOM   1319 2HZ  LYS A  90       4.542   8.742  -7.259  1.00  0.62           H  
ATOM   1320 3HZ  LYS A  90       3.465   9.763  -7.969  1.00  0.62           H  
ATOM   1321  N   HIS A  91       7.806   7.596 -14.561  1.00  0.60           N  
ATOM   1322  CA  HIS A  91       8.739   8.188 -15.523  1.00  0.60           C  
ATOM   1323  C   HIS A  91       9.785   7.163 -15.979  1.00  0.60           C  
ATOM   1324  O   HIS A  91       9.917   6.089 -15.382  1.00  0.60           O  
ATOM   1325  CB  HIS A  91       9.488   9.364 -14.899  1.00  0.60           C  
ATOM   1326  CG  HIS A  91       8.633  10.473 -14.373  1.00  0.60           C  
ATOM   1327  ND1 HIS A  91       8.129  11.485 -15.165  1.00  0.60           N  
ATOM   1328  CD2 HIS A  91       8.192  10.722 -13.119  1.00  0.60           C  
ATOM   1329  CE1 HIS A  91       7.415  12.308 -14.420  1.00  0.60           C  
ATOM   1330  NE2 HIS A  91       7.437  11.869 -13.175  1.00  0.60           N  
ATOM   1331  H   HIS A  91       8.183   7.063 -13.778  1.00  0.60           H  
ATOM   1332  HA  HIS A  91       8.206   8.540 -16.400  1.00  0.60           H  
ATOM   1333 1HB  HIS A  91      10.119   9.001 -14.084  1.00  0.60           H  
ATOM   1334 2HB  HIS A  91      10.134   9.777 -15.646  1.00  0.60           H  
ATOM   1335  HD2 HIS A  91       8.398  10.119 -12.231  1.00  0.60           H  
ATOM   1336  HE1 HIS A  91       6.895  13.197 -14.774  1.00  0.60           H  
ATOM   1337  HE2 HIS A  91       6.975  12.303 -12.389  1.00  0.60           H  
ATOM   1338  N   CYS A  92      10.545   7.497 -17.018  1.00  0.58           N  
ATOM   1339  CA  CYS A  92      11.675   6.641 -17.371  1.00  0.58           C  
ATOM   1340  C   CYS A  92      12.954   7.450 -17.493  1.00  0.58           C  
ATOM   1341  O   CYS A  92      13.012   8.469 -18.184  1.00  0.58           O  
ATOM   1342  CB  CYS A  92      11.485   5.858 -18.662  1.00  0.58           C  
ATOM   1343  SG  CYS A  92      12.950   4.824 -18.988  1.00  0.58           S  
ATOM   1344  H   CYS A  92      10.360   8.354 -17.545  1.00  0.58           H  
ATOM   1345  HA  CYS A  92      11.820   5.914 -16.576  1.00  0.58           H  
ATOM   1346 1HB  CYS A  92      10.615   5.208 -18.574  1.00  0.58           H  
ATOM   1347 2HB  CYS A  92      11.325   6.534 -19.502  1.00  0.58           H  
ATOM   1348  HG  CYS A  92      13.163   4.474 -17.695  1.00  0.58           H  
ATOM   1349  N   LEU A  93      13.976   7.001 -16.781  1.00  0.57           N  
ATOM   1350  CA  LEU A  93      15.267   7.667 -16.792  1.00  0.57           C  
ATOM   1351  C   LEU A  93      16.151   6.916 -17.767  1.00  0.57           C  
ATOM   1352  O   LEU A  93      16.361   5.712 -17.619  1.00  0.57           O  
ATOM   1353  CB  LEU A  93      15.896   7.663 -15.386  1.00  0.57           C  
ATOM   1354  CG  LEU A  93      17.281   8.291 -15.204  1.00  0.57           C  
ATOM   1355  CD1 LEU A  93      17.207   9.769 -15.399  1.00  0.57           C  
ATOM   1356  CD2 LEU A  93      17.847   7.920 -13.814  1.00  0.57           C  
ATOM   1357  H   LEU A  93      13.855   6.132 -16.262  1.00  0.57           H  
ATOM   1358  HA  LEU A  93      15.148   8.692 -17.135  1.00  0.57           H  
ATOM   1359 1HB  LEU A  93      15.250   8.241 -14.749  1.00  0.57           H  
ATOM   1360 2HB  LEU A  93      15.918   6.652 -15.021  1.00  0.57           H  
ATOM   1361  HG  LEU A  93      17.907   7.940 -15.961  1.00  0.57           H  
ATOM   1362 1HD1 LEU A  93      18.193  10.202 -15.294  1.00  0.57           H  
ATOM   1363 2HD1 LEU A  93      16.822   9.982 -16.382  1.00  0.57           H  
ATOM   1364 3HD1 LEU A  93      16.553  10.194 -14.644  1.00  0.57           H  
ATOM   1365 1HD2 LEU A  93      18.840   8.359 -13.697  1.00  0.57           H  
ATOM   1366 2HD2 LEU A  93      17.195   8.300 -13.045  1.00  0.57           H  
ATOM   1367 3HD2 LEU A  93      17.921   6.844 -13.722  1.00  0.57           H  
ATOM   1368  N   HIS A  94      16.636   7.617 -18.766  1.00  0.56           N  
ATOM   1369  CA  HIS A  94      17.488   7.017 -19.773  1.00  0.56           C  
ATOM   1370  C   HIS A  94      18.890   7.394 -19.408  1.00  0.56           C  
ATOM   1371  O   HIS A  94      19.213   8.578 -19.320  1.00  0.56           O  
ATOM   1372  CB  HIS A  94      17.101   7.491 -21.160  1.00  0.56           C  
ATOM   1373  CG  HIS A  94      15.720   7.052 -21.522  1.00  0.56           C  
ATOM   1374  ND1 HIS A  94      15.440   6.008 -22.419  1.00  0.56           N  
ATOM   1375  CD2 HIS A  94      14.533   7.470 -21.055  1.00  0.56           C  
ATOM   1376  CE1 HIS A  94      14.131   5.842 -22.464  1.00  0.56           C  
ATOM   1377  NE2 HIS A  94      13.570   6.702 -21.655  1.00  0.56           N  
ATOM   1378  H   HIS A  94      16.413   8.610 -18.819  1.00  0.56           H  
ATOM   1379  HA  HIS A  94      17.412   5.931 -19.748  1.00  0.56           H  
ATOM   1380 1HB  HIS A  94      17.151   8.570 -21.199  1.00  0.56           H  
ATOM   1381 2HB  HIS A  94      17.801   7.087 -21.886  1.00  0.56           H  
ATOM   1382  HD2 HIS A  94      14.372   8.264 -20.323  1.00  0.56           H  
ATOM   1383  HE1 HIS A  94      13.596   5.128 -23.045  1.00  0.56           H  
ATOM   1384  HE2 HIS A  94      12.575   6.778 -21.494  1.00  0.56           H  
ATOM   1385  N   VAL A  95      19.683   6.387 -19.089  1.00  0.55           N  
ATOM   1386  CA  VAL A  95      21.026   6.608 -18.577  1.00  0.55           C  
ATOM   1387  C   VAL A  95      22.038   5.967 -19.472  1.00  0.55           C  
ATOM   1388  O   VAL A  95      21.920   4.785 -19.801  1.00  0.55           O  
ATOM   1389  CB  VAL A  95      21.167   6.025 -17.169  1.00  0.55           C  
ATOM   1390  CG1 VAL A  95      22.529   6.245 -16.664  1.00  0.55           C  
ATOM   1391  CG2 VAL A  95      20.172   6.642 -16.303  1.00  0.55           C  
ATOM   1392  H   VAL A  95      19.333   5.437 -19.233  1.00  0.55           H  
ATOM   1393  HA  VAL A  95      21.226   7.680 -18.539  1.00  0.55           H  
ATOM   1394  HB  VAL A  95      21.001   4.947 -17.200  1.00  0.55           H  
ATOM   1395 1HG1 VAL A  95      22.607   5.822 -15.675  1.00  0.55           H  
ATOM   1396 2HG1 VAL A  95      23.239   5.760 -17.325  1.00  0.55           H  
ATOM   1397 3HG1 VAL A  95      22.742   7.317 -16.621  1.00  0.55           H  
ATOM   1398 1HG2 VAL A  95      20.236   6.260 -15.317  1.00  0.55           H  
ATOM   1399 2HG2 VAL A  95      20.332   7.710 -16.275  1.00  0.55           H  
ATOM   1400 3HG2 VAL A  95      19.202   6.417 -16.716  1.00  0.55           H  
ATOM   1401  N   VAL A  96      23.037   6.734 -19.866  1.00  0.56           N  
ATOM   1402  CA  VAL A  96      24.016   6.175 -20.765  1.00  0.56           C  
ATOM   1403  C   VAL A  96      25.301   5.858 -20.032  1.00  0.56           C  
ATOM   1404  O   VAL A  96      26.039   6.759 -19.642  1.00  0.56           O  
ATOM   1405  CB  VAL A  96      24.308   7.180 -21.877  1.00  0.56           C  
ATOM   1406  CG1 VAL A  96      25.298   6.588 -22.830  1.00  0.56           C  
ATOM   1407  CG2 VAL A  96      23.000   7.575 -22.530  1.00  0.56           C  
ATOM   1408  H   VAL A  96      23.104   7.702 -19.539  1.00  0.56           H  
ATOM   1409  HA  VAL A  96      23.619   5.260 -21.207  1.00  0.56           H  
ATOM   1410  HB  VAL A  96      24.771   8.071 -21.450  1.00  0.56           H  
ATOM   1411 1HG1 VAL A  96      25.509   7.296 -23.590  1.00  0.56           H  
ATOM   1412 2HG1 VAL A  96      26.213   6.332 -22.298  1.00  0.56           H  
ATOM   1413 3HG1 VAL A  96      24.875   5.686 -23.272  1.00  0.56           H  
ATOM   1414 1HG2 VAL A  96      23.176   8.300 -23.310  1.00  0.56           H  
ATOM   1415 2HG2 VAL A  96      22.528   6.695 -22.946  1.00  0.56           H  
ATOM   1416 3HG2 VAL A  96      22.346   8.011 -21.779  1.00  0.56           H  
ATOM   1417  N   GLY A  97      25.581   4.583 -19.831  1.00  0.57           N  
ATOM   1418  CA  GLY A  97      26.805   4.231 -19.143  1.00  0.57           C  
ATOM   1419  C   GLY A  97      27.872   4.104 -20.218  1.00  0.57           C  
ATOM   1420  O   GLY A  97      27.546   4.209 -21.400  1.00  0.57           O  
ATOM   1421  H   GLY A  97      24.944   3.868 -20.160  1.00  0.57           H  
ATOM   1422 1HA  GLY A  97      27.068   5.002 -18.420  1.00  0.57           H  
ATOM   1423 2HA  GLY A  97      26.666   3.291 -18.611  1.00  0.57           H  
ATOM   1424  N   PRO A  98      29.133   3.885 -19.852  1.00  0.59           N  
ATOM   1425  CA  PRO A  98      30.248   3.682 -20.754  1.00  0.59           C  
ATOM   1426  C   PRO A  98      30.163   2.383 -21.516  1.00  0.59           C  
ATOM   1427  O   PRO A  98      29.660   1.382 -21.000  1.00  0.59           O  
ATOM   1428  CB  PRO A  98      31.445   3.692 -19.797  1.00  0.59           C  
ATOM   1429  CG  PRO A  98      30.866   3.329 -18.449  1.00  0.59           C  
ATOM   1430  CD  PRO A  98      29.499   3.947 -18.440  1.00  0.59           C  
ATOM   1431  HA  PRO A  98      30.301   4.503 -21.466  1.00  0.59           H  
ATOM   1432 1HB  PRO A  98      32.207   2.975 -20.147  1.00  0.59           H  
ATOM   1433 2HB  PRO A  98      31.926   4.684 -19.806  1.00  0.59           H  
ATOM   1434 1HG  PRO A  98      30.825   2.238 -18.333  1.00  0.59           H  
ATOM   1435 2HG  PRO A  98      31.509   3.718 -17.648  1.00  0.59           H  
ATOM   1436 1HD  PRO A  98      28.836   3.368 -17.817  1.00  0.59           H  
ATOM   1437 2HD  PRO A  98      29.559   4.997 -18.112  1.00  0.59           H  
ATOM   1438  N   ASN A  99      30.723   2.403 -22.722  1.00  0.61           N  
ATOM   1439  CA  ASN A  99      30.857   1.208 -23.534  1.00  0.61           C  
ATOM   1440  C   ASN A  99      32.314   0.764 -23.501  1.00  0.61           C  
ATOM   1441  O   ASN A  99      33.218   1.374 -24.093  1.00  0.61           O  
ATOM   1442  CB  ASN A  99      30.360   1.397 -24.946  1.00  0.61           C  
ATOM   1443  CG  ASN A  99      30.338   0.071 -25.711  1.00  0.61           C  
ATOM   1444  OD1 ASN A  99      31.142  -0.857 -25.487  1.00  0.61           O  
ATOM   1445  ND2 ASN A  99      29.387  -0.038 -26.612  1.00  0.61           N  
ATOM   1446  H   ASN A  99      31.071   3.297 -23.074  1.00  0.61           H  
ATOM   1447  HA  ASN A  99      30.268   0.411 -23.082  1.00  0.61           H  
ATOM   1448 1HB  ASN A  99      29.361   1.828 -24.932  1.00  0.61           H  
ATOM   1449 2HB  ASN A  99      31.013   2.100 -25.465  1.00  0.61           H  
ATOM   1450 1HD2 ASN A  99      29.293  -0.883 -27.144  1.00  0.61           H  
ATOM   1451 2HD2 ASN A  99      28.746   0.713 -26.757  1.00  0.61           H  
ATOM   1452  N   VAL A 100      32.539  -0.326 -22.808  1.00  0.64           N  
ATOM   1453  CA  VAL A 100      33.870  -0.835 -22.577  1.00  0.64           C  
ATOM   1454  C   VAL A 100      34.575  -1.189 -23.870  1.00  0.64           C  
ATOM   1455  O   VAL A 100      35.788  -1.015 -23.989  1.00  0.64           O  
ATOM   1456  CB  VAL A 100      33.826  -2.031 -21.638  1.00  0.64           C  
ATOM   1457  CG1 VAL A 100      35.184  -2.687 -21.557  1.00  0.64           C  
ATOM   1458  CG2 VAL A 100      33.378  -1.541 -20.282  1.00  0.64           C  
ATOM   1459  H   VAL A 100      31.735  -0.830 -22.428  1.00  0.64           H  
ATOM   1460  HA  VAL A 100      34.444  -0.052 -22.080  1.00  0.64           H  
ATOM   1461  HB  VAL A 100      33.128  -2.771 -22.019  1.00  0.64           H  
ATOM   1462 1HG1 VAL A 100      35.127  -3.542 -20.881  1.00  0.64           H  
ATOM   1463 2HG1 VAL A 100      35.481  -3.028 -22.550  1.00  0.64           H  
ATOM   1464 3HG1 VAL A 100      35.914  -1.972 -21.182  1.00  0.64           H  
ATOM   1465 1HG2 VAL A 100      33.352  -2.363 -19.614  1.00  0.64           H  
ATOM   1466 2HG2 VAL A 100      34.082  -0.798 -19.912  1.00  0.64           H  
ATOM   1467 3HG2 VAL A 100      32.380  -1.094 -20.367  1.00  0.64           H  
ATOM   1468  N   ASN A 101      33.831  -1.701 -24.843  1.00  0.67           N  
ATOM   1469  CA  ASN A 101      34.412  -2.145 -26.103  1.00  0.67           C  
ATOM   1470  C   ASN A 101      35.009  -0.981 -26.899  1.00  0.67           C  
ATOM   1471  O   ASN A 101      35.822  -1.191 -27.800  1.00  0.67           O  
ATOM   1472  CB  ASN A 101      33.381  -2.891 -26.924  1.00  0.67           C  
ATOM   1473  CG  ASN A 101      33.053  -4.243 -26.339  1.00  0.67           C  
ATOM   1474  OD1 ASN A 101      33.836  -4.827 -25.575  1.00  0.67           O  
ATOM   1475  ND2 ASN A 101      31.897  -4.751 -26.679  1.00  0.67           N  
ATOM   1476  H   ASN A 101      32.818  -1.724 -24.733  1.00  0.67           H  
ATOM   1477  HA  ASN A 101      35.230  -2.831 -25.878  1.00  0.67           H  
ATOM   1478 1HB  ASN A 101      32.475  -2.305 -27.007  1.00  0.67           H  
ATOM   1479 2HB  ASN A 101      33.765  -3.032 -27.933  1.00  0.67           H  
ATOM   1480 1HD2 ASN A 101      31.617  -5.641 -26.322  1.00  0.67           H  
ATOM   1481 2HD2 ASN A 101      31.289  -4.244 -27.291  1.00  0.67           H  
ATOM   1482  N   LYS A 102      34.574   0.247 -26.595  1.00  0.69           N  
ATOM   1483  CA  LYS A 102      35.070   1.433 -27.270  1.00  0.69           C  
ATOM   1484  C   LYS A 102      36.229   2.064 -26.499  1.00  0.69           C  
ATOM   1485  O   LYS A 102      36.782   3.081 -26.924  1.00  0.69           O  
ATOM   1486  CB  LYS A 102      33.952   2.455 -27.459  1.00  0.69           C  
ATOM   1487  CG  LYS A 102      32.831   2.006 -28.386  1.00  0.69           C  
ATOM   1488  CD  LYS A 102      31.806   3.118 -28.572  1.00  0.69           C  
ATOM   1489  CE  LYS A 102      30.686   2.704 -29.508  1.00  0.69           C  
ATOM   1490  NZ  LYS A 102      29.694   3.799 -29.694  1.00  0.69           N  
ATOM   1491  H   LYS A 102      33.918   0.385 -25.829  1.00  0.69           H  
ATOM   1492  HA  LYS A 102      35.442   1.143 -28.252  1.00  0.69           H  
ATOM   1493 1HB  LYS A 102      33.496   2.663 -26.488  1.00  0.69           H  
ATOM   1494 2HB  LYS A 102      34.363   3.390 -27.834  1.00  0.69           H  
ATOM   1495 1HG  LYS A 102      33.245   1.727 -29.355  1.00  0.69           H  
ATOM   1496 2HG  LYS A 102      32.336   1.134 -27.955  1.00  0.69           H  
ATOM   1497 1HD  LYS A 102      31.382   3.386 -27.599  1.00  0.69           H  
ATOM   1498 2HD  LYS A 102      32.300   3.999 -28.980  1.00  0.69           H  
ATOM   1499 1HE  LYS A 102      31.107   2.439 -30.476  1.00  0.69           H  
ATOM   1500 2HE  LYS A 102      30.177   1.834 -29.093  1.00  0.69           H  
ATOM   1501 1HZ  LYS A 102      28.963   3.492 -30.320  1.00  0.69           H  
ATOM   1502 2HZ  LYS A 102      29.294   4.043 -28.799  1.00  0.69           H  
ATOM   1503 3HZ  LYS A 102      30.156   4.607 -30.086  1.00  0.69           H  
ATOM   1504  N   GLY A 103      36.580   1.479 -25.346  1.00  0.70           N  
ATOM   1505  CA  GLY A 103      37.632   2.019 -24.498  1.00  0.70           C  
ATOM   1506  C   GLY A 103      37.177   3.195 -23.624  1.00  0.70           C  
ATOM   1507  O   GLY A 103      38.010   3.979 -23.166  1.00  0.70           O  
ATOM   1508  H   GLY A 103      36.127   0.622 -25.037  1.00  0.70           H  
ATOM   1509 1HA  GLY A 103      38.001   1.219 -23.855  1.00  0.70           H  
ATOM   1510 2HA  GLY A 103      38.468   2.332 -25.120  1.00  0.70           H  
ATOM   1511  N   GLU A 104      35.870   3.350 -23.407  1.00  0.71           N  
ATOM   1512  CA  GLU A 104      35.397   4.477 -22.609  1.00  0.71           C  
ATOM   1513  C   GLU A 104      35.750   4.295 -21.134  1.00  0.71           C  
ATOM   1514  O   GLU A 104      35.778   3.175 -20.621  1.00  0.71           O  
ATOM   1515  CB  GLU A 104      33.900   4.660 -22.817  1.00  0.71           C  
ATOM   1516  CG  GLU A 104      33.553   5.090 -24.249  1.00  0.71           C  
ATOM   1517  CD  GLU A 104      32.103   5.179 -24.499  1.00  0.71           C  
ATOM   1518  OE1 GLU A 104      31.379   4.993 -23.562  1.00  0.71           O  
ATOM   1519  OE2 GLU A 104      31.702   5.445 -25.610  1.00  0.71           O  
ATOM   1520  H   GLU A 104      35.192   2.681 -23.776  1.00  0.71           H  
ATOM   1521  HA  GLU A 104      35.897   5.379 -22.963  1.00  0.71           H  
ATOM   1522 1HB  GLU A 104      33.386   3.723 -22.606  1.00  0.71           H  
ATOM   1523 2HB  GLU A 104      33.517   5.411 -22.123  1.00  0.71           H  
ATOM   1524 1HG  GLU A 104      34.005   6.061 -24.442  1.00  0.71           H  
ATOM   1525 2HG  GLU A 104      33.996   4.374 -24.936  1.00  0.71           H  
ATOM   1526  N   ASP A 105      36.025   5.406 -20.454  1.00  0.71           N  
ATOM   1527  CA  ASP A 105      36.393   5.381 -19.041  1.00  0.71           C  
ATOM   1528  C   ASP A 105      35.270   4.868 -18.147  1.00  0.71           C  
ATOM   1529  O   ASP A 105      34.198   5.463 -18.067  1.00  0.71           O  
ATOM   1530  CB  ASP A 105      36.848   6.764 -18.555  1.00  0.71           C  
ATOM   1531  CG  ASP A 105      37.399   6.730 -17.108  1.00  0.71           C  
ATOM   1532  OD1 ASP A 105      37.289   5.694 -16.489  1.00  0.71           O  
ATOM   1533  OD2 ASP A 105      37.906   7.723 -16.637  1.00  0.71           O  
ATOM   1534  H   ASP A 105      35.989   6.291 -20.937  1.00  0.71           H  
ATOM   1535  HA  ASP A 105      37.239   4.700 -18.932  1.00  0.71           H  
ATOM   1536 1HB  ASP A 105      37.627   7.142 -19.218  1.00  0.71           H  
ATOM   1537 2HB  ASP A 105      36.013   7.462 -18.601  1.00  0.71           H  
ATOM   1538  N   ILE A 106      35.531   3.758 -17.469  1.00  0.70           N  
ATOM   1539  CA  ILE A 106      34.568   3.108 -16.592  1.00  0.70           C  
ATOM   1540  C   ILE A 106      34.110   4.017 -15.437  1.00  0.70           C  
ATOM   1541  O   ILE A 106      33.047   3.801 -14.862  1.00  0.70           O  
ATOM   1542  CB  ILE A 106      35.118   1.784 -16.038  1.00  0.70           C  
ATOM   1543  CG1 ILE A 106      33.965   0.929 -15.525  1.00  0.70           C  
ATOM   1544  CG2 ILE A 106      36.115   2.046 -14.907  1.00  0.70           C  
ATOM   1545  CD1 ILE A 106      33.003   0.457 -16.606  1.00  0.70           C  
ATOM   1546  H   ILE A 106      36.448   3.350 -17.577  1.00  0.70           H  
ATOM   1547  HA  ILE A 106      33.694   2.864 -17.189  1.00  0.70           H  
ATOM   1548  HB  ILE A 106      35.613   1.238 -16.839  1.00  0.70           H  
ATOM   1549 1HG1 ILE A 106      34.382   0.054 -15.037  1.00  0.70           H  
ATOM   1550 2HG1 ILE A 106      33.398   1.505 -14.794  1.00  0.70           H  
ATOM   1551 1HG2 ILE A 106      36.497   1.096 -14.532  1.00  0.70           H  
ATOM   1552 2HG2 ILE A 106      36.942   2.650 -15.284  1.00  0.70           H  
ATOM   1553 3HG2 ILE A 106      35.621   2.577 -14.096  1.00  0.70           H  
ATOM   1554 1HD1 ILE A 106      32.217  -0.147 -16.157  1.00  0.70           H  
ATOM   1555 2HD1 ILE A 106      32.565   1.317 -17.092  1.00  0.70           H  
ATOM   1556 3HD1 ILE A 106      33.543  -0.139 -17.340  1.00  0.70           H  
ATOM   1557  N   GLN A 107      34.884   5.062 -15.092  1.00  0.69           N  
ATOM   1558  CA  GLN A 107      34.484   5.974 -14.007  1.00  0.69           C  
ATOM   1559  C   GLN A 107      33.190   6.709 -14.371  1.00  0.69           C  
ATOM   1560  O   GLN A 107      32.436   7.165 -13.502  1.00  0.69           O  
ATOM   1561  CB  GLN A 107      35.560   7.022 -13.711  1.00  0.69           C  
ATOM   1562  CG  GLN A 107      36.845   6.469 -13.129  1.00  0.69           C  
ATOM   1563  CD  GLN A 107      37.866   7.568 -12.809  1.00  0.69           C  
ATOM   1564  OE1 GLN A 107      38.031   7.939 -11.637  1.00  0.69           O  
ATOM   1565  NE2 GLN A 107      38.532   8.104 -13.830  1.00  0.69           N  
ATOM   1566  H   GLN A 107      35.765   5.229 -15.595  1.00  0.69           H  
ATOM   1567  HA  GLN A 107      34.305   5.386 -13.107  1.00  0.69           H  
ATOM   1568 1HB  GLN A 107      35.820   7.539 -14.640  1.00  0.69           H  
ATOM   1569 2HB  GLN A 107      35.167   7.766 -13.022  1.00  0.69           H  
ATOM   1570 1HG  GLN A 107      36.620   5.922 -12.218  1.00  0.69           H  
ATOM   1571 2HG  GLN A 107      37.290   5.800 -13.873  1.00  0.69           H  
ATOM   1572 1HE2 GLN A 107      39.197   8.826 -13.673  1.00  0.69           H  
ATOM   1573 2HE2 GLN A 107      38.347   7.795 -14.802  1.00  0.69           H  
ATOM   1574  N   LEU A 108      32.884   6.767 -15.665  1.00  0.67           N  
ATOM   1575  CA  LEU A 108      31.676   7.406 -16.146  1.00  0.67           C  
ATOM   1576  C   LEU A 108      30.461   6.642 -15.624  1.00  0.67           C  
ATOM   1577  O   LEU A 108      29.358   7.184 -15.567  1.00  0.67           O  
ATOM   1578  CB  LEU A 108      31.706   7.452 -17.661  1.00  0.67           C  
ATOM   1579  CG  LEU A 108      32.800   8.358 -18.241  1.00  0.67           C  
ATOM   1580  CD1 LEU A 108      32.906   8.172 -19.752  1.00  0.67           C  
ATOM   1581  CD2 LEU A 108      32.462   9.797 -17.908  1.00  0.67           C  
ATOM   1582  H   LEU A 108      33.508   6.348 -16.358  1.00  0.67           H  
ATOM   1583  HA  LEU A 108      31.640   8.424 -15.763  1.00  0.67           H  
ATOM   1584 1HB  LEU A 108      31.855   6.448 -18.043  1.00  0.67           H  
ATOM   1585 2HB  LEU A 108      30.749   7.820 -18.007  1.00  0.67           H  
ATOM   1586  HG  LEU A 108      33.760   8.087 -17.797  1.00  0.67           H  
ATOM   1587 1HD1 LEU A 108      33.694   8.814 -20.140  1.00  0.67           H  
ATOM   1588 2HD1 LEU A 108      33.142   7.127 -19.975  1.00  0.67           H  
ATOM   1589 3HD1 LEU A 108      31.981   8.443 -20.211  1.00  0.67           H  
ATOM   1590 1HD2 LEU A 108      33.237  10.453 -18.304  1.00  0.67           H  
ATOM   1591 2HD2 LEU A 108      31.499  10.056 -18.360  1.00  0.67           H  
ATOM   1592 3HD2 LEU A 108      32.400   9.916 -16.827  1.00  0.67           H  
ATOM   1593  N   LEU A 109      30.662   5.369 -15.259  1.00  0.65           N  
ATOM   1594  CA  LEU A 109      29.626   4.540 -14.689  1.00  0.65           C  
ATOM   1595  C   LEU A 109      29.177   5.131 -13.357  1.00  0.65           C  
ATOM   1596  O   LEU A 109      28.003   5.032 -13.002  1.00  0.65           O  
ATOM   1597  CB  LEU A 109      30.117   3.100 -14.523  1.00  0.65           C  
ATOM   1598  CG  LEU A 109      29.065   2.103 -14.153  1.00  0.65           C  
ATOM   1599  CD1 LEU A 109      27.972   2.146 -15.143  1.00  0.65           C  
ATOM   1600  CD2 LEU A 109      29.655   0.754 -14.207  1.00  0.65           C  
ATOM   1601  H   LEU A 109      31.592   4.962 -15.324  1.00  0.65           H  
ATOM   1602  HA  LEU A 109      28.778   4.531 -15.368  1.00  0.65           H  
ATOM   1603 1HB  LEU A 109      30.585   2.775 -15.448  1.00  0.65           H  
ATOM   1604 2HB  LEU A 109      30.872   3.084 -13.736  1.00  0.65           H  
ATOM   1605  HG  LEU A 109      28.669   2.309 -13.172  1.00  0.65           H  
ATOM   1606 1HD1 LEU A 109      27.247   1.395 -14.884  1.00  0.65           H  
ATOM   1607 2HD1 LEU A 109      27.508   3.122 -15.152  1.00  0.65           H  
ATOM   1608 3HD1 LEU A 109      28.381   1.929 -16.103  1.00  0.65           H  
ATOM   1609 1HD2 LEU A 109      28.881   0.054 -13.992  1.00  0.65           H  
ATOM   1610 2HD2 LEU A 109      30.040   0.566 -15.208  1.00  0.65           H  
ATOM   1611 3HD2 LEU A 109      30.452   0.682 -13.485  1.00  0.65           H  
ATOM   1612  N   LYS A 110      30.105   5.760 -12.609  1.00  0.63           N  
ATOM   1613  CA  LYS A 110      29.733   6.348 -11.335  1.00  0.63           C  
ATOM   1614  C   LYS A 110      28.781   7.472 -11.628  1.00  0.63           C  
ATOM   1615  O   LYS A 110      27.720   7.567 -11.019  1.00  0.63           O  
ATOM   1616  CB  LYS A 110      30.965   6.862 -10.574  1.00  0.63           C  
ATOM   1617  CG  LYS A 110      31.887   5.774 -10.033  1.00  0.63           C  
ATOM   1618  CD  LYS A 110      33.076   6.347  -9.309  1.00  0.63           C  
ATOM   1619  CE  LYS A 110      33.938   5.232  -8.729  1.00  0.63           C  
ATOM   1620  NZ  LYS A 110      35.118   5.763  -7.993  1.00  0.63           N  
ATOM   1621  H   LYS A 110      31.057   5.877 -12.945  1.00  0.63           H  
ATOM   1622  HA  LYS A 110      29.199   5.636 -10.728  1.00  0.63           H  
ATOM   1623 1HB  LYS A 110      31.552   7.503 -11.223  1.00  0.63           H  
ATOM   1624 2HB  LYS A 110      30.639   7.477  -9.736  1.00  0.63           H  
ATOM   1625 1HG  LYS A 110      31.361   5.174  -9.324  1.00  0.63           H  
ATOM   1626 2HG  LYS A 110      32.225   5.139 -10.856  1.00  0.63           H  
ATOM   1627 1HD  LYS A 110      33.676   6.938 -10.006  1.00  0.63           H  
ATOM   1628 2HD  LYS A 110      32.736   6.997  -8.503  1.00  0.63           H  
ATOM   1629 1HE  LYS A 110      33.333   4.633  -8.046  1.00  0.63           H  
ATOM   1630 2HE  LYS A 110      34.286   4.594  -9.543  1.00  0.63           H  
ATOM   1631 1HZ  LYS A 110      35.661   4.994  -7.626  1.00  0.63           H  
ATOM   1632 2HZ  LYS A 110      35.692   6.311  -8.620  1.00  0.63           H  
ATOM   1633 3HZ  LYS A 110      34.804   6.346  -7.231  1.00  0.63           H  
ATOM   1634  N   SER A 111      29.104   8.256 -12.653  1.00  0.62           N  
ATOM   1635  CA  SER A 111      28.231   9.366 -13.036  1.00  0.62           C  
ATOM   1636  C   SER A 111      26.854   8.825 -13.439  1.00  0.62           C  
ATOM   1637  O   SER A 111      25.809   9.336 -13.019  1.00  0.62           O  
ATOM   1638  CB  SER A 111      28.863  10.171 -14.158  1.00  0.62           C  
ATOM   1639  OG  SER A 111      28.050  11.249 -14.541  1.00  0.62           O  
ATOM   1640  H   SER A 111      29.993   8.082 -13.130  1.00  0.62           H  
ATOM   1641  HA  SER A 111      28.103  10.022 -12.173  1.00  0.62           H  
ATOM   1642 1HB  SER A 111      29.828  10.543 -13.825  1.00  0.62           H  
ATOM   1643 2HB  SER A 111      29.041   9.539 -15.014  1.00  0.62           H  
ATOM   1644  HG  SER A 111      27.346  10.879 -15.128  1.00  0.62           H  
ATOM   1645  N   ALA A 112      26.861   7.753 -14.231  1.00  0.62           N  
ATOM   1646  CA  ALA A 112      25.626   7.147 -14.703  1.00  0.62           C  
ATOM   1647  C   ALA A 112      24.739   6.696 -13.529  1.00  0.62           C  
ATOM   1648  O   ALA A 112      23.516   6.842 -13.583  1.00  0.62           O  
ATOM   1649  CB  ALA A 112      25.966   5.987 -15.606  1.00  0.62           C  
ATOM   1650  H   ALA A 112      27.755   7.380 -14.546  1.00  0.62           H  
ATOM   1651  HA  ALA A 112      25.083   7.895 -15.276  1.00  0.62           H  
ATOM   1652 1HB  ALA A 112      25.089   5.558 -15.996  1.00  0.62           H  
ATOM   1653 2HB  ALA A 112      26.583   6.346 -16.427  1.00  0.62           H  
ATOM   1654 3HB  ALA A 112      26.505   5.248 -15.042  1.00  0.62           H  
ATOM   1655  N   TYR A 113      25.342   6.167 -12.457  1.00  0.62           N  
ATOM   1656  CA  TYR A 113      24.560   5.795 -11.277  1.00  0.62           C  
ATOM   1657  C   TYR A 113      24.197   6.994 -10.403  1.00  0.62           C  
ATOM   1658  O   TYR A 113      23.130   7.014  -9.799  1.00  0.62           O  
ATOM   1659  CB  TYR A 113      25.266   4.742 -10.435  1.00  0.62           C  
ATOM   1660  CG  TYR A 113      25.107   3.328 -10.936  1.00  0.62           C  
ATOM   1661  CD1 TYR A 113      26.131   2.657 -11.552  1.00  0.62           C  
ATOM   1662  CD2 TYR A 113      23.906   2.702 -10.739  1.00  0.62           C  
ATOM   1663  CE1 TYR A 113      25.958   1.360 -11.963  1.00  0.62           C  
ATOM   1664  CE2 TYR A 113      23.717   1.409 -11.161  1.00  0.62           C  
ATOM   1665  CZ  TYR A 113      24.741   0.741 -11.764  1.00  0.62           C  
ATOM   1666  OH  TYR A 113      24.560  -0.541 -12.168  1.00  0.62           O  
ATOM   1667  H   TYR A 113      26.353   6.014 -12.467  1.00  0.62           H  
ATOM   1668  HA  TYR A 113      23.624   5.356 -11.623  1.00  0.62           H  
ATOM   1669 1HB  TYR A 113      26.337   4.974 -10.405  1.00  0.62           H  
ATOM   1670 2HB  TYR A 113      24.898   4.787  -9.414  1.00  0.62           H  
ATOM   1671  HD1 TYR A 113      27.068   3.149 -11.708  1.00  0.62           H  
ATOM   1672  HD2 TYR A 113      23.108   3.237 -10.243  1.00  0.62           H  
ATOM   1673  HE1 TYR A 113      26.774   0.822 -12.445  1.00  0.62           H  
ATOM   1674  HE2 TYR A 113      22.763   0.910 -11.002  1.00  0.62           H  
ATOM   1675  HH  TYR A 113      25.421  -0.936 -12.404  1.00  0.62           H  
ATOM   1676  N   GLU A 114      25.031   8.038 -10.370  1.00  0.63           N  
ATOM   1677  CA  GLU A 114      24.703   9.219  -9.564  1.00  0.63           C  
ATOM   1678  C   GLU A 114      23.418   9.857 -10.077  1.00  0.63           C  
ATOM   1679  O   GLU A 114      22.639  10.420  -9.316  1.00  0.63           O  
ATOM   1680  CB  GLU A 114      25.845  10.251  -9.519  1.00  0.63           C  
ATOM   1681  CG  GLU A 114      27.070   9.831  -8.662  1.00  0.63           C  
ATOM   1682  CD  GLU A 114      28.192  10.860  -8.633  1.00  0.63           C  
ATOM   1683  OE1 GLU A 114      28.099  11.850  -9.320  1.00  0.63           O  
ATOM   1684  OE2 GLU A 114      29.141  10.646  -7.911  1.00  0.63           O  
ATOM   1685  H   GLU A 114      25.918   7.994 -10.868  1.00  0.63           H  
ATOM   1686  HA  GLU A 114      24.527   8.889  -8.539  1.00  0.63           H  
ATOM   1687 1HB  GLU A 114      26.198  10.436 -10.534  1.00  0.63           H  
ATOM   1688 2HB  GLU A 114      25.466  11.193  -9.129  1.00  0.63           H  
ATOM   1689 1HG  GLU A 114      26.726   9.666  -7.640  1.00  0.63           H  
ATOM   1690 2HG  GLU A 114      27.456   8.895  -9.024  1.00  0.63           H  
ATOM   1691  N   ASN A 115      23.148   9.706 -11.367  1.00  0.64           N  
ATOM   1692  CA  ASN A 115      21.933  10.229 -11.984  1.00  0.64           C  
ATOM   1693  C   ASN A 115      20.672   9.583 -11.365  1.00  0.64           C  
ATOM   1694  O   ASN A 115      19.581  10.157 -11.387  1.00  0.64           O  
ATOM   1695  CB  ASN A 115      21.995   9.991 -13.469  1.00  0.64           C  
ATOM   1696  CG  ASN A 115      23.064  10.839 -14.104  1.00  0.64           C  
ATOM   1697  OD1 ASN A 115      23.441  11.900 -13.582  1.00  0.64           O  
ATOM   1698  ND2 ASN A 115      23.596  10.357 -15.186  1.00  0.64           N  
ATOM   1699  H   ASN A 115      23.859   9.261 -11.954  1.00  0.64           H  
ATOM   1700  HA  ASN A 115      21.880  11.301 -11.797  1.00  0.64           H  
ATOM   1701 1HB  ASN A 115      22.199   8.944 -13.671  1.00  0.64           H  
ATOM   1702 2HB  ASN A 115      21.033  10.232 -13.921  1.00  0.64           H  
ATOM   1703 1HD2 ASN A 115      24.374  10.824 -15.639  1.00  0.64           H  
ATOM   1704 2HD2 ASN A 115      23.271   9.487 -15.549  1.00  0.64           H  
ATOM   1705  N   PHE A 116      20.819   8.402 -10.751  1.00  0.65           N  
ATOM   1706  CA  PHE A 116      19.696   7.710 -10.133  1.00  0.65           C  
ATOM   1707  C   PHE A 116      19.245   8.457  -8.880  1.00  0.65           C  
ATOM   1708  O   PHE A 116      18.133   8.268  -8.379  1.00  0.65           O  
ATOM   1709  CB  PHE A 116      20.046   6.288  -9.678  1.00  0.65           C  
ATOM   1710  CG  PHE A 116      20.279   5.244 -10.721  1.00  0.65           C  
ATOM   1711  CD1 PHE A 116      20.361   5.526 -12.053  1.00  0.65           C  
ATOM   1712  CD2 PHE A 116      20.357   3.927 -10.328  1.00  0.65           C  
ATOM   1713  CE1 PHE A 116      20.547   4.509 -12.940  1.00  0.65           C  
ATOM   1714  CE2 PHE A 116      20.521   2.916 -11.213  1.00  0.65           C  
ATOM   1715  CZ  PHE A 116      20.624   3.203 -12.521  1.00  0.65           C  
ATOM   1716  H   PHE A 116      21.735   7.965 -10.687  1.00  0.65           H  
ATOM   1717  HA  PHE A 116      18.873   7.678 -10.844  1.00  0.65           H  
ATOM   1718 1HB  PHE A 116      20.933   6.339  -9.062  1.00  0.65           H  
ATOM   1719 2HB  PHE A 116      19.260   5.929  -9.021  1.00  0.65           H  
ATOM   1720  HD1 PHE A 116      20.295   6.556 -12.398  1.00  0.65           H  
ATOM   1721  HD2 PHE A 116      20.284   3.704  -9.296  1.00  0.65           H  
ATOM   1722  HE1 PHE A 116      20.636   4.721 -13.980  1.00  0.65           H  
ATOM   1723  HE2 PHE A 116      20.579   1.883 -10.869  1.00  0.65           H  
ATOM   1724  HZ  PHE A 116      20.767   2.402 -13.243  1.00  0.65           H  
ATOM   1725  N   ASN A 117      20.088   9.356  -8.384  1.00  0.66           N  
ATOM   1726  CA  ASN A 117      19.801  10.056  -7.155  1.00  0.66           C  
ATOM   1727  C   ASN A 117      18.837  11.221  -7.373  1.00  0.66           C  
ATOM   1728  O   ASN A 117      18.520  11.966  -6.445  1.00  0.66           O  
ATOM   1729  CB  ASN A 117      21.088  10.506  -6.500  1.00  0.66           C  
ATOM   1730  CG  ASN A 117      21.869   9.344  -5.939  1.00  0.66           C  
ATOM   1731  OD1 ASN A 117      21.258   8.350  -5.528  1.00  0.66           O  
ATOM   1732  ND2 ASN A 117      23.178   9.452  -5.937  1.00  0.66           N  
ATOM   1733  H   ASN A 117      20.977   9.549  -8.846  1.00  0.66           H  
ATOM   1734  HA  ASN A 117      19.320   9.353  -6.491  1.00  0.66           H  
ATOM   1735 1HB  ASN A 117      21.698  11.057  -7.202  1.00  0.66           H  
ATOM   1736 2HB  ASN A 117      20.850  11.184  -5.682  1.00  0.66           H  
ATOM   1737 1HD2 ASN A 117      23.793   8.703  -5.602  1.00  0.66           H  
ATOM   1738 2HD2 ASN A 117      23.598  10.286  -6.297  1.00  0.66           H  
ATOM   1739  N   GLN A 118      18.346  11.367  -8.608  1.00  0.68           N  
ATOM   1740  CA  GLN A 118      17.361  12.381  -8.935  1.00  0.68           C  
ATOM   1741  C   GLN A 118      15.930  11.873  -8.673  1.00  0.68           C  
ATOM   1742  O   GLN A 118      14.967  12.627  -8.826  1.00  0.68           O  
ATOM   1743  CB  GLN A 118      17.492  12.777 -10.408  1.00  0.68           C  
ATOM   1744  CG  GLN A 118      18.819  13.445 -10.781  1.00  0.68           C  
ATOM   1745  CD  GLN A 118      18.922  13.770 -12.284  1.00  0.68           C  
ATOM   1746  OE1 GLN A 118      17.910  13.926 -12.975  1.00  0.68           O  
ATOM   1747  NE2 GLN A 118      20.150  13.867 -12.789  1.00  0.68           N  
ATOM   1748  H   GLN A 118      18.675  10.763  -9.364  1.00  0.68           H  
ATOM   1749  HA  GLN A 118      17.536  13.255  -8.309  1.00  0.68           H  
ATOM   1750 1HB  GLN A 118      17.393  11.881 -11.027  1.00  0.68           H  
ATOM   1751 2HB  GLN A 118      16.679  13.448 -10.679  1.00  0.68           H  
ATOM   1752 1HG  GLN A 118      18.921  14.372 -10.220  1.00  0.68           H  
ATOM   1753 2HG  GLN A 118      19.634  12.760 -10.527  1.00  0.68           H  
ATOM   1754 1HE2 GLN A 118      20.280  14.069 -13.762  1.00  0.68           H  
ATOM   1755 2HE2 GLN A 118      20.948  13.732 -12.199  1.00  0.68           H  
ATOM   1756  N   HIS A 119      15.788  10.595  -8.277  1.00  0.68           N  
ATOM   1757  CA  HIS A 119      14.470   9.980  -8.062  1.00  0.68           C  
ATOM   1758  C   HIS A 119      14.369   9.213  -6.738  1.00  0.68           C  
ATOM   1759  O   HIS A 119      15.346   8.651  -6.271  1.00  0.68           O  
ATOM   1760  CB  HIS A 119      14.196   9.009  -9.186  1.00  0.68           C  
ATOM   1761  CG  HIS A 119      14.146   9.622 -10.544  1.00  0.68           C  
ATOM   1762  ND1 HIS A 119      12.991  10.132 -11.092  1.00  0.68           N  
ATOM   1763  CD2 HIS A 119      15.113   9.804 -11.465  1.00  0.68           C  
ATOM   1764  CE1 HIS A 119      13.250  10.592 -12.299  1.00  0.68           C  
ATOM   1765  NE2 HIS A 119      14.530  10.405 -12.544  1.00  0.68           N  
ATOM   1766  H   HIS A 119      16.618  10.010  -8.164  1.00  0.68           H  
ATOM   1767  HA  HIS A 119      13.700  10.752  -8.062  1.00  0.68           H  
ATOM   1768 1HB  HIS A 119      14.976   8.276  -9.194  1.00  0.68           H  
ATOM   1769 2HB  HIS A 119      13.257   8.484  -9.003  1.00  0.68           H  
ATOM   1770  HD1 HIS A 119      12.088  10.150 -10.660  1.00  0.68           H  
ATOM   1771  HD2 HIS A 119      16.175   9.566 -11.469  1.00  0.68           H  
ATOM   1772  HE1 HIS A 119      12.460  11.034 -12.906  1.00  0.68           H  
ATOM   1773  N   GLU A 120      13.173   9.151  -6.142  1.00  0.68           N  
ATOM   1774  CA  GLU A 120      13.012   8.440  -4.861  1.00  0.68           C  
ATOM   1775  C   GLU A 120      13.172   6.909  -4.954  1.00  0.68           C  
ATOM   1776  O   GLU A 120      13.945   6.333  -4.169  1.00  0.68           O  
ATOM   1777  CB  GLU A 120      11.644   8.771  -4.257  1.00  0.68           C  
ATOM   1778  CG  GLU A 120      11.389   8.210  -2.861  1.00  0.68           C  
ATOM   1779  CD  GLU A 120      10.008   8.546  -2.335  1.00  0.68           C  
ATOM   1780  OE1 GLU A 120       9.262   9.190  -3.036  1.00  0.68           O  
ATOM   1781  OE2 GLU A 120       9.705   8.160  -1.230  1.00  0.68           O  
ATOM   1782  H   GLU A 120      12.379   9.614  -6.562  1.00  0.68           H  
ATOM   1783  HA  GLU A 120      13.780   8.808  -4.181  1.00  0.68           H  
ATOM   1784 1HB  GLU A 120      11.519   9.852  -4.211  1.00  0.68           H  
ATOM   1785 2HB  GLU A 120      10.865   8.384  -4.907  1.00  0.68           H  
ATOM   1786 1HG  GLU A 120      11.530   7.146  -2.854  1.00  0.68           H  
ATOM   1787 2HG  GLU A 120      12.129   8.637  -2.188  1.00  0.68           H  
ATOM   1788  N   VAL A 121      12.415   6.251  -5.867  1.00  0.67           N  
ATOM   1789  CA  VAL A 121      12.516   4.793  -6.020  1.00  0.67           C  
ATOM   1790  C   VAL A 121      12.700   4.426  -7.478  1.00  0.67           C  
ATOM   1791  O   VAL A 121      11.816   4.707  -8.315  1.00  0.67           O  
ATOM   1792  CB  VAL A 121      11.285   4.030  -5.490  1.00  0.67           C  
ATOM   1793  CG1 VAL A 121      11.481   2.526  -5.712  1.00  0.67           C  
ATOM   1794  CG2 VAL A 121      11.088   4.309  -4.050  1.00  0.67           C  
ATOM   1795  H   VAL A 121      11.795   6.756  -6.499  1.00  0.67           H  
ATOM   1796  HA  VAL A 121      13.384   4.451  -5.464  1.00  0.67           H  
ATOM   1797  HB  VAL A 121      10.405   4.324  -6.041  1.00  0.67           H  
ATOM   1798 1HG1 VAL A 121      10.607   1.988  -5.343  1.00  0.67           H  
ATOM   1799 2HG1 VAL A 121      11.609   2.318  -6.772  1.00  0.67           H  
ATOM   1800 3HG1 VAL A 121      12.371   2.191  -5.167  1.00  0.67           H  
ATOM   1801 1HG2 VAL A 121      10.241   3.750  -3.694  1.00  0.67           H  
ATOM   1802 2HG2 VAL A 121      11.969   4.007  -3.504  1.00  0.67           H  
ATOM   1803 3HG2 VAL A 121      10.911   5.353  -3.907  1.00  0.67           H  
ATOM   1804  N   LEU A 122      13.797   3.729  -7.759  1.00  0.66           N  
ATOM   1805  CA  LEU A 122      14.111   3.361  -9.120  1.00  0.66           C  
ATOM   1806  C   LEU A 122      14.250   1.868  -9.299  1.00  0.66           C  
ATOM   1807  O   LEU A 122      14.789   1.177  -8.433  1.00  0.66           O  
ATOM   1808  CB  LEU A 122      15.458   3.962  -9.528  1.00  0.66           C  
ATOM   1809  CG  LEU A 122      15.610   5.435  -9.340  1.00  0.66           C  
ATOM   1810  CD1 LEU A 122      16.175   5.725  -7.953  1.00  0.66           C  
ATOM   1811  CD2 LEU A 122      16.486   5.969 -10.462  1.00  0.66           C  
ATOM   1812  H   LEU A 122      14.441   3.500  -7.002  1.00  0.66           H  
ATOM   1813  HA  LEU A 122      13.325   3.723  -9.769  1.00  0.66           H  
ATOM   1814 1HB  LEU A 122      16.226   3.470  -8.972  1.00  0.66           H  
ATOM   1815 2HB  LEU A 122      15.618   3.746 -10.586  1.00  0.66           H  
ATOM   1816  HG  LEU A 122      14.659   5.895  -9.352  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 122      16.255   6.790  -7.817  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 122      15.522   5.322  -7.179  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 122      17.149   5.289  -7.851  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 122      16.611   7.042 -10.350  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 122      17.440   5.484 -10.418  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 122      16.029   5.758 -11.424  1.00  0.66           H  
ATOM   1823  N   LEU A 123      13.794   1.390 -10.440  1.00  0.64           N  
ATOM   1824  CA  LEU A 123      14.016   0.009 -10.840  1.00  0.64           C  
ATOM   1825  C   LEU A 123      14.982   0.068 -12.005  1.00  0.64           C  
ATOM   1826  O   LEU A 123      14.743   0.816 -12.951  1.00  0.64           O  
ATOM   1827  CB  LEU A 123      12.719  -0.671 -11.249  1.00  0.64           C  
ATOM   1828  CG  LEU A 123      12.833  -2.078 -11.721  1.00  0.64           C  
ATOM   1829  CD1 LEU A 123      13.234  -3.013 -10.602  1.00  0.64           C  
ATOM   1830  CD2 LEU A 123      11.559  -2.460 -12.282  1.00  0.64           C  
ATOM   1831  H   LEU A 123      13.300   2.032 -11.065  1.00  0.64           H  
ATOM   1832  HA  LEU A 123      14.479  -0.543 -10.027  1.00  0.64           H  
ATOM   1833 1HB  LEU A 123      12.043  -0.664 -10.396  1.00  0.64           H  
ATOM   1834 2HB  LEU A 123      12.274  -0.093 -12.057  1.00  0.64           H  
ATOM   1835  HG  LEU A 123      13.600  -2.124 -12.469  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 123      13.316  -4.016 -10.992  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 123      14.179  -2.708 -10.210  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 123      12.484  -2.987  -9.812  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 123      11.616  -3.460 -12.669  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 123      10.802  -2.407 -11.504  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 123      11.322  -1.777 -13.082  1.00  0.64           H  
ATOM   1842  N   ALA A 124      16.076  -0.661 -11.928  1.00  0.63           N  
ATOM   1843  CA  ALA A 124      17.101  -0.554 -12.957  1.00  0.63           C  
ATOM   1844  C   ALA A 124      17.809  -1.870 -13.164  1.00  0.63           C  
ATOM   1845  O   ALA A 124      17.773  -2.711 -12.285  1.00  0.63           O  
ATOM   1846  CB  ALA A 124      18.132   0.483 -12.520  1.00  0.63           C  
ATOM   1847  H   ALA A 124      16.210  -1.266 -11.115  1.00  0.63           H  
ATOM   1848  HA  ALA A 124      16.618  -0.250 -13.881  1.00  0.63           H  
ATOM   1849 1HB  ALA A 124      18.908   0.596 -13.270  1.00  0.63           H  
ATOM   1850 2HB  ALA A 124      17.646   1.432 -12.351  1.00  0.63           H  
ATOM   1851 3HB  ALA A 124      18.590   0.155 -11.589  1.00  0.63           H  
ATOM   1852  N   PRO A 125      18.379  -2.133 -14.329  1.00  0.63           N  
ATOM   1853  CA  PRO A 125      19.257  -3.242 -14.571  1.00  0.63           C  
ATOM   1854  C   PRO A 125      20.614  -2.793 -14.111  1.00  0.63           C  
ATOM   1855  O   PRO A 125      20.797  -1.605 -13.845  1.00  0.63           O  
ATOM   1856  CB  PRO A 125      19.192  -3.393 -16.063  1.00  0.63           C  
ATOM   1857  CG  PRO A 125      19.069  -1.943 -16.551  1.00  0.63           C  
ATOM   1858  CD  PRO A 125      18.174  -1.261 -15.527  1.00  0.63           C  
ATOM   1859  HA  PRO A 125      18.914  -4.135 -14.033  1.00  0.63           H  
ATOM   1860 1HB  PRO A 125      20.086  -3.915 -16.439  1.00  0.63           H  
ATOM   1861 2HB  PRO A 125      18.329  -3.996 -16.289  1.00  0.63           H  
ATOM   1862 1HG  PRO A 125      20.074  -1.490 -16.582  1.00  0.63           H  
ATOM   1863 2HG  PRO A 125      18.686  -1.897 -17.568  1.00  0.63           H  
ATOM   1864 1HD  PRO A 125      18.536  -0.242 -15.360  1.00  0.63           H  
ATOM   1865 2HD  PRO A 125      17.145  -1.269 -15.880  1.00  0.63           H  
ATOM   1866  N   LEU A 126      21.586  -3.677 -14.061  1.00  0.64           N  
ATOM   1867  CA  LEU A 126      22.923  -3.143 -13.883  1.00  0.64           C  
ATOM   1868  C   LEU A 126      23.358  -2.348 -15.119  1.00  0.64           C  
ATOM   1869  O   LEU A 126      23.286  -2.827 -16.259  1.00  0.64           O  
ATOM   1870  CB  LEU A 126      23.911  -4.252 -13.567  1.00  0.64           C  
ATOM   1871  CG  LEU A 126      23.840  -4.805 -12.173  1.00  0.64           C  
ATOM   1872  CD1 LEU A 126      24.765  -5.939 -12.056  1.00  0.64           C  
ATOM   1873  CD2 LEU A 126      24.259  -3.718 -11.218  1.00  0.64           C  
ATOM   1874  H   LEU A 126      21.420  -4.662 -14.211  1.00  0.64           H  
ATOM   1875  HA  LEU A 126      22.908  -2.460 -13.035  1.00  0.64           H  
ATOM   1876 1HB  LEU A 126      23.755  -5.072 -14.263  1.00  0.64           H  
ATOM   1877 2HB  LEU A 126      24.920  -3.861 -13.718  1.00  0.64           H  
ATOM   1878  HG  LEU A 126      22.829  -5.146 -11.940  1.00  0.64           H  
ATOM   1879 1HD1 LEU A 126      24.733  -6.306 -11.045  1.00  0.64           H  
ATOM   1880 2HD1 LEU A 126      24.469  -6.720 -12.753  1.00  0.64           H  
ATOM   1881 3HD1 LEU A 126      25.769  -5.602 -12.284  1.00  0.64           H  
ATOM   1882 1HD2 LEU A 126      24.248  -4.102 -10.220  1.00  0.64           H  
ATOM   1883 2HD2 LEU A 126      25.265  -3.394 -11.467  1.00  0.64           H  
ATOM   1884 3HD2 LEU A 126      23.580  -2.870 -11.296  1.00  0.64           H  
ATOM   1885  N   LEU A 127      23.856  -1.144 -14.887  1.00  0.66           N  
ATOM   1886  CA  LEU A 127      24.253  -0.288 -15.989  1.00  0.66           C  
ATOM   1887  C   LEU A 127      25.563  -0.739 -16.587  1.00  0.66           C  
ATOM   1888  O   LEU A 127      26.429  -1.275 -15.895  1.00  0.66           O  
ATOM   1889  CB  LEU A 127      24.385   1.159 -15.549  1.00  0.66           C  
ATOM   1890  CG  LEU A 127      23.154   1.888 -15.072  1.00  0.66           C  
ATOM   1891  CD1 LEU A 127      23.605   3.246 -14.616  1.00  0.66           C  
ATOM   1892  CD2 LEU A 127      22.134   2.012 -16.199  1.00  0.66           C  
ATOM   1893  H   LEU A 127      23.934  -0.816 -13.933  1.00  0.66           H  
ATOM   1894  HA  LEU A 127      23.486  -0.345 -16.759  1.00  0.66           H  
ATOM   1895 1HB  LEU A 127      25.067   1.183 -14.724  1.00  0.66           H  
ATOM   1896 2HB  LEU A 127      24.822   1.736 -16.366  1.00  0.66           H  
ATOM   1897  HG  LEU A 127      22.709   1.358 -14.227  1.00  0.66           H  
ATOM   1898 1HD1 LEU A 127      22.787   3.821 -14.264  1.00  0.66           H  
ATOM   1899 2HD1 LEU A 127      24.335   3.150 -13.827  1.00  0.66           H  
ATOM   1900 3HD1 LEU A 127      24.047   3.737 -15.453  1.00  0.66           H  
ATOM   1901 1HD2 LEU A 127      21.272   2.555 -15.843  1.00  0.66           H  
ATOM   1902 2HD2 LEU A 127      22.576   2.550 -17.042  1.00  0.66           H  
ATOM   1903 3HD2 LEU A 127      21.827   1.016 -16.522  1.00  0.66           H  
ATOM   1904  N   SER A 128      25.670  -0.558 -17.895  1.00  0.69           N  
ATOM   1905  CA  SER A 128      26.833  -0.916 -18.699  1.00  0.69           C  
ATOM   1906  C   SER A 128      27.087  -2.417 -18.825  1.00  0.69           C  
ATOM   1907  O   SER A 128      28.044  -2.835 -19.477  1.00  0.69           O  
ATOM   1908  CB  SER A 128      28.078  -0.225 -18.213  1.00  0.69           C  
ATOM   1909  OG  SER A 128      27.922   1.130 -18.335  1.00  0.69           O  
ATOM   1910  H   SER A 128      24.891  -0.131 -18.375  1.00  0.69           H  
ATOM   1911  HA  SER A 128      26.647  -0.515 -19.686  1.00  0.69           H  
ATOM   1912 1HB  SER A 128      28.307  -0.487 -17.187  1.00  0.69           H  
ATOM   1913 2HB  SER A 128      28.916  -0.534 -18.828  1.00  0.69           H  
ATOM   1914  HG  SER A 128      28.119   1.321 -19.275  1.00  0.69           H  
ATOM   1915  N   ALA A 129      26.226  -3.239 -18.253  1.00  0.72           N  
ATOM   1916  CA  ALA A 129      26.398  -4.670 -18.360  1.00  0.72           C  
ATOM   1917  C   ALA A 129      25.878  -5.117 -19.721  1.00  0.72           C  
ATOM   1918  O   ALA A 129      25.341  -4.309 -20.491  1.00  0.72           O  
ATOM   1919  CB  ALA A 129      25.688  -5.368 -17.211  1.00  0.72           C  
ATOM   1920  H   ALA A 129      25.430  -2.886 -17.713  1.00  0.72           H  
ATOM   1921  HA  ALA A 129      27.463  -4.904 -18.309  1.00  0.72           H  
ATOM   1922 1HB  ALA A 129      25.825  -6.437 -17.294  1.00  0.72           H  
ATOM   1923 2HB  ALA A 129      26.101  -5.017 -16.262  1.00  0.72           H  
ATOM   1924 3HB  ALA A 129      24.624  -5.133 -17.249  1.00  0.72           H  
ATOM   1925  N   GLY A 130      26.079  -6.382 -20.060  1.00  0.74           N  
ATOM   1926  CA  GLY A 130      25.531  -6.894 -21.306  1.00  0.74           C  
ATOM   1927  C   GLY A 130      26.082  -6.221 -22.555  1.00  0.74           C  
ATOM   1928  O   GLY A 130      27.287  -6.260 -22.823  1.00  0.74           O  
ATOM   1929  H   GLY A 130      26.576  -7.002 -19.436  1.00  0.74           H  
ATOM   1930 1HA  GLY A 130      25.723  -7.965 -21.363  1.00  0.74           H  
ATOM   1931 2HA  GLY A 130      24.448  -6.777 -21.287  1.00  0.74           H  
ATOM   1932  N   ILE A 131      25.185  -5.581 -23.304  1.00  0.75           N  
ATOM   1933  CA  ILE A 131      25.487  -4.913 -24.571  1.00  0.75           C  
ATOM   1934  C   ILE A 131      26.541  -3.792 -24.500  1.00  0.75           C  
ATOM   1935  O   ILE A 131      27.045  -3.365 -25.538  1.00  0.75           O  
ATOM   1936  CB  ILE A 131      24.175  -4.345 -25.173  1.00  0.75           C  
ATOM   1937  CG1 ILE A 131      23.580  -3.279 -24.244  1.00  0.75           C  
ATOM   1938  CG2 ILE A 131      23.152  -5.467 -25.386  1.00  0.75           C  
ATOM   1939  CD1 ILE A 131      22.386  -2.518 -24.828  1.00  0.75           C  
ATOM   1940  H   ILE A 131      24.229  -5.572 -22.979  1.00  0.75           H  
ATOM   1941  HA  ILE A 131      25.865  -5.671 -25.255  1.00  0.75           H  
ATOM   1942  HB  ILE A 131      24.395  -3.868 -26.127  1.00  0.75           H  
ATOM   1943 1HG1 ILE A 131      23.278  -3.750 -23.310  1.00  0.75           H  
ATOM   1944 2HG1 ILE A 131      24.348  -2.558 -24.032  1.00  0.75           H  
ATOM   1945 1HG2 ILE A 131      22.241  -5.053 -25.814  1.00  0.75           H  
ATOM   1946 2HG2 ILE A 131      23.565  -6.213 -26.063  1.00  0.75           H  
ATOM   1947 3HG2 ILE A 131      22.921  -5.934 -24.429  1.00  0.75           H  
ATOM   1948 1HD1 ILE A 131      22.040  -1.772 -24.106  1.00  0.75           H  
ATOM   1949 2HD1 ILE A 131      22.688  -2.018 -25.745  1.00  0.75           H  
ATOM   1950 3HD1 ILE A 131      21.573  -3.214 -25.041  1.00  0.75           H  
ATOM   1951  N   PHE A 132      26.892  -3.327 -23.301  1.00  0.74           N  
ATOM   1952  CA  PHE A 132      27.921  -2.292 -23.176  1.00  0.74           C  
ATOM   1953  C   PHE A 132      29.306  -2.824 -22.741  1.00  0.74           C  
ATOM   1954  O   PHE A 132      30.267  -2.055 -22.631  1.00  0.74           O  
ATOM   1955  CB  PHE A 132      27.450  -1.261 -22.199  1.00  0.74           C  
ATOM   1956  CG  PHE A 132      26.311  -0.426 -22.610  1.00  0.74           C  
ATOM   1957  CD1 PHE A 132      25.049  -0.716 -22.136  1.00  0.74           C  
ATOM   1958  CD2 PHE A 132      26.482   0.671 -23.430  1.00  0.74           C  
ATOM   1959  CE1 PHE A 132      23.980   0.054 -22.485  1.00  0.74           C  
ATOM   1960  CE2 PHE A 132      25.401   1.457 -23.780  1.00  0.74           C  
ATOM   1961  CZ  PHE A 132      24.145   1.140 -23.304  1.00  0.74           C  
ATOM   1962  H   PHE A 132      26.433  -3.698 -22.463  1.00  0.74           H  
ATOM   1963  HA  PHE A 132      28.039  -1.811 -24.146  1.00  0.74           H  
ATOM   1964 1HB  PHE A 132      27.116  -1.812 -21.390  1.00  0.74           H  
ATOM   1965 2HB  PHE A 132      28.270  -0.627 -21.869  1.00  0.74           H  
ATOM   1966  HD1 PHE A 132      24.911  -1.583 -21.481  1.00  0.74           H  
ATOM   1967  HD2 PHE A 132      27.476   0.913 -23.795  1.00  0.74           H  
ATOM   1968  HE1 PHE A 132      22.995  -0.199 -22.113  1.00  0.74           H  
ATOM   1969  HE2 PHE A 132      25.538   2.323 -24.425  1.00  0.74           H  
ATOM   1970  HZ  PHE A 132      23.286   1.745 -23.571  1.00  0.74           H  
ATOM   1971  N   GLY A 133      29.406  -4.128 -22.468  1.00  0.73           N  
ATOM   1972  CA  GLY A 133      30.686  -4.764 -22.135  1.00  0.73           C  
ATOM   1973  C   GLY A 133      31.244  -4.657 -20.699  1.00  0.73           C  
ATOM   1974  O   GLY A 133      32.342  -5.158 -20.446  1.00  0.73           O  
ATOM   1975  H   GLY A 133      28.584  -4.728 -22.552  1.00  0.73           H  
ATOM   1976 1HA  GLY A 133      30.591  -5.823 -22.376  1.00  0.73           H  
ATOM   1977 2HA  GLY A 133      31.437  -4.383 -22.825  1.00  0.73           H  
ATOM   1978  N   ALA A 134      30.558  -4.005 -19.761  1.00  0.71           N  
ATOM   1979  CA  ALA A 134      31.129  -3.895 -18.420  1.00  0.71           C  
ATOM   1980  C   ALA A 134      30.921  -5.159 -17.642  1.00  0.71           C  
ATOM   1981  O   ALA A 134      29.954  -5.887 -17.863  1.00  0.71           O  
ATOM   1982  CB  ALA A 134      30.542  -2.733 -17.641  1.00  0.71           C  
ATOM   1983  H   ALA A 134      29.650  -3.591 -19.949  1.00  0.71           H  
ATOM   1984  HA  ALA A 134      32.196  -3.753 -18.515  1.00  0.71           H  
ATOM   1985 1HB  ALA A 134      31.015  -2.681 -16.660  1.00  0.71           H  
ATOM   1986 2HB  ALA A 134      30.724  -1.811 -18.181  1.00  0.71           H  
ATOM   1987 3HB  ALA A 134      29.489  -2.882 -17.507  1.00  0.71           H  
ATOM   1988  N   ASP A 135      31.821  -5.405 -16.700  1.00  0.69           N  
ATOM   1989  CA  ASP A 135      31.666  -6.506 -15.773  1.00  0.69           C  
ATOM   1990  C   ASP A 135      30.592  -6.096 -14.762  1.00  0.69           C  
ATOM   1991  O   ASP A 135      30.760  -5.069 -14.089  1.00  0.69           O  
ATOM   1992  CB  ASP A 135      32.984  -6.845 -15.074  1.00  0.69           C  
ATOM   1993  CG  ASP A 135      32.916  -8.121 -14.154  1.00  0.69           C  
ATOM   1994  OD1 ASP A 135      31.939  -8.323 -13.438  1.00  0.69           O  
ATOM   1995  OD2 ASP A 135      33.854  -8.885 -14.203  1.00  0.69           O  
ATOM   1996  H   ASP A 135      32.619  -4.791 -16.614  1.00  0.69           H  
ATOM   1997  HA  ASP A 135      31.386  -7.383 -16.339  1.00  0.69           H  
ATOM   1998 1HB  ASP A 135      33.756  -7.009 -15.828  1.00  0.69           H  
ATOM   1999 2HB  ASP A 135      33.302  -5.997 -14.467  1.00  0.69           H  
ATOM   2000  N   PRO A 136      29.465  -6.821 -14.660  1.00  0.67           N  
ATOM   2001  CA  PRO A 136      28.376  -6.577 -13.744  1.00  0.67           C  
ATOM   2002  C   PRO A 136      28.831  -6.392 -12.301  1.00  0.67           C  
ATOM   2003  O   PRO A 136      28.176  -5.689 -11.537  1.00  0.67           O  
ATOM   2004  CB  PRO A 136      27.572  -7.850 -13.873  1.00  0.67           C  
ATOM   2005  CG  PRO A 136      27.814  -8.313 -15.270  1.00  0.67           C  
ATOM   2006  CD  PRO A 136      29.242  -8.004 -15.524  1.00  0.67           C  
ATOM   2007  HA  PRO A 136      27.799  -5.708 -14.091  1.00  0.67           H  
ATOM   2008 1HB  PRO A 136      27.959  -8.558 -13.144  1.00  0.67           H  
ATOM   2009 2HB  PRO A 136      26.530  -7.663 -13.634  1.00  0.67           H  
ATOM   2010 1HG  PRO A 136      27.603  -9.378 -15.373  1.00  0.67           H  
ATOM   2011 2HG  PRO A 136      27.147  -7.796 -15.957  1.00  0.67           H  
ATOM   2012 1HD  PRO A 136      29.894  -8.839 -15.215  1.00  0.67           H  
ATOM   2013 2HD  PRO A 136      29.322  -7.772 -16.583  1.00  0.67           H  
ATOM   2014  N   ILE A 137      29.932  -7.034 -11.894  1.00  0.66           N  
ATOM   2015  CA  ILE A 137      30.362  -6.861 -10.515  1.00  0.66           C  
ATOM   2016  C   ILE A 137      30.832  -5.446 -10.296  1.00  0.66           C  
ATOM   2017  O   ILE A 137      30.500  -4.826  -9.288  1.00  0.66           O  
ATOM   2018  CB  ILE A 137      31.448  -7.842 -10.091  1.00  0.66           C  
ATOM   2019  CG1 ILE A 137      30.879  -9.258 -10.043  1.00  0.66           C  
ATOM   2020  CG2 ILE A 137      31.996  -7.431  -8.738  1.00  0.66           C  
ATOM   2021  CD1 ILE A 137      31.927 -10.313  -9.883  1.00  0.66           C  
ATOM   2022  H   ILE A 137      30.505  -7.602 -12.531  1.00  0.66           H  
ATOM   2023  HA  ILE A 137      29.506  -7.029  -9.865  1.00  0.66           H  
ATOM   2024  HB  ILE A 137      32.251  -7.838 -10.833  1.00  0.66           H  
ATOM   2025 1HG1 ILE A 137      30.193  -9.334  -9.203  1.00  0.66           H  
ATOM   2026 2HG1 ILE A 137      30.328  -9.452 -10.967  1.00  0.66           H  
ATOM   2027 1HG2 ILE A 137      32.778  -8.125  -8.438  1.00  0.66           H  
ATOM   2028 2HG2 ILE A 137      32.407  -6.429  -8.814  1.00  0.66           H  
ATOM   2029 3HG2 ILE A 137      31.194  -7.442  -8.000  1.00  0.66           H  
ATOM   2030 1HD1 ILE A 137      31.459 -11.291  -9.847  1.00  0.66           H  
ATOM   2031 2HD1 ILE A 137      32.617 -10.264 -10.729  1.00  0.66           H  
ATOM   2032 3HD1 ILE A 137      32.472 -10.146  -8.958  1.00  0.66           H  
ATOM   2033  N   HIS A 138      31.617  -4.920 -11.236  1.00  0.65           N  
ATOM   2034  CA  HIS A 138      32.081  -3.549 -11.102  1.00  0.65           C  
ATOM   2035  C   HIS A 138      30.857  -2.654 -11.053  1.00  0.65           C  
ATOM   2036  O   HIS A 138      30.768  -1.755 -10.218  1.00  0.65           O  
ATOM   2037  CB  HIS A 138      32.990  -3.102 -12.246  1.00  0.65           C  
ATOM   2038  CG  HIS A 138      33.535  -1.721 -12.027  1.00  0.65           C  
ATOM   2039  ND1 HIS A 138      34.558  -1.455 -11.132  1.00  0.65           N  
ATOM   2040  CD2 HIS A 138      33.188  -0.538 -12.556  1.00  0.65           C  
ATOM   2041  CE1 HIS A 138      34.816  -0.159 -11.137  1.00  0.65           C  
ATOM   2042  NE2 HIS A 138      33.999   0.421 -11.989  1.00  0.65           N  
ATOM   2043  H   HIS A 138      31.854  -5.467 -12.058  1.00  0.65           H  
ATOM   2044  HA  HIS A 138      32.627  -3.428 -10.171  1.00  0.65           H  
ATOM   2045 1HB  HIS A 138      33.822  -3.797 -12.349  1.00  0.65           H  
ATOM   2046 2HB  HIS A 138      32.433  -3.111 -13.184  1.00  0.65           H  
ATOM   2047  HD2 HIS A 138      32.411  -0.380 -13.291  1.00  0.65           H  
ATOM   2048  HE1 HIS A 138      35.571   0.343 -10.535  1.00  0.65           H  
ATOM   2049  HE2 HIS A 138      33.967   1.409 -12.192  1.00  0.65           H  
ATOM   2050  N   SER A 139      29.917  -2.888 -11.971  1.00  0.64           N  
ATOM   2051  CA  SER A 139      28.724  -2.056 -12.028  1.00  0.64           C  
ATOM   2052  C   SER A 139      27.950  -2.098 -10.721  1.00  0.64           C  
ATOM   2053  O   SER A 139      27.512  -1.055 -10.223  1.00  0.64           O  
ATOM   2054  CB  SER A 139      27.855  -2.479 -13.191  1.00  0.64           C  
ATOM   2055  OG  SER A 139      26.709  -1.687 -13.297  1.00  0.64           O  
ATOM   2056  H   SER A 139      30.052  -3.655 -12.636  1.00  0.64           H  
ATOM   2057  HA  SER A 139      29.039  -1.032 -12.163  1.00  0.64           H  
ATOM   2058 1HB  SER A 139      28.433  -2.405 -14.112  1.00  0.64           H  
ATOM   2059 2HB  SER A 139      27.567  -3.518 -13.074  1.00  0.64           H  
ATOM   2060  HG  SER A 139      26.570  -1.586 -14.256  1.00  0.64           H  
ATOM   2061  N   LEU A 140      27.800  -3.285 -10.144  1.00  0.63           N  
ATOM   2062  CA  LEU A 140      27.114  -3.403  -8.879  1.00  0.63           C  
ATOM   2063  C   LEU A 140      27.868  -2.635  -7.807  1.00  0.63           C  
ATOM   2064  O   LEU A 140      27.243  -1.920  -7.024  1.00  0.63           O  
ATOM   2065  CB  LEU A 140      26.940  -4.859  -8.470  1.00  0.63           C  
ATOM   2066  CG  LEU A 140      26.206  -5.046  -7.135  1.00  0.63           C  
ATOM   2067  CD1 LEU A 140      24.859  -4.412  -7.267  1.00  0.63           C  
ATOM   2068  CD2 LEU A 140      26.056  -6.534  -6.810  1.00  0.63           C  
ATOM   2069  H   LEU A 140      28.152  -4.123 -10.599  1.00  0.63           H  
ATOM   2070  HA  LEU A 140      26.127  -2.959  -8.982  1.00  0.63           H  
ATOM   2071 1HB  LEU A 140      26.382  -5.372  -9.248  1.00  0.63           H  
ATOM   2072 2HB  LEU A 140      27.927  -5.321  -8.393  1.00  0.63           H  
ATOM   2073  HG  LEU A 140      26.760  -4.543  -6.338  1.00  0.63           H  
ATOM   2074 1HD1 LEU A 140      24.315  -4.501  -6.357  1.00  0.63           H  
ATOM   2075 2HD1 LEU A 140      24.976  -3.355  -7.508  1.00  0.63           H  
ATOM   2076 3HD1 LEU A 140      24.318  -4.915  -8.060  1.00  0.63           H  
ATOM   2077 1HD2 LEU A 140      25.526  -6.662  -5.871  1.00  0.63           H  
ATOM   2078 2HD2 LEU A 140      25.493  -7.005  -7.604  1.00  0.63           H  
ATOM   2079 3HD2 LEU A 140      27.042  -6.998  -6.731  1.00  0.63           H  
ATOM   2080  N   ARG A 141      29.207  -2.760  -7.778  1.00  0.63           N  
ATOM   2081  CA  ARG A 141      30.019  -2.045  -6.799  1.00  0.63           C  
ATOM   2082  C   ARG A 141      29.831  -0.534  -6.945  1.00  0.63           C  
ATOM   2083  O   ARG A 141      29.653   0.179  -5.959  1.00  0.63           O  
ATOM   2084  CB  ARG A 141      31.491  -2.406  -6.946  1.00  0.63           C  
ATOM   2085  CG  ARG A 141      31.851  -3.812  -6.467  1.00  0.63           C  
ATOM   2086  CD  ARG A 141      33.262  -4.146  -6.772  1.00  0.63           C  
ATOM   2087  NE  ARG A 141      33.629  -5.470  -6.292  1.00  0.63           N  
ATOM   2088  CZ  ARG A 141      34.738  -6.137  -6.666  1.00  0.63           C  
ATOM   2089  NH1 ARG A 141      35.570  -5.596  -7.529  1.00  0.63           N  
ATOM   2090  NH2 ARG A 141      34.988  -7.336  -6.168  1.00  0.63           N  
ATOM   2091  H   ARG A 141      29.670  -3.377  -8.445  1.00  0.63           H  
ATOM   2092  HA  ARG A 141      29.715  -2.359  -5.809  1.00  0.63           H  
ATOM   2093 1HB  ARG A 141      31.782  -2.332  -7.988  1.00  0.63           H  
ATOM   2094 2HB  ARG A 141      32.096  -1.693  -6.386  1.00  0.63           H  
ATOM   2095 1HG  ARG A 141      31.713  -3.868  -5.389  1.00  0.63           H  
ATOM   2096 2HG  ARG A 141      31.208  -4.542  -6.948  1.00  0.63           H  
ATOM   2097 1HD  ARG A 141      33.406  -4.123  -7.852  1.00  0.63           H  
ATOM   2098 2HD  ARG A 141      33.920  -3.417  -6.303  1.00  0.63           H  
ATOM   2099  HE  ARG A 141      33.010  -5.919  -5.629  1.00  0.63           H  
ATOM   2100 1HH1 ARG A 141      35.377  -4.679  -7.913  1.00  0.63           H  
ATOM   2101 2HH1 ARG A 141      36.401  -6.096  -7.810  1.00  0.63           H  
ATOM   2102 1HH2 ARG A 141      34.348  -7.751  -5.504  1.00  0.63           H  
ATOM   2103 2HH2 ARG A 141      35.819  -7.835  -6.448  1.00  0.63           H  
ATOM   2104  N   VAL A 142      29.757  -0.049  -8.177  1.00  0.62           N  
ATOM   2105  CA  VAL A 142      29.519   1.367  -8.361  1.00  0.62           C  
ATOM   2106  C   VAL A 142      28.152   1.754  -7.813  1.00  0.62           C  
ATOM   2107  O   VAL A 142      28.022   2.757  -7.103  1.00  0.62           O  
ATOM   2108  CB  VAL A 142      29.611   1.762  -9.837  1.00  0.62           C  
ATOM   2109  CG1 VAL A 142      29.152   3.113  -9.973  1.00  0.62           C  
ATOM   2110  CG2 VAL A 142      31.045   1.666 -10.327  1.00  0.62           C  
ATOM   2111  H   VAL A 142      29.910  -0.662  -8.977  1.00  0.62           H  
ATOM   2112  HA  VAL A 142      30.283   1.916  -7.813  1.00  0.62           H  
ATOM   2113  HB  VAL A 142      28.968   1.113 -10.434  1.00  0.62           H  
ATOM   2114 1HG1 VAL A 142      29.216   3.393 -11.012  1.00  0.62           H  
ATOM   2115 2HG1 VAL A 142      28.128   3.194  -9.627  1.00  0.62           H  
ATOM   2116 3HG1 VAL A 142      29.767   3.744  -9.379  1.00  0.62           H  
ATOM   2117 1HG2 VAL A 142      31.091   1.962 -11.373  1.00  0.62           H  
ATOM   2118 2HG2 VAL A 142      31.677   2.325  -9.735  1.00  0.62           H  
ATOM   2119 3HG2 VAL A 142      31.396   0.643 -10.224  1.00  0.62           H  
ATOM   2120  N   CYS A 143      27.132   0.956  -8.104  1.00  0.62           N  
ATOM   2121  CA  CYS A 143      25.793   1.254  -7.628  1.00  0.62           C  
ATOM   2122  C   CYS A 143      25.756   1.358  -6.103  1.00  0.62           C  
ATOM   2123  O   CYS A 143      25.266   2.344  -5.546  1.00  0.62           O  
ATOM   2124  CB  CYS A 143      24.824   0.161  -8.062  1.00  0.62           C  
ATOM   2125  SG  CYS A 143      23.084   0.489  -7.664  1.00  0.62           S  
ATOM   2126  H   CYS A 143      27.286   0.137  -8.696  1.00  0.62           H  
ATOM   2127  HA  CYS A 143      25.478   2.202  -8.058  1.00  0.62           H  
ATOM   2128 1HB  CYS A 143      24.924  -0.027  -9.113  1.00  0.62           H  
ATOM   2129 2HB  CYS A 143      25.093  -0.761  -7.562  1.00  0.62           H  
ATOM   2130  HG  CYS A 143      23.228   0.406  -6.344  1.00  0.62           H  
ATOM   2131  N   VAL A 144      26.325   0.369  -5.411  1.00  0.62           N  
ATOM   2132  CA  VAL A 144      26.275   0.378  -3.950  1.00  0.62           C  
ATOM   2133  C   VAL A 144      27.113   1.509  -3.327  1.00  0.62           C  
ATOM   2134  O   VAL A 144      26.776   1.997  -2.246  1.00  0.62           O  
ATOM   2135  CB  VAL A 144      26.701  -1.007  -3.398  1.00  0.62           C  
ATOM   2136  CG1 VAL A 144      25.713  -2.095  -3.919  1.00  0.62           C  
ATOM   2137  CG2 VAL A 144      28.054  -1.316  -3.814  1.00  0.62           C  
ATOM   2138  H   VAL A 144      26.755  -0.413  -5.910  1.00  0.62           H  
ATOM   2139  HA  VAL A 144      25.242   0.535  -3.652  1.00  0.62           H  
ATOM   2140  HB  VAL A 144      26.664  -0.998  -2.331  1.00  0.62           H  
ATOM   2141 1HG1 VAL A 144      25.992  -3.071  -3.537  1.00  0.62           H  
ATOM   2142 2HG1 VAL A 144      24.717  -1.859  -3.589  1.00  0.62           H  
ATOM   2143 3HG1 VAL A 144      25.737  -2.118  -5.006  1.00  0.62           H  
ATOM   2144 1HG2 VAL A 144      28.354  -2.283  -3.449  1.00  0.62           H  
ATOM   2145 2HG2 VAL A 144      28.044  -1.316  -4.862  1.00  0.62           H  
ATOM   2146 3HG2 VAL A 144      28.756  -0.567  -3.449  1.00  0.62           H  
ATOM   2147  N   ASP A 145      28.174   1.953  -4.013  1.00  0.62           N  
ATOM   2148  CA  ASP A 145      28.974   3.083  -3.546  1.00  0.62           C  
ATOM   2149  C   ASP A 145      28.386   4.474  -3.841  1.00  0.62           C  
ATOM   2150  O   ASP A 145      28.532   5.393  -3.027  1.00  0.62           O  
ATOM   2151  CB  ASP A 145      30.392   3.039  -4.128  1.00  0.62           C  
ATOM   2152  CG  ASP A 145      31.248   1.879  -3.592  1.00  0.62           C  
ATOM   2153  OD1 ASP A 145      30.852   1.257  -2.629  1.00  0.62           O  
ATOM   2154  OD2 ASP A 145      32.314   1.657  -4.126  1.00  0.62           O  
ATOM   2155  H   ASP A 145      28.447   1.481  -4.876  1.00  0.62           H  
ATOM   2156  HA  ASP A 145      29.063   2.990  -2.466  1.00  0.62           H  
ATOM   2157 1HB  ASP A 145      30.318   2.933  -5.215  1.00  0.62           H  
ATOM   2158 2HB  ASP A 145      30.900   3.979  -3.925  1.00  0.62           H  
ATOM   2159  N   THR A 146      27.733   4.645  -4.999  1.00  0.63           N  
ATOM   2160  CA  THR A 146      27.280   5.973  -5.428  1.00  0.63           C  
ATOM   2161  C   THR A 146      25.780   6.297  -5.267  1.00  0.63           C  
ATOM   2162  O   THR A 146      25.409   7.476  -5.212  1.00  0.63           O  
ATOM   2163  CB  THR A 146      27.672   6.173  -6.903  1.00  0.63           C  
ATOM   2164  OG1 THR A 146      27.027   5.188  -7.707  1.00  0.63           O  
ATOM   2165  CG2 THR A 146      29.172   6.025  -7.086  1.00  0.63           C  
ATOM   2166  H   THR A 146      27.620   3.854  -5.632  1.00  0.63           H  
ATOM   2167  HA  THR A 146      27.829   6.708  -4.841  1.00  0.63           H  
ATOM   2168  HB  THR A 146      27.358   7.161  -7.228  1.00  0.63           H  
ATOM   2169  HG1 THR A 146      27.360   4.300  -7.449  1.00  0.63           H  
ATOM   2170 1HG2 THR A 146      29.408   6.167  -8.130  1.00  0.63           H  
ATOM   2171 2HG2 THR A 146      29.689   6.773  -6.487  1.00  0.63           H  
ATOM   2172 3HG2 THR A 146      29.480   5.026  -6.774  1.00  0.63           H  
ATOM   2173  N   VAL A 147      24.929   5.286  -5.154  1.00  0.63           N  
ATOM   2174  CA  VAL A 147      23.493   5.499  -5.003  1.00  0.63           C  
ATOM   2175  C   VAL A 147      23.068   5.827  -3.568  1.00  0.63           C  
ATOM   2176  O   VAL A 147      23.565   5.233  -2.606  1.00  0.63           O  
ATOM   2177  CB  VAL A 147      22.730   4.279  -5.511  1.00  0.63           C  
ATOM   2178  CG1 VAL A 147      21.298   4.395  -5.173  1.00  0.63           C  
ATOM   2179  CG2 VAL A 147      22.897   4.164  -7.045  1.00  0.63           C  
ATOM   2180  H   VAL A 147      25.261   4.322  -5.215  1.00  0.63           H  
ATOM   2181  HA  VAL A 147      23.214   6.341  -5.638  1.00  0.63           H  
ATOM   2182  HB  VAL A 147      23.109   3.392  -5.017  1.00  0.63           H  
ATOM   2183 1HG1 VAL A 147      20.830   3.514  -5.504  1.00  0.63           H  
ATOM   2184 2HG1 VAL A 147      21.175   4.459  -4.096  1.00  0.63           H  
ATOM   2185 3HG1 VAL A 147      20.855   5.273  -5.651  1.00  0.63           H  
ATOM   2186 1HG2 VAL A 147      22.355   3.301  -7.407  1.00  0.63           H  
ATOM   2187 2HG2 VAL A 147      22.506   5.064  -7.527  1.00  0.63           H  
ATOM   2188 3HG2 VAL A 147      23.955   4.058  -7.281  1.00  0.63           H  
ATOM   2189  N   ARG A 148      22.183   6.822  -3.431  1.00  0.64           N  
ATOM   2190  CA  ARG A 148      21.647   7.236  -2.133  1.00  0.64           C  
ATOM   2191  C   ARG A 148      20.111   7.214  -2.085  1.00  0.64           C  
ATOM   2192  O   ARG A 148      19.503   7.625  -1.094  1.00  0.64           O  
ATOM   2193  CB  ARG A 148      22.129   8.627  -1.780  1.00  0.64           C  
ATOM   2194  CG  ARG A 148      23.634   8.731  -1.572  1.00  0.64           C  
ATOM   2195  CD  ARG A 148      24.084   7.946  -0.376  1.00  0.64           C  
ATOM   2196  NE  ARG A 148      25.512   8.085  -0.156  1.00  0.64           N  
ATOM   2197  CZ  ARG A 148      26.475   7.299  -0.698  1.00  0.64           C  
ATOM   2198  NH1 ARG A 148      26.189   6.290  -1.497  1.00  0.64           N  
ATOM   2199  NH2 ARG A 148      27.745   7.554  -0.428  1.00  0.64           N  
ATOM   2200  H   ARG A 148      21.863   7.299  -4.263  1.00  0.64           H  
ATOM   2201  HA  ARG A 148      22.019   6.545  -1.377  1.00  0.64           H  
ATOM   2202 1HB  ARG A 148      21.855   9.317  -2.578  1.00  0.64           H  
ATOM   2203 2HB  ARG A 148      21.638   8.963  -0.868  1.00  0.64           H  
ATOM   2204 1HG  ARG A 148      24.155   8.348  -2.452  1.00  0.64           H  
ATOM   2205 2HG  ARG A 148      23.906   9.774  -1.419  1.00  0.64           H  
ATOM   2206 1HD  ARG A 148      23.564   8.301   0.513  1.00  0.64           H  
ATOM   2207 2HD  ARG A 148      23.863   6.888  -0.528  1.00  0.64           H  
ATOM   2208  HE  ARG A 148      25.814   8.840   0.443  1.00  0.64           H  
ATOM   2209 1HH1 ARG A 148      25.217   6.041  -1.741  1.00  0.64           H  
ATOM   2210 2HH1 ARG A 148      26.968   5.754  -1.902  1.00  0.64           H  
ATOM   2211 1HH2 ARG A 148      27.990   8.322   0.176  1.00  0.64           H  
ATOM   2212 2HH2 ARG A 148      28.473   6.974  -0.836  1.00  0.64           H  
ATOM   2213  N   THR A 149      19.498   6.735  -3.159  1.00  0.64           N  
ATOM   2214  CA  THR A 149      18.043   6.610  -3.284  1.00  0.64           C  
ATOM   2215  C   THR A 149      17.707   5.145  -3.361  1.00  0.64           C  
ATOM   2216  O   THR A 149      18.614   4.338  -3.506  1.00  0.64           O  
ATOM   2217  CB  THR A 149      17.515   7.387  -4.485  1.00  0.64           C  
ATOM   2218  OG1 THR A 149      18.118   6.891  -5.697  1.00  0.64           O  
ATOM   2219  CG2 THR A 149      17.819   8.859  -4.298  1.00  0.64           C  
ATOM   2220  H   THR A 149      20.072   6.430  -3.929  1.00  0.64           H  
ATOM   2221  HA  THR A 149      17.571   7.014  -2.389  1.00  0.64           H  
ATOM   2222  HB  THR A 149      16.439   7.247  -4.553  1.00  0.64           H  
ATOM   2223  HG1 THR A 149      17.722   7.345  -6.473  1.00  0.64           H  
ATOM   2224 1HG2 THR A 149      17.432   9.425  -5.141  1.00  0.64           H  
ATOM   2225 2HG2 THR A 149      17.344   9.208  -3.384  1.00  0.64           H  
ATOM   2226 3HG2 THR A 149      18.892   9.007  -4.223  1.00  0.64           H  
ATOM   2227  N   ASN A 150      16.443   4.757  -3.267  1.00  0.64           N  
ATOM   2228  CA  ASN A 150      16.217   3.319  -3.232  1.00  0.64           C  
ATOM   2229  C   ASN A 150      16.191   2.739  -4.627  1.00  0.64           C  
ATOM   2230  O   ASN A 150      15.378   3.130  -5.467  1.00  0.64           O  
ATOM   2231  CB  ASN A 150      14.984   2.969  -2.427  1.00  0.64           C  
ATOM   2232  CG  ASN A 150      15.157   3.334  -0.969  1.00  0.64           C  
ATOM   2233  OD1 ASN A 150      16.285   3.336  -0.442  1.00  0.64           O  
ATOM   2234  ND2 ASN A 150      14.069   3.633  -0.301  1.00  0.64           N  
ATOM   2235  H   ASN A 150      15.662   5.416  -3.243  1.00  0.64           H  
ATOM   2236  HA  ASN A 150      17.058   2.858  -2.719  1.00  0.64           H  
ATOM   2237 1HB  ASN A 150      14.127   3.505  -2.826  1.00  0.64           H  
ATOM   2238 2HB  ASN A 150      14.775   1.899  -2.513  1.00  0.64           H  
ATOM   2239 1HD2 ASN A 150      14.129   3.877   0.667  1.00  0.64           H  
ATOM   2240 2HD2 ASN A 150      13.160   3.594  -0.756  1.00  0.64           H  
ATOM   2241  N   VAL A 151      17.138   1.845  -4.863  1.00  0.63           N  
ATOM   2242  CA  VAL A 151      17.333   1.219  -6.149  1.00  0.63           C  
ATOM   2243  C   VAL A 151      17.187  -0.264  -6.090  1.00  0.63           C  
ATOM   2244  O   VAL A 151      17.848  -0.956  -5.310  1.00  0.63           O  
ATOM   2245  CB  VAL A 151      18.706   1.562  -6.716  1.00  0.63           C  
ATOM   2246  CG1 VAL A 151      18.953   0.827  -8.030  1.00  0.63           C  
ATOM   2247  CG2 VAL A 151      18.738   3.017  -6.979  1.00  0.63           C  
ATOM   2248  H   VAL A 151      17.752   1.593  -4.092  1.00  0.63           H  
ATOM   2249  HA  VAL A 151      16.583   1.610  -6.832  1.00  0.63           H  
ATOM   2250  HB  VAL A 151      19.472   1.281  -6.004  1.00  0.63           H  
ATOM   2251 1HG1 VAL A 151      19.932   1.097  -8.420  1.00  0.63           H  
ATOM   2252 2HG1 VAL A 151      18.917  -0.245  -7.858  1.00  0.63           H  
ATOM   2253 3HG1 VAL A 151      18.181   1.103  -8.755  1.00  0.63           H  
ATOM   2254 1HG2 VAL A 151      19.687   3.283  -7.370  1.00  0.63           H  
ATOM   2255 2HG2 VAL A 151      17.982   3.244  -7.689  1.00  0.63           H  
ATOM   2256 3HG2 VAL A 151      18.556   3.574  -6.063  1.00  0.63           H  
ATOM   2257  N   TYR A 152      16.303  -0.728  -6.933  1.00  0.63           N  
ATOM   2258  CA  TYR A 152      15.986  -2.113  -7.074  1.00  0.63           C  
ATOM   2259  C   TYR A 152      16.657  -2.600  -8.341  1.00  0.63           C  
ATOM   2260  O   TYR A 152      16.338  -2.124  -9.431  1.00  0.63           O  
ATOM   2261  CB  TYR A 152      14.472  -2.235  -7.138  1.00  0.63           C  
ATOM   2262  CG  TYR A 152      13.798  -1.778  -5.886  1.00  0.63           C  
ATOM   2263  CD1 TYR A 152      14.518  -1.741  -4.732  1.00  0.63           C  
ATOM   2264  CD2 TYR A 152      12.473  -1.381  -5.887  1.00  0.63           C  
ATOM   2265  CE1 TYR A 152      13.952  -1.335  -3.579  1.00  0.63           C  
ATOM   2266  CE2 TYR A 152      11.895  -0.963  -4.694  1.00  0.63           C  
ATOM   2267  CZ  TYR A 152      12.669  -0.955  -3.542  1.00  0.63           C  
ATOM   2268  OH  TYR A 152      12.176  -0.590  -2.334  1.00  0.63           O  
ATOM   2269  H   TYR A 152      15.799  -0.058  -7.514  1.00  0.63           H  
ATOM   2270  HA  TYR A 152      16.384  -2.678  -6.229  1.00  0.63           H  
ATOM   2271 1HB  TYR A 152      14.103  -1.613  -7.947  1.00  0.63           H  
ATOM   2272 2HB  TYR A 152      14.188  -3.229  -7.358  1.00  0.63           H  
ATOM   2273  HD1 TYR A 152      15.547  -2.048  -4.743  1.00  0.63           H  
ATOM   2274  HD2 TYR A 152      11.896  -1.406  -6.807  1.00  0.63           H  
ATOM   2275  HE1 TYR A 152      14.514  -1.317  -2.670  1.00  0.63           H  
ATOM   2276  HE2 TYR A 152      10.847  -0.655  -4.660  1.00  0.63           H  
ATOM   2277  HH  TYR A 152      11.257  -0.891  -2.245  1.00  0.63           H  
ATOM   2278  N   LEU A 153      17.659  -3.449  -8.208  1.00  0.64           N  
ATOM   2279  CA  LEU A 153      18.366  -3.904  -9.384  1.00  0.64           C  
ATOM   2280  C   LEU A 153      17.764  -5.199  -9.883  1.00  0.64           C  
ATOM   2281  O   LEU A 153      17.600  -6.155  -9.117  1.00  0.64           O  
ATOM   2282  CB  LEU A 153      19.840  -4.079  -9.082  1.00  0.64           C  
ATOM   2283  CG  LEU A 153      20.572  -2.827  -8.687  1.00  0.64           C  
ATOM   2284  CD1 LEU A 153      21.923  -3.219  -8.245  1.00  0.64           C  
ATOM   2285  CD2 LEU A 153      20.629  -1.867  -9.900  1.00  0.64           C  
ATOM   2286  H   LEU A 153      17.937  -3.787  -7.292  1.00  0.64           H  
ATOM   2287  HA  LEU A 153      18.280  -3.145 -10.137  1.00  0.64           H  
ATOM   2288 1HB  LEU A 153      19.946  -4.787  -8.266  1.00  0.64           H  
ATOM   2289 2HB  LEU A 153      20.331  -4.491  -9.967  1.00  0.64           H  
ATOM   2290  HG  LEU A 153      20.066  -2.342  -7.853  1.00  0.64           H  
ATOM   2291 1HD1 LEU A 153      22.490  -2.351  -7.953  1.00  0.64           H  
ATOM   2292 2HD1 LEU A 153      21.836  -3.901  -7.395  1.00  0.64           H  
ATOM   2293 3HD1 LEU A 153      22.410  -3.714  -9.054  1.00  0.64           H  
ATOM   2294 1HD2 LEU A 153      21.167  -0.960  -9.631  1.00  0.64           H  
ATOM   2295 2HD2 LEU A 153      21.137  -2.353 -10.734  1.00  0.64           H  
ATOM   2296 3HD2 LEU A 153      19.612  -1.610 -10.202  1.00  0.64           H  
ATOM   2297  N   ALA A 154      17.418  -5.220 -11.159  1.00  0.65           N  
ATOM   2298  CA  ALA A 154      16.819  -6.392 -11.767  1.00  0.65           C  
ATOM   2299  C   ALA A 154      17.792  -7.060 -12.706  1.00  0.65           C  
ATOM   2300  O   ALA A 154      18.243  -6.473 -13.694  1.00  0.65           O  
ATOM   2301  CB  ALA A 154      15.551  -6.024 -12.508  1.00  0.65           C  
ATOM   2302  H   ALA A 154      17.578  -4.384 -11.712  1.00  0.65           H  
ATOM   2303  HA  ALA A 154      16.572  -7.103 -10.979  1.00  0.65           H  
ATOM   2304 1HB  ALA A 154      15.110  -6.926 -12.942  1.00  0.65           H  
ATOM   2305 2HB  ALA A 154      14.848  -5.572 -11.819  1.00  0.65           H  
ATOM   2306 3HB  ALA A 154      15.792  -5.315 -13.299  1.00  0.65           H  
ATOM   2307  N   VAL A 155      18.110  -8.293 -12.389  1.00  0.66           N  
ATOM   2308  CA  VAL A 155      19.018  -9.075 -13.192  1.00  0.66           C  
ATOM   2309  C   VAL A 155      18.208 -10.203 -13.795  1.00  0.66           C  
ATOM   2310  O   VAL A 155      17.609 -10.985 -13.070  1.00  0.66           O  
ATOM   2311  CB  VAL A 155      20.173  -9.586 -12.310  1.00  0.66           C  
ATOM   2312  CG1 VAL A 155      21.111 -10.439 -13.114  1.00  0.66           C  
ATOM   2313  CG2 VAL A 155      20.911  -8.391 -11.703  1.00  0.66           C  
ATOM   2314  H   VAL A 155      17.707  -8.702 -11.544  1.00  0.66           H  
ATOM   2315  HA  VAL A 155      19.424  -8.457 -13.992  1.00  0.66           H  
ATOM   2316  HB  VAL A 155      19.767 -10.205 -11.506  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 155      21.917 -10.795 -12.478  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 155      20.576 -11.288 -13.518  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 155      21.513  -9.845 -13.918  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 155      21.711  -8.753 -11.075  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 155      21.325  -7.770 -12.499  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 155      20.220  -7.797 -11.100  1.00  0.66           H  
ATOM   2323  N   PHE A 156      18.177 -10.298 -15.115  1.00  0.67           N  
ATOM   2324  CA  PHE A 156      17.332 -11.299 -15.770  1.00  0.67           C  
ATOM   2325  C   PHE A 156      18.010 -12.652 -15.960  1.00  0.67           C  
ATOM   2326  O   PHE A 156      17.382 -13.624 -16.382  1.00  0.67           O  
ATOM   2327  CB  PHE A 156      16.881 -10.752 -17.115  1.00  0.67           C  
ATOM   2328  CG  PHE A 156      18.025 -10.345 -18.000  1.00  0.67           C  
ATOM   2329  CD1 PHE A 156      18.693 -11.276 -18.780  1.00  0.67           C  
ATOM   2330  CD2 PHE A 156      18.444  -9.022 -18.038  1.00  0.67           C  
ATOM   2331  CE1 PHE A 156      19.751 -10.895 -19.585  1.00  0.67           C  
ATOM   2332  CE2 PHE A 156      19.501  -8.637 -18.841  1.00  0.67           C  
ATOM   2333  CZ  PHE A 156      20.154  -9.574 -19.616  1.00  0.67           C  
ATOM   2334  H   PHE A 156      18.702  -9.639 -15.673  1.00  0.67           H  
ATOM   2335  HA  PHE A 156      16.446 -11.448 -15.151  1.00  0.67           H  
ATOM   2336 1HB  PHE A 156      16.293 -11.504 -17.637  1.00  0.67           H  
ATOM   2337 2HB  PHE A 156      16.241  -9.883 -16.956  1.00  0.67           H  
ATOM   2338  HD1 PHE A 156      18.375 -12.319 -18.752  1.00  0.67           H  
ATOM   2339  HD2 PHE A 156      17.928  -8.282 -17.422  1.00  0.67           H  
ATOM   2340  HE1 PHE A 156      20.267 -11.638 -20.193  1.00  0.67           H  
ATOM   2341  HE2 PHE A 156      19.822  -7.598 -18.860  1.00  0.67           H  
ATOM   2342  HZ  PHE A 156      20.989  -9.275 -20.249  1.00  0.67           H  
ATOM   2343  N   ASP A 157      19.291 -12.702 -15.645  1.00  0.68           N  
ATOM   2344  CA  ASP A 157      20.109 -13.896 -15.775  1.00  0.68           C  
ATOM   2345  C   ASP A 157      20.468 -14.477 -14.413  1.00  0.68           C  
ATOM   2346  O   ASP A 157      21.231 -13.873 -13.659  1.00  0.68           O  
ATOM   2347  CB  ASP A 157      21.379 -13.619 -16.570  1.00  0.68           C  
ATOM   2348  CG  ASP A 157      22.250 -14.894 -16.783  1.00  0.68           C  
ATOM   2349  OD1 ASP A 157      21.897 -15.948 -16.258  1.00  0.68           O  
ATOM   2350  OD2 ASP A 157      23.267 -14.786 -17.421  1.00  0.68           O  
ATOM   2351  H   ASP A 157      19.718 -11.856 -15.303  1.00  0.68           H  
ATOM   2352  HA  ASP A 157      19.534 -14.646 -16.319  1.00  0.68           H  
ATOM   2353 1HB  ASP A 157      21.107 -13.217 -17.547  1.00  0.68           H  
ATOM   2354 2HB  ASP A 157      21.968 -12.861 -16.066  1.00  0.68           H  
ATOM   2355  N   LYS A 158      19.912 -15.640 -14.089  1.00  0.68           N  
ATOM   2356  CA  LYS A 158      20.150 -16.275 -12.797  1.00  0.68           C  
ATOM   2357  C   LYS A 158      21.639 -16.530 -12.571  1.00  0.68           C  
ATOM   2358  O   LYS A 158      22.119 -16.432 -11.444  1.00  0.68           O  
ATOM   2359  CB  LYS A 158      19.404 -17.610 -12.695  1.00  0.68           C  
ATOM   2360  CG  LYS A 158      19.573 -18.380 -11.343  1.00  0.68           C  
ATOM   2361  CD  LYS A 158      18.887 -17.676 -10.166  1.00  0.68           C  
ATOM   2362  CE  LYS A 158      18.672 -18.640  -8.964  1.00  0.68           C  
ATOM   2363  NZ  LYS A 158      19.942 -19.008  -8.231  1.00  0.68           N  
ATOM   2364  H   LYS A 158      19.312 -16.093 -14.765  1.00  0.68           H  
ATOM   2365  HA  LYS A 158      19.789 -15.609 -12.013  1.00  0.68           H  
ATOM   2366 1HB  LYS A 158      18.338 -17.436 -12.846  1.00  0.68           H  
ATOM   2367 2HB  LYS A 158      19.745 -18.271 -13.493  1.00  0.68           H  
ATOM   2368 1HG  LYS A 158      19.161 -19.381 -11.443  1.00  0.68           H  
ATOM   2369 2HG  LYS A 158      20.640 -18.471 -11.110  1.00  0.68           H  
ATOM   2370 1HD  LYS A 158      19.503 -16.835  -9.839  1.00  0.68           H  
ATOM   2371 2HD  LYS A 158      17.926 -17.303 -10.477  1.00  0.68           H  
ATOM   2372 1HE  LYS A 158      17.984 -18.177  -8.260  1.00  0.68           H  
ATOM   2373 2HE  LYS A 158      18.221 -19.554  -9.348  1.00  0.68           H  
ATOM   2374 1HZ  LYS A 158      19.738 -19.632  -7.481  1.00  0.68           H  
ATOM   2375 2HZ  LYS A 158      20.655 -19.441  -8.825  1.00  0.68           H  
ATOM   2376 3HZ  LYS A 158      20.402 -18.183  -7.843  1.00  0.68           H  
ATOM   2377  N   ASN A 159      22.389 -16.874 -13.626  1.00  0.67           N  
ATOM   2378  CA  ASN A 159      23.799 -17.172 -13.412  1.00  0.67           C  
ATOM   2379  C   ASN A 159      24.519 -15.914 -12.954  1.00  0.67           C  
ATOM   2380  O   ASN A 159      25.394 -15.961 -12.080  1.00  0.67           O  
ATOM   2381  CB  ASN A 159      24.424 -17.727 -14.672  1.00  0.67           C  
ATOM   2382  CG  ASN A 159      23.992 -19.141 -14.965  1.00  0.67           C  
ATOM   2383  OD1 ASN A 159      23.557 -19.887 -14.077  1.00  0.67           O  
ATOM   2384  ND2 ASN A 159      24.097 -19.525 -16.210  1.00  0.67           N  
ATOM   2385  H   ASN A 159      22.006 -16.861 -14.579  1.00  0.67           H  
ATOM   2386  HA  ASN A 159      23.886 -17.911 -12.614  1.00  0.67           H  
ATOM   2387 1HB  ASN A 159      24.148 -17.092 -15.519  1.00  0.67           H  
ATOM   2388 2HB  ASN A 159      25.508 -17.699 -14.584  1.00  0.67           H  
ATOM   2389 1HD2 ASN A 159      23.823 -20.448 -16.474  1.00  0.67           H  
ATOM   2390 2HD2 ASN A 159      24.445 -18.887 -16.899  1.00  0.67           H  
ATOM   2391  N   LEU A 160      24.122 -14.780 -13.526  1.00  0.66           N  
ATOM   2392  CA  LEU A 160      24.703 -13.510 -13.154  1.00  0.66           C  
ATOM   2393  C   LEU A 160      24.283 -13.131 -11.759  1.00  0.66           C  
ATOM   2394  O   LEU A 160      25.099 -12.683 -10.958  1.00  0.66           O  
ATOM   2395  CB  LEU A 160      24.350 -12.402 -14.130  1.00  0.66           C  
ATOM   2396  CG  LEU A 160      24.913 -11.113 -13.720  1.00  0.66           C  
ATOM   2397  CD1 LEU A 160      26.395 -11.291 -13.563  1.00  0.66           C  
ATOM   2398  CD2 LEU A 160      24.584 -10.041 -14.752  1.00  0.66           C  
ATOM   2399  H   LEU A 160      23.390 -14.814 -14.231  1.00  0.66           H  
ATOM   2400  HA  LEU A 160      25.786 -13.621 -13.162  1.00  0.66           H  
ATOM   2401 1HB  LEU A 160      24.721 -12.659 -15.122  1.00  0.66           H  
ATOM   2402 2HB  LEU A 160      23.270 -12.305 -14.170  1.00  0.66           H  
ATOM   2403  HG  LEU A 160      24.497 -10.842 -12.771  1.00  0.66           H  
ATOM   2404 1HD1 LEU A 160      26.822 -10.390 -13.229  1.00  0.66           H  
ATOM   2405 2HD1 LEU A 160      26.583 -12.060 -12.826  1.00  0.66           H  
ATOM   2406 3HD1 LEU A 160      26.834 -11.583 -14.512  1.00  0.66           H  
ATOM   2407 1HD2 LEU A 160      24.989  -9.096 -14.443  1.00  0.66           H  
ATOM   2408 2HD2 LEU A 160      25.010 -10.325 -15.715  1.00  0.66           H  
ATOM   2409 3HD2 LEU A 160      23.519  -9.949 -14.853  1.00  0.66           H  
ATOM   2410  N   TYR A 161      23.006 -13.305 -11.463  1.00  0.65           N  
ATOM   2411  CA  TYR A 161      22.499 -12.973 -10.151  1.00  0.65           C  
ATOM   2412  C   TYR A 161      23.304 -13.708  -9.087  1.00  0.65           C  
ATOM   2413  O   TYR A 161      23.816 -13.086  -8.158  1.00  0.65           O  
ATOM   2414  CB  TYR A 161      21.027 -13.333 -10.060  1.00  0.65           C  
ATOM   2415  CG  TYR A 161      20.397 -13.099  -8.722  1.00  0.65           C  
ATOM   2416  CD1 TYR A 161      19.999 -11.829  -8.335  1.00  0.65           C  
ATOM   2417  CD2 TYR A 161      20.191 -14.174  -7.878  1.00  0.65           C  
ATOM   2418  CE1 TYR A 161      19.401 -11.657  -7.097  1.00  0.65           C  
ATOM   2419  CE2 TYR A 161      19.591 -13.988  -6.654  1.00  0.65           C  
ATOM   2420  CZ  TYR A 161      19.198 -12.733  -6.266  1.00  0.65           C  
ATOM   2421  OH  TYR A 161      18.599 -12.548  -5.044  1.00  0.65           O  
ATOM   2422  H   TYR A 161      22.374 -13.672 -12.174  1.00  0.65           H  
ATOM   2423  HA  TYR A 161      22.617 -11.902  -9.988  1.00  0.65           H  
ATOM   2424 1HB  TYR A 161      20.464 -12.773 -10.812  1.00  0.65           H  
ATOM   2425 2HB  TYR A 161      20.910 -14.385 -10.295  1.00  0.65           H  
ATOM   2426  HD1 TYR A 161      20.152 -10.976  -8.998  1.00  0.65           H  
ATOM   2427  HD2 TYR A 161      20.505 -15.175  -8.185  1.00  0.65           H  
ATOM   2428  HE1 TYR A 161      19.083 -10.683  -6.778  1.00  0.65           H  
ATOM   2429  HE2 TYR A 161      19.432 -14.841  -5.993  1.00  0.65           H  
ATOM   2430  HH  TYR A 161      18.408 -11.612  -4.922  1.00  0.65           H  
ATOM   2431  N   ASP A 162      23.459 -15.027  -9.241  1.00  0.64           N  
ATOM   2432  CA  ASP A 162      24.208 -15.809  -8.265  1.00  0.64           C  
ATOM   2433  C   ASP A 162      25.659 -15.329  -8.140  1.00  0.64           C  
ATOM   2434  O   ASP A 162      26.204 -15.270  -7.028  1.00  0.64           O  
ATOM   2435  CB  ASP A 162      24.159 -17.297  -8.640  1.00  0.64           C  
ATOM   2436  CG  ASP A 162      22.779 -17.940  -8.373  1.00  0.64           C  
ATOM   2437  OD1 ASP A 162      21.976 -17.351  -7.676  1.00  0.64           O  
ATOM   2438  OD2 ASP A 162      22.497 -19.026  -8.865  1.00  0.64           O  
ATOM   2439  H   ASP A 162      23.032 -15.495 -10.042  1.00  0.64           H  
ATOM   2440  HA  ASP A 162      23.727 -15.686  -7.295  1.00  0.64           H  
ATOM   2441 1HB  ASP A 162      24.385 -17.399  -9.709  1.00  0.64           H  
ATOM   2442 2HB  ASP A 162      24.923 -17.841  -8.088  1.00  0.64           H  
ATOM   2443  N   LYS A 163      26.282 -14.951  -9.268  1.00  0.64           N  
ATOM   2444  CA  LYS A 163      27.645 -14.422  -9.261  1.00  0.64           C  
ATOM   2445  C   LYS A 163      27.733 -13.128  -8.448  1.00  0.64           C  
ATOM   2446  O   LYS A 163      28.627 -12.976  -7.601  1.00  0.64           O  
ATOM   2447  CB  LYS A 163      28.112 -14.186 -10.704  1.00  0.64           C  
ATOM   2448  CG  LYS A 163      29.516 -13.619 -10.882  1.00  0.64           C  
ATOM   2449  CD  LYS A 163      29.867 -13.517 -12.380  1.00  0.64           C  
ATOM   2450  CE  LYS A 163      31.238 -12.885 -12.607  1.00  0.64           C  
ATOM   2451  NZ  LYS A 163      31.610 -12.846 -14.051  1.00  0.64           N  
ATOM   2452  H   LYS A 163      25.807 -15.050 -10.169  1.00  0.64           H  
ATOM   2453  HA  LYS A 163      28.298 -15.159  -8.796  1.00  0.64           H  
ATOM   2454 1HB  LYS A 163      28.046 -15.122 -11.261  1.00  0.64           H  
ATOM   2455 2HB  LYS A 163      27.438 -13.494 -11.177  1.00  0.64           H  
ATOM   2456 1HG  LYS A 163      29.549 -12.623 -10.441  1.00  0.64           H  
ATOM   2457 2HG  LYS A 163      30.244 -14.252 -10.377  1.00  0.64           H  
ATOM   2458 1HD  LYS A 163      29.853 -14.513 -12.823  1.00  0.64           H  
ATOM   2459 2HD  LYS A 163      29.113 -12.909 -12.880  1.00  0.64           H  
ATOM   2460 1HE  LYS A 163      31.221 -11.867 -12.234  1.00  0.64           H  
ATOM   2461 2HE  LYS A 163      31.991 -13.452 -12.060  1.00  0.64           H  
ATOM   2462 1HZ  LYS A 163      32.522 -12.410 -14.148  1.00  0.64           H  
ATOM   2463 2HZ  LYS A 163      31.644 -13.786 -14.421  1.00  0.64           H  
ATOM   2464 3HZ  LYS A 163      30.928 -12.307 -14.561  1.00  0.64           H  
ATOM   2465  N   LEU A 164      26.802 -12.202  -8.712  1.00  0.65           N  
ATOM   2466  CA  LEU A 164      26.744 -10.897  -8.055  1.00  0.65           C  
ATOM   2467  C   LEU A 164      26.461 -10.999  -6.573  1.00  0.65           C  
ATOM   2468  O   LEU A 164      27.067 -10.301  -5.754  1.00  0.65           O  
ATOM   2469  CB  LEU A 164      25.626 -10.084  -8.689  1.00  0.65           C  
ATOM   2470  CG  LEU A 164      25.872  -9.640 -10.090  1.00  0.65           C  
ATOM   2471  CD1 LEU A 164      24.609  -9.093 -10.635  1.00  0.65           C  
ATOM   2472  CD2 LEU A 164      26.956  -8.607 -10.099  1.00  0.65           C  
ATOM   2473  H   LEU A 164      26.098 -12.417  -9.421  1.00  0.65           H  
ATOM   2474  HA  LEU A 164      27.700 -10.396  -8.200  1.00  0.65           H  
ATOM   2475 1HB  LEU A 164      24.726 -10.697  -8.701  1.00  0.65           H  
ATOM   2476 2HB  LEU A 164      25.433  -9.220  -8.080  1.00  0.65           H  
ATOM   2477  HG  LEU A 164      26.177 -10.483 -10.696  1.00  0.65           H  
ATOM   2478 1HD1 LEU A 164      24.768  -8.774 -11.654  1.00  0.65           H  
ATOM   2479 2HD1 LEU A 164      23.849  -9.870 -10.610  1.00  0.65           H  
ATOM   2480 3HD1 LEU A 164      24.295  -8.257 -10.028  1.00  0.65           H  
ATOM   2481 1HD2 LEU A 164      27.120  -8.287 -11.097  1.00  0.65           H  
ATOM   2482 2HD2 LEU A 164      26.664  -7.760  -9.502  1.00  0.65           H  
ATOM   2483 3HD2 LEU A 164      27.864  -9.037  -9.697  1.00  0.65           H  
ATOM   2484  N   VAL A 165      25.549 -11.893  -6.221  1.00  0.68           N  
ATOM   2485  CA  VAL A 165      25.200 -12.104  -4.836  1.00  0.68           C  
ATOM   2486  C   VAL A 165      26.346 -12.716  -4.071  1.00  0.68           C  
ATOM   2487  O   VAL A 165      26.722 -12.232  -3.000  1.00  0.68           O  
ATOM   2488  CB  VAL A 165      23.953 -12.988  -4.738  1.00  0.68           C  
ATOM   2489  CG1 VAL A 165      23.731 -13.387  -3.325  1.00  0.68           C  
ATOM   2490  CG2 VAL A 165      22.747 -12.195  -5.258  1.00  0.68           C  
ATOM   2491  H   VAL A 165      25.067 -12.430  -6.941  1.00  0.68           H  
ATOM   2492  HA  VAL A 165      24.965 -11.137  -4.392  1.00  0.68           H  
ATOM   2493  HB  VAL A 165      24.087 -13.892  -5.339  1.00  0.68           H  
ATOM   2494 1HG1 VAL A 165      22.837 -14.004  -3.253  1.00  0.68           H  
ATOM   2495 2HG1 VAL A 165      24.592 -13.953  -2.981  1.00  0.68           H  
ATOM   2496 3HG1 VAL A 165      23.622 -12.513  -2.728  1.00  0.68           H  
ATOM   2497 1HG2 VAL A 165      21.864 -12.814  -5.188  1.00  0.68           H  
ATOM   2498 2HG2 VAL A 165      22.614 -11.308  -4.671  1.00  0.68           H  
ATOM   2499 3HG2 VAL A 165      22.903 -11.906  -6.289  1.00  0.68           H  
ATOM   2500  N   SER A 166      26.960 -13.749  -4.640  1.00  0.73           N  
ATOM   2501  CA  SER A 166      28.059 -14.396  -3.965  1.00  0.73           C  
ATOM   2502  C   SER A 166      29.219 -13.424  -3.780  1.00  0.73           C  
ATOM   2503  O   SER A 166      29.787 -13.332  -2.690  1.00  0.73           O  
ATOM   2504  CB  SER A 166      28.531 -15.572  -4.798  1.00  0.73           C  
ATOM   2505  OG  SER A 166      27.527 -16.536  -4.919  1.00  0.73           O  
ATOM   2506  H   SER A 166      26.643 -14.123  -5.536  1.00  0.73           H  
ATOM   2507  HA  SER A 166      27.721 -14.739  -2.987  1.00  0.73           H  
ATOM   2508 1HB  SER A 166      28.821 -15.221  -5.792  1.00  0.73           H  
ATOM   2509 2HB  SER A 166      29.411 -16.012  -4.336  1.00  0.73           H  
ATOM   2510  HG  SER A 166      26.879 -16.149  -5.558  1.00  0.73           H  
ATOM   2511  N   SER A 167      29.527 -12.655  -4.832  1.00  0.83           N  
ATOM   2512  CA  SER A 167      30.639 -11.718  -4.808  1.00  0.83           C  
ATOM   2513  C   SER A 167      30.433 -10.590  -3.806  1.00  0.83           C  
ATOM   2514  O   SER A 167      31.368 -10.185  -3.117  1.00  0.83           O  
ATOM   2515  CB  SER A 167      30.826 -11.134  -6.189  1.00  0.83           C  
ATOM   2516  OG  SER A 167      31.188 -12.132  -7.104  1.00  0.83           O  
ATOM   2517  H   SER A 167      29.012 -12.757  -5.706  1.00  0.83           H  
ATOM   2518  HA  SER A 167      31.539 -12.265  -4.525  1.00  0.83           H  
ATOM   2519 1HB  SER A 167      29.899 -10.658  -6.515  1.00  0.83           H  
ATOM   2520 2HB  SER A 167      31.596 -10.366  -6.159  1.00  0.83           H  
ATOM   2521  HG  SER A 167      30.361 -12.648  -7.262  1.00  0.83           H  
ATOM   2522  N   PHE A 168      29.213 -10.061  -3.729  1.00  0.96           N  
ATOM   2523  CA  PHE A 168      28.923  -8.988  -2.793  1.00  0.96           C  
ATOM   2524  C   PHE A 168      29.010  -9.470  -1.347  1.00  0.96           C  
ATOM   2525  O   PHE A 168      29.590  -8.800  -0.489  1.00  0.96           O  
ATOM   2526  CB  PHE A 168      27.524  -8.417  -3.003  1.00  0.96           C  
ATOM   2527  CG  PHE A 168      27.252  -7.218  -2.128  1.00  0.96           C  
ATOM   2528  CD1 PHE A 168      27.629  -5.944  -2.535  1.00  0.96           C  
ATOM   2529  CD2 PHE A 168      26.665  -7.363  -0.886  1.00  0.96           C  
ATOM   2530  CE1 PHE A 168      27.406  -4.852  -1.720  1.00  0.96           C  
ATOM   2531  CE2 PHE A 168      26.444  -6.271  -0.076  1.00  0.96           C  
ATOM   2532  CZ  PHE A 168      26.818  -5.012  -0.498  1.00  0.96           C  
ATOM   2533  H   PHE A 168      28.466 -10.393  -4.340  1.00  0.96           H  
ATOM   2534  HA  PHE A 168      29.656  -8.195  -2.939  1.00  0.96           H  
ATOM   2535 1HB  PHE A 168      27.397  -8.124  -4.045  1.00  0.96           H  
ATOM   2536 2HB  PHE A 168      26.778  -9.186  -2.786  1.00  0.96           H  
ATOM   2537  HD1 PHE A 168      28.102  -5.813  -3.509  1.00  0.96           H  
ATOM   2538  HD2 PHE A 168      26.375  -8.354  -0.559  1.00  0.96           H  
ATOM   2539  HE1 PHE A 168      27.700  -3.865  -2.041  1.00  0.96           H  
ATOM   2540  HE2 PHE A 168      25.972  -6.396   0.901  1.00  0.96           H  
ATOM   2541  HZ  PHE A 168      26.640  -4.149   0.145  1.00  0.96           H  
ATOM   2542  N   LEU A 169      28.372 -10.611  -1.065  1.00  1.13           N  
ATOM   2543  CA  LEU A 169      28.254 -11.109   0.299  1.00  1.13           C  
ATOM   2544  C   LEU A 169      29.529 -11.702   0.924  1.00  1.13           C  
ATOM   2545  O   LEU A 169      29.716 -11.568   2.137  1.00  1.13           O  
ATOM   2546  CB  LEU A 169      27.140 -12.162   0.347  1.00  1.13           C  
ATOM   2547  CG  LEU A 169      25.697 -11.637   0.064  1.00  1.13           C  
ATOM   2548  CD1 LEU A 169      24.748 -12.813   0.035  1.00  1.13           C  
ATOM   2549  CD2 LEU A 169      25.278 -10.633   1.120  1.00  1.13           C  
ATOM   2550  H   LEU A 169      27.926 -11.144  -1.814  1.00  1.13           H  
ATOM   2551  HA  LEU A 169      27.947 -10.269   0.920  1.00  1.13           H  
ATOM   2552 1HB  LEU A 169      27.364 -12.924  -0.405  1.00  1.13           H  
ATOM   2553 2HB  LEU A 169      27.147 -12.635   1.327  1.00  1.13           H  
ATOM   2554  HG  LEU A 169      25.677 -11.158  -0.919  1.00  1.13           H  
ATOM   2555 1HD1 LEU A 169      23.739 -12.470  -0.182  1.00  1.13           H  
ATOM   2556 2HD1 LEU A 169      25.071 -13.508  -0.730  1.00  1.13           H  
ATOM   2557 3HD1 LEU A 169      24.759 -13.309   1.003  1.00  1.13           H  
ATOM   2558 1HD2 LEU A 169      24.270 -10.274   0.901  1.00  1.13           H  
ATOM   2559 2HD2 LEU A 169      25.289 -11.112   2.099  1.00  1.13           H  
ATOM   2560 3HD2 LEU A 169      25.968  -9.796   1.125  1.00  1.13           H  
ATOM   2561  N   GLU A 170      30.394 -12.356   0.137  1.00  1.32           N  
ATOM   2562  CA  GLU A 170      31.585 -12.980   0.721  1.00  1.32           C  
ATOM   2563  C   GLU A 170      32.772 -13.030  -0.244  1.00  1.32           C  
ATOM   2564  O   GLU A 170      33.736 -12.282  -0.063  1.00  1.32           O  
ATOM   2565  OXT GLU A 170      32.927 -14.044  -0.923  1.00  1.32           O  
ATOM   2566  CB  GLU A 170      31.248 -14.399   1.209  1.00  1.32           C  
ATOM   2567  CG  GLU A 170      32.399 -15.135   1.909  1.00  1.32           C  
ATOM   2568  CD  GLU A 170      31.999 -16.495   2.470  1.00  1.32           C  
ATOM   2569  OE1 GLU A 170      30.853 -16.862   2.349  1.00  1.32           O  
ATOM   2570  OE2 GLU A 170      32.848 -17.158   3.021  1.00  1.32           O  
ATOM   2571  H   GLU A 170      30.210 -12.460  -0.863  1.00  1.32           H  
ATOM   2572  HA  GLU A 170      31.889 -12.385   1.582  1.00  1.32           H  
ATOM   2573 1HB  GLU A 170      30.411 -14.353   1.907  1.00  1.32           H  
ATOM   2574 2HB  GLU A 170      30.930 -15.006   0.360  1.00  1.32           H  
ATOM   2575 1HG  GLU A 170      33.210 -15.275   1.196  1.00  1.32           H  
ATOM   2576 2HG  GLU A 170      32.770 -14.509   2.720  1.00  1.32           H  
ENDMDL

REMARK ID 695461 DOMAINID 686234 MODEL 2 9CY0
MODEL     2
ATOM      1  N   GLY A   1       3.082  -0.046  -3.883  1.00  6.78           N  
ATOM      2  CA  GLY A   1       3.143   1.396  -3.677  1.00  6.78           C  
ATOM      3  C   GLY A   1       2.207   1.837  -2.561  1.00  6.78           C  
ATOM      4  O   GLY A   1       1.085   1.350  -2.444  1.00  6.78           O  
ATOM      5  H   GLY A   1       3.754  -0.637  -3.416  1.00  6.78           H  
ATOM      6 1HA  GLY A   1       4.166   1.684  -3.433  1.00  6.78           H  
ATOM      7 2HA  GLY A   1       2.877   1.905  -4.602  1.00  6.78           H  
ATOM      8  N   GLU A   2       2.633   2.827  -1.778  1.00  6.21           N  
ATOM      9  CA  GLU A   2       1.819   3.349  -0.674  1.00  6.21           C  
ATOM     10  C   GLU A   2       0.512   3.933  -1.188  1.00  6.21           C  
ATOM     11  O   GLU A   2      -0.518   3.916  -0.513  1.00  6.21           O  
ATOM     12  CB  GLU A   2       2.591   4.414   0.103  1.00  6.21           C  
ATOM     13  CG  GLU A   2       3.778   3.872   0.901  1.00  6.21           C  
ATOM     14  CD  GLU A   2       4.544   4.948   1.641  1.00  6.21           C  
ATOM     15  OE1 GLU A   2       4.260   6.105   1.438  1.00  6.21           O  
ATOM     16  OE2 GLU A   2       5.413   4.605   2.410  1.00  6.21           O  
ATOM     17  H   GLU A   2       3.557   3.207  -1.928  1.00  6.21           H  
ATOM     18  HA  GLU A   2       1.583   2.526   0.002  1.00  6.21           H  
ATOM     19 1HB  GLU A   2       2.964   5.171  -0.588  1.00  6.21           H  
ATOM     20 2HB  GLU A   2       1.916   4.912   0.801  1.00  6.21           H  
ATOM     21 1HG  GLU A   2       3.412   3.142   1.623  1.00  6.21           H  
ATOM     22 2HG  GLU A   2       4.453   3.357   0.218  1.00  6.21           H  
ATOM     23  N   VAL A   3       0.547   4.407  -2.421  1.00  5.41           N  
ATOM     24  CA  VAL A   3      -0.600   4.997  -3.079  1.00  5.41           C  
ATOM     25  C   VAL A   3      -1.746   3.997  -3.255  1.00  5.41           C  
ATOM     26  O   VAL A   3      -2.913   4.381  -3.338  1.00  5.41           O  
ATOM     27  CB  VAL A   3      -0.154   5.559  -4.422  1.00  5.41           C  
ATOM     28  CG1 VAL A   3       0.847   6.643  -4.161  1.00  5.41           C  
ATOM     29  CG2 VAL A   3       0.471   4.445  -5.267  1.00  5.41           C  
ATOM     30  H   VAL A   3       1.424   4.366  -2.916  1.00  5.41           H  
ATOM     31  HA  VAL A   3      -0.937   5.834  -2.480  1.00  5.41           H  
ATOM     32  HB  VAL A   3      -1.004   5.994  -4.949  1.00  5.41           H  
ATOM     33 1HG1 VAL A   3       1.179   7.054  -5.096  1.00  5.41           H  
ATOM     34 2HG1 VAL A   3       0.378   7.424  -3.561  1.00  5.41           H  
ATOM     35 3HG1 VAL A   3       1.702   6.231  -3.624  1.00  5.41           H  
ATOM     36 1HG2 VAL A   3       0.802   4.858  -6.218  1.00  5.41           H  
ATOM     37 2HG2 VAL A   3       1.321   4.022  -4.739  1.00  5.41           H  
ATOM     38 3HG2 VAL A   3      -0.263   3.664  -5.455  1.00  5.41           H  
ATOM     39  N   ASN A   4      -1.440   2.703  -3.219  1.00  4.43           N  
ATOM     40  CA  ASN A   4      -2.458   1.690  -3.386  1.00  4.43           C  
ATOM     41  C   ASN A   4      -3.231   1.461  -2.089  1.00  4.43           C  
ATOM     42  O   ASN A   4      -4.221   0.728  -2.075  1.00  4.43           O  
ATOM     43  CB  ASN A   4      -1.824   0.409  -3.874  1.00  4.43           C  
ATOM     44  CG  ASN A   4      -1.295   0.533  -5.284  1.00  4.43           C  
ATOM     45  OD1 ASN A   4      -1.768   1.348  -6.090  1.00  4.43           O  
ATOM     46  ND2 ASN A   4      -0.314  -0.268  -5.598  1.00  4.43           N  
ATOM     47  H   ASN A   4      -0.478   2.396  -3.079  1.00  4.43           H  
ATOM     48  HA  ASN A   4      -3.172   2.036  -4.134  1.00  4.43           H  
ATOM     49 1HB  ASN A   4      -1.005   0.133  -3.212  1.00  4.43           H  
ATOM     50 2HB  ASN A   4      -2.556  -0.396  -3.839  1.00  4.43           H  
ATOM     51 1HD2 ASN A   4       0.086  -0.238  -6.513  1.00  4.43           H  
ATOM     52 2HD2 ASN A   4       0.038  -0.913  -4.917  1.00  4.43           H  
ATOM     53  N   SER A   5      -2.790   2.093  -0.990  1.00  3.40           N  
ATOM     54  CA  SER A   5      -3.492   1.969   0.278  1.00  3.40           C  
ATOM     55  C   SER A   5      -4.681   2.931   0.314  1.00  3.40           C  
ATOM     56  O   SER A   5      -5.561   2.832   1.178  1.00  3.40           O  
ATOM     57  CB  SER A   5      -2.561   2.241   1.452  1.00  3.40           C  
ATOM     58  OG  SER A   5      -2.179   3.585   1.519  1.00  3.40           O  
ATOM     59  H   SER A   5      -1.963   2.688  -1.023  1.00  3.40           H  
ATOM     60  HA  SER A   5      -3.869   0.951   0.368  1.00  3.40           H  
ATOM     61 1HB  SER A   5      -3.055   1.957   2.377  1.00  3.40           H  
ATOM     62 2HB  SER A   5      -1.671   1.621   1.352  1.00  3.40           H  
ATOM     63  HG  SER A   5      -1.691   3.767   0.690  1.00  3.40           H  
ATOM     64  N   PHE A   6      -4.750   3.857  -0.645  1.00  2.50           N  
ATOM     65  CA  PHE A   6      -5.820   4.840  -0.640  1.00  2.50           C  
ATOM     66  C   PHE A   6      -7.075   4.271  -1.282  1.00  2.50           C  
ATOM     67  O   PHE A   6      -7.445   4.634  -2.398  1.00  2.50           O  
ATOM     68  CB  PHE A   6      -5.361   6.083  -1.372  1.00  2.50           C  
ATOM     69  CG  PHE A   6      -4.305   6.870  -0.655  1.00  2.50           C  
ATOM     70  CD1 PHE A   6      -3.003   6.495  -0.725  1.00  2.50           C  
ATOM     71  CD2 PHE A   6      -4.612   8.018   0.022  1.00  2.50           C  
ATOM     72  CE1 PHE A   6      -2.011   7.235  -0.142  1.00  2.50           C  
ATOM     73  CE2 PHE A   6      -3.647   8.766   0.599  1.00  2.50           C  
ATOM     74  CZ  PHE A   6      -2.332   8.377   0.514  1.00  2.50           C  
ATOM     75  H   PHE A   6      -4.050   3.903  -1.387  1.00  2.50           H  
ATOM     76  HA  PHE A   6      -6.043   5.105   0.393  1.00  2.50           H  
ATOM     77 1HB  PHE A   6      -4.956   5.790  -2.342  1.00  2.50           H  
ATOM     78 2HB  PHE A   6      -6.200   6.732  -1.560  1.00  2.50           H  
ATOM     79  HD1 PHE A   6      -2.767   5.595  -1.250  1.00  2.50           H  
ATOM     80  HD2 PHE A   6      -5.631   8.342   0.072  1.00  2.50           H  
ATOM     81  HE1 PHE A   6      -0.974   6.909  -0.213  1.00  2.50           H  
ATOM     82  HE2 PHE A   6      -3.921   9.671   1.115  1.00  2.50           H  
ATOM     83  HZ  PHE A   6      -1.551   8.974   0.971  1.00  2.50           H  
ATOM     84  N   SER A   7      -7.734   3.386  -0.543  1.00  1.80           N  
ATOM     85  CA  SER A   7      -8.894   2.649  -1.036  1.00  1.80           C  
ATOM     86  C   SER A   7     -10.201   3.444  -1.122  1.00  1.80           C  
ATOM     87  O   SER A   7     -10.813   3.525  -2.184  1.00  1.80           O  
ATOM     88  CB  SER A   7      -9.115   1.439  -0.156  1.00  1.80           C  
ATOM     89  OG  SER A   7     -10.234   0.710  -0.580  1.00  1.80           O  
ATOM     90  H   SER A   7      -7.326   3.169   0.367  1.00  1.80           H  
ATOM     91  HA  SER A   7      -8.653   2.298  -2.040  1.00  1.80           H  
ATOM     92 1HB  SER A   7      -8.229   0.806  -0.186  1.00  1.80           H  
ATOM     93 2HB  SER A   7      -9.254   1.759   0.875  1.00  1.80           H  
ATOM     94  HG  SER A   7     -10.970   1.329  -0.569  1.00  1.80           H  
ATOM     95  N   GLY A   8     -10.638   4.060  -0.023  1.00  1.31           N  
ATOM     96  CA  GLY A   8     -11.947   4.745  -0.000  1.00  1.31           C  
ATOM     97  C   GLY A   8     -11.968   6.144  -0.636  1.00  1.31           C  
ATOM     98  O   GLY A   8     -12.399   7.108  -0.006  1.00  1.31           O  
ATOM     99  H   GLY A   8     -10.082   4.017   0.818  1.00  1.31           H  
ATOM    100 1HA  GLY A   8     -12.677   4.117  -0.512  1.00  1.31           H  
ATOM    101 2HA  GLY A   8     -12.284   4.822   1.032  1.00  1.31           H  
ATOM    102  N   TYR A   9     -11.489   6.234  -1.873  1.00  1.00           N  
ATOM    103  CA  TYR A   9     -11.373   7.487  -2.628  1.00  1.00           C  
ATOM    104  C   TYR A   9     -11.912   7.323  -4.049  1.00  1.00           C  
ATOM    105  O   TYR A   9     -11.832   6.237  -4.625  1.00  1.00           O  
ATOM    106  CB  TYR A   9      -9.901   7.911  -2.690  1.00  1.00           C  
ATOM    107  CG  TYR A   9      -9.260   8.173  -1.348  1.00  1.00           C  
ATOM    108  CD1 TYR A   9      -8.834   7.109  -0.633  1.00  1.00           C  
ATOM    109  CD2 TYR A   9      -9.059   9.455  -0.861  1.00  1.00           C  
ATOM    110  CE1 TYR A   9      -8.247   7.257   0.580  1.00  1.00           C  
ATOM    111  CE2 TYR A   9      -8.452   9.622   0.381  1.00  1.00           C  
ATOM    112  CZ  TYR A   9      -8.056   8.504   1.097  1.00  1.00           C  
ATOM    113  OH  TYR A   9      -7.468   8.610   2.328  1.00  1.00           O  
ATOM    114  H   TYR A   9     -11.194   5.358  -2.300  1.00  1.00           H  
ATOM    115  HA  TYR A   9     -11.960   8.262  -2.132  1.00  1.00           H  
ATOM    116 1HB  TYR A   9      -9.316   7.147  -3.210  1.00  1.00           H  
ATOM    117 2HB  TYR A   9      -9.842   8.819  -3.263  1.00  1.00           H  
ATOM    118  HD1 TYR A   9      -8.990   6.126  -1.039  1.00  1.00           H  
ATOM    119  HD2 TYR A   9      -9.380  10.322  -1.442  1.00  1.00           H  
ATOM    120  HE1 TYR A   9      -7.932   6.380   1.141  1.00  1.00           H  
ATOM    121  HE2 TYR A   9      -8.293  10.622   0.792  1.00  1.00           H  
ATOM    122  HH  TYR A   9      -7.738   9.446   2.755  1.00  1.00           H  
ATOM    123  N   LEU A  10     -12.410   8.399  -4.643  1.00  0.81           N  
ATOM    124  CA  LEU A  10     -12.801   8.340  -6.045  1.00  0.81           C  
ATOM    125  C   LEU A  10     -11.669   8.812  -6.922  1.00  0.81           C  
ATOM    126  O   LEU A  10     -11.165   9.920  -6.763  1.00  0.81           O  
ATOM    127  CB  LEU A  10     -14.024   9.204  -6.333  1.00  0.81           C  
ATOM    128  CG  LEU A  10     -14.410   9.310  -7.827  1.00  0.81           C  
ATOM    129  CD1 LEU A  10     -14.867   7.979  -8.354  1.00  0.81           C  
ATOM    130  CD2 LEU A  10     -15.451  10.325  -7.980  1.00  0.81           C  
ATOM    131  H   LEU A  10     -12.500   9.280  -4.140  1.00  0.81           H  
ATOM    132  HA  LEU A  10     -13.032   7.309  -6.305  1.00  0.81           H  
ATOM    133 1HB  LEU A  10     -14.877   8.785  -5.803  1.00  0.81           H  
ATOM    134 2HB  LEU A  10     -13.847  10.191  -5.952  1.00  0.81           H  
ATOM    135  HG  LEU A  10     -13.533   9.611  -8.402  1.00  0.81           H  
ATOM    136 1HD1 LEU A  10     -15.118   8.077  -9.411  1.00  0.81           H  
ATOM    137 2HD1 LEU A  10     -14.068   7.249  -8.240  1.00  0.81           H  
ATOM    138 3HD1 LEU A  10     -15.742   7.649  -7.801  1.00  0.81           H  
ATOM    139 1HD2 LEU A  10     -15.709  10.423  -9.031  1.00  0.81           H  
ATOM    140 2HD2 LEU A  10     -16.327  10.025  -7.408  1.00  0.81           H  
ATOM    141 3HD2 LEU A  10     -15.079  11.268  -7.609  1.00  0.81           H  
ATOM    142  N   LYS A  11     -11.251   7.963  -7.840  1.00  0.71           N  
ATOM    143  CA  LYS A  11     -10.174   8.304  -8.752  1.00  0.71           C  
ATOM    144  C   LYS A  11     -10.732   9.174  -9.861  1.00  0.71           C  
ATOM    145  O   LYS A  11     -11.681   8.773 -10.537  1.00  0.71           O  
ATOM    146  CB  LYS A  11      -9.574   7.016  -9.308  1.00  0.71           C  
ATOM    147  CG  LYS A  11      -8.370   7.147 -10.218  1.00  0.71           C  
ATOM    148  CD  LYS A  11      -7.900   5.748 -10.641  1.00  0.71           C  
ATOM    149  CE  LYS A  11      -6.676   5.790 -11.532  1.00  0.71           C  
ATOM    150  NZ  LYS A  11      -6.281   4.417 -12.003  1.00  0.71           N  
ATOM    151  H   LYS A  11     -11.696   7.058  -7.911  1.00  0.71           H  
ATOM    152  HA  LYS A  11      -9.411   8.877  -8.228  1.00  0.71           H  
ATOM    153 1HB  LYS A  11      -9.286   6.372  -8.479  1.00  0.71           H  
ATOM    154 2HB  LYS A  11     -10.340   6.488  -9.871  1.00  0.71           H  
ATOM    155 1HG  LYS A  11      -8.640   7.725 -11.106  1.00  0.71           H  
ATOM    156 2HG  LYS A  11      -7.562   7.671  -9.710  1.00  0.71           H  
ATOM    157 1HD  LYS A  11      -7.657   5.171  -9.748  1.00  0.71           H  
ATOM    158 2HD  LYS A  11      -8.703   5.241 -11.172  1.00  0.71           H  
ATOM    159 1HE  LYS A  11      -6.874   6.425 -12.397  1.00  0.71           H  
ATOM    160 2HE  LYS A  11      -5.850   6.217 -10.960  1.00  0.71           H  
ATOM    161 1HZ  LYS A  11      -5.450   4.476 -12.586  1.00  0.71           H  
ATOM    162 2HZ  LYS A  11      -6.086   3.833 -11.206  1.00  0.71           H  
ATOM    163 3HZ  LYS A  11      -7.037   4.018 -12.539  1.00  0.71           H  
ATOM    164  N   LEU A  12     -10.156  10.359 -10.049  1.00  0.65           N  
ATOM    165  CA  LEU A  12     -10.628  11.254 -11.090  1.00  0.65           C  
ATOM    166  C   LEU A  12      -9.666  11.120 -12.271  1.00  0.65           C  
ATOM    167  O   LEU A  12     -10.076  10.890 -13.412  1.00  0.65           O  
ATOM    168  CB  LEU A  12     -10.655  12.688 -10.551  1.00  0.65           C  
ATOM    169  CG  LEU A  12     -11.540  12.908  -9.323  1.00  0.65           C  
ATOM    170  CD1 LEU A  12     -11.399  14.321  -8.915  1.00  0.65           C  
ATOM    171  CD2 LEU A  12     -12.979  12.567  -9.621  1.00  0.65           C  
ATOM    172  H   LEU A  12      -9.375  10.657  -9.468  1.00  0.65           H  
ATOM    173  HA  LEU A  12     -11.628  10.960 -11.403  1.00  0.65           H  
ATOM    174 1HB  LEU A  12      -9.642  12.979 -10.286  1.00  0.65           H  
ATOM    175 2HB  LEU A  12     -10.997  13.349 -11.316  1.00  0.65           H  
ATOM    176  HG  LEU A  12     -11.186  12.273  -8.502  1.00  0.65           H  
ATOM    177 1HD1 LEU A  12     -11.999  14.514  -8.038  1.00  0.65           H  
ATOM    178 2HD1 LEU A  12     -10.361  14.527  -8.696  1.00  0.65           H  
ATOM    179 3HD1 LEU A  12     -11.735  14.960  -9.731  1.00  0.65           H  
ATOM    180 1HD2 LEU A  12     -13.582  12.733  -8.741  1.00  0.65           H  
ATOM    181 2HD2 LEU A  12     -13.328  13.191 -10.397  1.00  0.65           H  
ATOM    182 3HD2 LEU A  12     -13.054  11.522  -9.925  1.00  0.65           H  
ATOM    183  N   THR A  13      -8.366  11.182 -11.960  1.00  0.63           N  
ATOM    184  CA  THR A  13      -7.317  10.989 -12.966  1.00  0.63           C  
ATOM    185  C   THR A  13      -6.351   9.985 -12.379  1.00  0.63           C  
ATOM    186  O   THR A  13      -6.505   9.573 -11.236  1.00  0.63           O  
ATOM    187  CB  THR A  13      -6.507  12.258 -13.326  1.00  0.63           C  
ATOM    188  OG1 THR A  13      -5.590  12.617 -12.257  1.00  0.63           O  
ATOM    189  CG2 THR A  13      -7.450  13.420 -13.543  1.00  0.63           C  
ATOM    190  H   THR A  13      -8.114  11.374 -10.992  1.00  0.63           H  
ATOM    191  HA  THR A  13      -7.748  10.566 -13.874  1.00  0.63           H  
ATOM    192  HB  THR A  13      -5.942  12.085 -14.240  1.00  0.63           H  
ATOM    193  HG1 THR A  13      -5.227  13.505 -12.445  1.00  0.63           H  
ATOM    194 1HG2 THR A  13      -6.860  14.297 -13.806  1.00  0.63           H  
ATOM    195 2HG2 THR A  13      -8.143  13.186 -14.353  1.00  0.63           H  
ATOM    196 3HG2 THR A  13      -8.013  13.615 -12.629  1.00  0.63           H  
ATOM    197  N   ASP A  14      -5.308   9.643 -13.111  1.00  0.62           N  
ATOM    198  CA  ASP A  14      -4.304   8.737 -12.564  1.00  0.62           C  
ATOM    199  C   ASP A  14      -3.609   9.292 -11.311  1.00  0.62           C  
ATOM    200  O   ASP A  14      -3.036   8.527 -10.530  1.00  0.62           O  
ATOM    201  CB  ASP A  14      -3.267   8.391 -13.626  1.00  0.62           C  
ATOM    202  CG  ASP A  14      -3.851   7.467 -14.684  1.00  0.62           C  
ATOM    203  OD1 ASP A  14      -4.936   6.964 -14.456  1.00  0.62           O  
ATOM    204  OD2 ASP A  14      -3.227   7.268 -15.695  1.00  0.62           O  
ATOM    205  H   ASP A  14      -5.208  10.002 -14.048  1.00  0.62           H  
ATOM    206  HA  ASP A  14      -4.800   7.819 -12.282  1.00  0.62           H  
ATOM    207 1HB  ASP A  14      -2.908   9.305 -14.102  1.00  0.62           H  
ATOM    208 2HB  ASP A  14      -2.411   7.906 -13.158  1.00  0.62           H  
ATOM    209  N   ASN A  15      -3.603  10.620 -11.160  1.00  0.62           N  
ATOM    210  CA  ASN A  15      -2.938  11.262 -10.041  1.00  0.62           C  
ATOM    211  C   ASN A  15      -3.882  11.878  -9.005  1.00  0.62           C  
ATOM    212  O   ASN A  15      -3.529  11.974  -7.828  1.00  0.62           O  
ATOM    213  CB  ASN A  15      -1.979  12.305 -10.550  1.00  0.62           C  
ATOM    214  CG  ASN A  15      -0.817  11.746 -11.317  1.00  0.62           C  
ATOM    215  OD1 ASN A  15      -0.589  12.141 -12.470  1.00  0.62           O  
ATOM    216  ND2 ASN A  15      -0.080  10.831 -10.723  1.00  0.62           N  
ATOM    217  H   ASN A  15      -4.135  11.205 -11.797  1.00  0.62           H  
ATOM    218  HA  ASN A  15      -2.357  10.503  -9.516  1.00  0.62           H  
ATOM    219 1HB  ASN A  15      -2.522  12.985 -11.208  1.00  0.62           H  
ATOM    220 2HB  ASN A  15      -1.637  12.878  -9.758  1.00  0.62           H  
ATOM    221 1HD2 ASN A  15       0.703  10.437 -11.203  1.00  0.62           H  
ATOM    222 2HD2 ASN A  15      -0.300  10.504  -9.782  1.00  0.62           H  
ATOM    223  N   VAL A  16      -5.072  12.313  -9.419  1.00  0.62           N  
ATOM    224  CA  VAL A  16      -5.938  13.024  -8.483  1.00  0.62           C  
ATOM    225  C   VAL A  16      -7.162  12.215  -8.084  1.00  0.62           C  
ATOM    226  O   VAL A  16      -7.911  11.702  -8.929  1.00  0.62           O  
ATOM    227  CB  VAL A  16      -6.379  14.374  -9.065  1.00  0.62           C  
ATOM    228  CG1 VAL A  16      -7.318  15.102  -8.083  1.00  0.62           C  
ATOM    229  CG2 VAL A  16      -5.137  15.249  -9.373  1.00  0.62           C  
ATOM    230  H   VAL A  16      -5.358  12.196 -10.384  1.00  0.62           H  
ATOM    231  HA  VAL A  16      -5.366  13.233  -7.579  1.00  0.62           H  
ATOM    232  HB  VAL A  16      -6.930  14.191  -9.982  1.00  0.62           H  
ATOM    233 1HG1 VAL A  16      -7.640  16.049  -8.514  1.00  0.62           H  
ATOM    234 2HG1 VAL A  16      -8.188  14.489  -7.881  1.00  0.62           H  
ATOM    235 3HG1 VAL A  16      -6.787  15.289  -7.145  1.00  0.62           H  
ATOM    236 1HG2 VAL A  16      -5.449  16.193  -9.799  1.00  0.62           H  
ATOM    237 2HG2 VAL A  16      -4.584  15.433  -8.457  1.00  0.62           H  
ATOM    238 3HG2 VAL A  16      -4.490  14.736 -10.083  1.00  0.62           H  
ATOM    239  N   TYR A  17      -7.345  12.122  -6.773  1.00  0.63           N  
ATOM    240  CA  TYR A  17      -8.433  11.392  -6.149  1.00  0.63           C  
ATOM    241  C   TYR A  17      -9.238  12.350  -5.272  1.00  0.63           C  
ATOM    242  O   TYR A  17      -8.682  13.339  -4.787  1.00  0.63           O  
ATOM    243  CB  TYR A  17      -7.831  10.291  -5.289  1.00  0.63           C  
ATOM    244  CG  TYR A  17      -6.999   9.309  -6.047  1.00  0.63           C  
ATOM    245  CD1 TYR A  17      -5.692   9.654  -6.399  1.00  0.63           C  
ATOM    246  CD2 TYR A  17      -7.489   8.060  -6.346  1.00  0.63           C  
ATOM    247  CE1 TYR A  17      -4.902   8.761  -7.078  1.00  0.63           C  
ATOM    248  CE2 TYR A  17      -6.689   7.158  -7.019  1.00  0.63           C  
ATOM    249  CZ  TYR A  17      -5.402   7.509  -7.392  1.00  0.63           C  
ATOM    250  OH  TYR A  17      -4.610   6.607  -8.069  1.00  0.63           O  
ATOM    251  H   TYR A  17      -6.652  12.565  -6.166  1.00  0.63           H  
ATOM    252  HA  TYR A  17      -9.077  10.987  -6.921  1.00  0.63           H  
ATOM    253 1HB  TYR A  17      -7.219  10.749  -4.537  1.00  0.63           H  
ATOM    254 2HB  TYR A  17      -8.617   9.757  -4.802  1.00  0.63           H  
ATOM    255  HD1 TYR A  17      -5.297  10.643  -6.144  1.00  0.63           H  
ATOM    256  HD2 TYR A  17      -8.505   7.784  -6.052  1.00  0.63           H  
ATOM    257  HE1 TYR A  17      -3.883   9.040  -7.363  1.00  0.63           H  
ATOM    258  HE2 TYR A  17      -7.072   6.167  -7.261  1.00  0.63           H  
ATOM    259  HH  TYR A  17      -3.813   7.057  -8.388  1.00  0.63           H  
ATOM    260  N   ILE A  18     -10.520  12.055  -5.041  1.00  0.63           N  
ATOM    261  CA  ILE A  18     -11.334  12.913  -4.173  1.00  0.63           C  
ATOM    262  C   ILE A  18     -12.152  12.106  -3.146  1.00  0.63           C  
ATOM    263  O   ILE A  18     -12.703  11.038  -3.450  1.00  0.63           O  
ATOM    264  CB  ILE A  18     -12.253  13.798  -5.054  1.00  0.63           C  
ATOM    265  CG1 ILE A  18     -13.002  14.837  -4.244  1.00  0.63           C  
ATOM    266  CG2 ILE A  18     -13.237  12.937  -5.799  1.00  0.63           C  
ATOM    267  CD1 ILE A  18     -13.648  15.906  -5.117  1.00  0.63           C  
ATOM    268  H   ILE A  18     -10.922  11.241  -5.504  1.00  0.63           H  
ATOM    269  HA  ILE A  18     -10.669  13.570  -3.615  1.00  0.63           H  
ATOM    270  HB  ILE A  18     -11.631  14.337  -5.762  1.00  0.63           H  
ATOM    271 1HG1 ILE A  18     -13.764  14.358  -3.678  1.00  0.63           H  
ATOM    272 2HG1 ILE A  18     -12.309  15.321  -3.549  1.00  0.63           H  
ATOM    273 1HG2 ILE A  18     -13.859  13.562  -6.437  1.00  0.63           H  
ATOM    274 2HG2 ILE A  18     -12.691  12.217  -6.411  1.00  0.63           H  
ATOM    275 3HG2 ILE A  18     -13.865  12.409  -5.089  1.00  0.63           H  
ATOM    276 1HD1 ILE A  18     -14.169  16.604  -4.482  1.00  0.63           H  
ATOM    277 2HD1 ILE A  18     -12.879  16.430  -5.690  1.00  0.63           H  
ATOM    278 3HD1 ILE A  18     -14.360  15.442  -5.803  1.00  0.63           H  
ATOM    279  N   LYS A  19     -12.233  12.634  -1.921  1.00  0.64           N  
ATOM    280  CA  LYS A  19     -12.974  12.005  -0.822  1.00  0.64           C  
ATOM    281  C   LYS A  19     -13.699  13.010   0.071  1.00  0.64           C  
ATOM    282  O   LYS A  19     -13.190  14.104   0.329  1.00  0.64           O  
ATOM    283  CB  LYS A  19     -12.024  11.179   0.051  1.00  0.64           C  
ATOM    284  CG  LYS A  19     -12.684  10.414   1.196  1.00  0.64           C  
ATOM    285  CD  LYS A  19     -11.677   9.605   1.979  1.00  0.64           C  
ATOM    286  CE  LYS A  19     -12.349   8.828   3.096  1.00  0.64           C  
ATOM    287  NZ  LYS A  19     -11.364   8.091   3.925  1.00  0.64           N  
ATOM    288  H   LYS A  19     -11.712  13.493  -1.736  1.00  0.64           H  
ATOM    289  HA  LYS A  19     -13.723  11.337  -1.247  1.00  0.64           H  
ATOM    290 1HB  LYS A  19     -11.563  10.436  -0.571  1.00  0.64           H  
ATOM    291 2HB  LYS A  19     -11.238  11.816   0.462  1.00  0.64           H  
ATOM    292 1HG  LYS A  19     -13.151  11.097   1.885  1.00  0.64           H  
ATOM    293 2HG  LYS A  19     -13.442   9.742   0.799  1.00  0.64           H  
ATOM    294 1HD  LYS A  19     -11.182   8.901   1.318  1.00  0.64           H  
ATOM    295 2HD  LYS A  19     -10.926  10.267   2.408  1.00  0.64           H  
ATOM    296 1HE  LYS A  19     -12.896   9.520   3.731  1.00  0.64           H  
ATOM    297 2HE  LYS A  19     -13.050   8.116   2.662  1.00  0.64           H  
ATOM    298 1HZ  LYS A  19     -11.836   7.596   4.657  1.00  0.64           H  
ATOM    299 2HZ  LYS A  19     -10.853   7.438   3.353  1.00  0.64           H  
ATOM    300 3HZ  LYS A  19     -10.713   8.782   4.336  1.00  0.64           H  
ATOM    301  N   ASN A  20     -14.876  12.618   0.563  1.00  0.64           N  
ATOM    302  CA  ASN A  20     -15.593  13.424   1.544  1.00  0.64           C  
ATOM    303  C   ASN A  20     -15.004  13.145   2.918  1.00  0.64           C  
ATOM    304  O   ASN A  20     -15.209  12.066   3.481  1.00  0.64           O  
ATOM    305  CB  ASN A  20     -17.072  13.118   1.560  1.00  0.64           C  
ATOM    306  CG  ASN A  20     -17.833  13.961   2.567  1.00  0.64           C  
ATOM    307  OD1 ASN A  20     -18.820  13.487   3.144  1.00  0.64           O  
ATOM    308  ND2 ASN A  20     -17.401  15.163   2.805  1.00  0.64           N  
ATOM    309  H   ASN A  20     -15.262  11.729   0.279  1.00  0.64           H  
ATOM    310  HA  ASN A  20     -15.452  14.468   1.301  1.00  0.64           H  
ATOM    311 1HB  ASN A  20     -17.490  13.294   0.583  1.00  0.64           H  
ATOM    312 2HB  ASN A  20     -17.222  12.068   1.794  1.00  0.64           H  
ATOM    313 1HD2 ASN A  20     -17.853  15.718   3.504  1.00  0.64           H  
ATOM    314 2HD2 ASN A  20     -16.586  15.525   2.313  1.00  0.64           H  
ATOM    315  N   ALA A  21     -14.178  14.062   3.400  1.00  0.65           N  
ATOM    316  CA  ALA A  21     -13.462  13.849   4.645  1.00  0.65           C  
ATOM    317  C   ALA A  21     -12.832  15.126   5.187  1.00  0.65           C  
ATOM    318  O   ALA A  21     -12.566  16.084   4.463  1.00  0.65           O  
ATOM    319  CB  ALA A  21     -12.388  12.794   4.458  1.00  0.65           C  
ATOM    320  H   ALA A  21     -14.100  14.940   2.894  1.00  0.65           H  
ATOM    321  HA  ALA A  21     -14.179  13.495   5.384  1.00  0.65           H  
ATOM    322 1HB  ALA A  21     -11.886  12.622   5.408  1.00  0.65           H  
ATOM    323 2HB  ALA A  21     -12.821  11.870   4.122  1.00  0.65           H  
ATOM    324 3HB  ALA A  21     -11.665  13.140   3.722  1.00  0.65           H  
ATOM    325  N   ASP A  22     -12.566  15.113   6.484  1.00  0.65           N  
ATOM    326  CA  ASP A  22     -11.818  16.167   7.155  1.00  0.65           C  
ATOM    327  C   ASP A  22     -10.318  15.961   6.933  1.00  0.65           C  
ATOM    328  O   ASP A  22      -9.781  14.909   7.283  1.00  0.65           O  
ATOM    329  CB  ASP A  22     -12.166  16.214   8.646  1.00  0.65           C  
ATOM    330  CG  ASP A  22     -11.523  17.402   9.413  1.00  0.65           C  
ATOM    331  OD1 ASP A  22     -10.374  17.725   9.162  1.00  0.65           O  
ATOM    332  OD2 ASP A  22     -12.202  17.969  10.239  1.00  0.65           O  
ATOM    333  H   ASP A  22     -12.859  14.312   7.026  1.00  0.65           H  
ATOM    334  HA  ASP A  22     -12.097  17.125   6.714  1.00  0.65           H  
ATOM    335 1HB  ASP A  22     -13.249  16.282   8.759  1.00  0.65           H  
ATOM    336 2HB  ASP A  22     -11.853  15.281   9.120  1.00  0.65           H  
ATOM    337  N   ILE A  23      -9.650  16.951   6.340  1.00  0.65           N  
ATOM    338  CA  ILE A  23      -8.219  16.861   6.035  1.00  0.65           C  
ATOM    339  C   ILE A  23      -7.345  16.532   7.263  1.00  0.65           C  
ATOM    340  O   ILE A  23      -6.264  15.956   7.119  1.00  0.65           O  
ATOM    341  CB  ILE A  23      -7.721  18.192   5.421  1.00  0.65           C  
ATOM    342  CG1 ILE A  23      -6.324  18.040   4.810  1.00  0.65           C  
ATOM    343  CG2 ILE A  23      -7.686  19.289   6.458  1.00  0.65           C  
ATOM    344  CD1 ILE A  23      -6.257  17.153   3.614  1.00  0.65           C  
ATOM    345  H   ILE A  23     -10.157  17.787   6.090  1.00  0.65           H  
ATOM    346  HA  ILE A  23      -8.083  16.072   5.299  1.00  0.65           H  
ATOM    347  HB  ILE A  23      -8.398  18.486   4.618  1.00  0.65           H  
ATOM    348 1HG1 ILE A  23      -5.964  19.028   4.519  1.00  0.65           H  
ATOM    349 2HG1 ILE A  23      -5.654  17.636   5.569  1.00  0.65           H  
ATOM    350 1HG2 ILE A  23      -7.338  20.179   5.981  1.00  0.65           H  
ATOM    351 2HG2 ILE A  23      -8.681  19.446   6.876  1.00  0.65           H  
ATOM    352 3HG2 ILE A  23      -7.005  19.034   7.250  1.00  0.65           H  
ATOM    353 1HD1 ILE A  23      -5.237  17.131   3.269  1.00  0.65           H  
ATOM    354 2HD1 ILE A  23      -6.584  16.144   3.876  1.00  0.65           H  
ATOM    355 3HD1 ILE A  23      -6.893  17.549   2.829  1.00  0.65           H  
ATOM    356  N   VAL A  24      -7.791  16.888   8.470  1.00  0.66           N  
ATOM    357  CA  VAL A  24      -7.001  16.593   9.656  1.00  0.66           C  
ATOM    358  C   VAL A  24      -7.044  15.103   9.959  1.00  0.66           C  
ATOM    359  O   VAL A  24      -6.008  14.472  10.190  1.00  0.66           O  
ATOM    360  CB  VAL A  24      -7.517  17.388  10.861  1.00  0.66           C  
ATOM    361  CG1 VAL A  24      -6.806  16.928  12.105  1.00  0.66           C  
ATOM    362  CG2 VAL A  24      -7.260  18.891  10.645  1.00  0.66           C  
ATOM    363  H   VAL A  24      -8.711  17.330   8.571  1.00  0.66           H  
ATOM    364  HA  VAL A  24      -5.967  16.885   9.465  1.00  0.66           H  
ATOM    365  HB  VAL A  24      -8.589  17.208  10.981  1.00  0.66           H  
ATOM    366 1HG1 VAL A  24      -7.179  17.486  12.960  1.00  0.66           H  
ATOM    367 2HG1 VAL A  24      -6.990  15.866  12.254  1.00  0.66           H  
ATOM    368 3HG1 VAL A  24      -5.752  17.101  11.987  1.00  0.66           H  
ATOM    369 1HG2 VAL A  24      -7.629  19.455  11.502  1.00  0.66           H  
ATOM    370 2HG2 VAL A  24      -6.199  19.052  10.541  1.00  0.66           H  
ATOM    371 3HG2 VAL A  24      -7.778  19.225   9.744  1.00  0.66           H  
ATOM    372  N   GLU A  25      -8.250  14.531   9.943  1.00  0.68           N  
ATOM    373  CA  GLU A  25      -8.415  13.102  10.187  1.00  0.68           C  
ATOM    374  C   GLU A  25      -7.663  12.306   9.132  1.00  0.68           C  
ATOM    375  O   GLU A  25      -6.948  11.352   9.459  1.00  0.68           O  
ATOM    376  CB  GLU A  25      -9.901  12.714  10.193  1.00  0.68           C  
ATOM    377  CG  GLU A  25     -10.184  11.231  10.434  1.00  0.68           C  
ATOM    378  CD  GLU A  25     -11.676  10.899  10.484  1.00  0.68           C  
ATOM    379  OE1 GLU A  25     -12.473  11.802  10.424  1.00  0.68           O  
ATOM    380  OE2 GLU A  25     -12.011   9.728  10.561  1.00  0.68           O  
ATOM    381  H   GLU A  25      -9.060  15.104   9.731  1.00  0.68           H  
ATOM    382  HA  GLU A  25      -7.989  12.863  11.161  1.00  0.68           H  
ATOM    383 1HB  GLU A  25     -10.422  13.287  10.959  1.00  0.68           H  
ATOM    384 2HB  GLU A  25     -10.344  12.983   9.230  1.00  0.68           H  
ATOM    385 1HG  GLU A  25      -9.729  10.672   9.621  1.00  0.68           H  
ATOM    386 2HG  GLU A  25      -9.710  10.923  11.364  1.00  0.68           H  
ATOM    387  N   GLU A  26      -7.788  12.735   7.870  1.00  0.71           N  
ATOM    388  CA  GLU A  26      -7.110  12.045   6.785  1.00  0.71           C  
ATOM    389  C   GLU A  26      -5.607  12.127   6.942  1.00  0.71           C  
ATOM    390  O   GLU A  26      -4.910  11.136   6.756  1.00  0.71           O  
ATOM    391  CB  GLU A  26      -7.510  12.664   5.446  1.00  0.71           C  
ATOM    392  CG  GLU A  26      -8.912  12.379   5.028  1.00  0.71           C  
ATOM    393  CD  GLU A  26      -9.061  10.986   4.553  1.00  0.71           C  
ATOM    394  OE1 GLU A  26      -8.340  10.659   3.644  1.00  0.71           O  
ATOM    395  OE2 GLU A  26      -9.855  10.227   5.089  1.00  0.71           O  
ATOM    396  H   GLU A  26      -8.389  13.538   7.671  1.00  0.71           H  
ATOM    397  HA  GLU A  26      -7.406  10.997   6.801  1.00  0.71           H  
ATOM    398 1HB  GLU A  26      -7.384  13.745   5.495  1.00  0.71           H  
ATOM    399 2HB  GLU A  26      -6.852  12.291   4.665  1.00  0.71           H  
ATOM    400 1HG  GLU A  26      -9.562  12.543   5.887  1.00  0.71           H  
ATOM    401 2HG  GLU A  26      -9.200  13.077   4.242  1.00  0.71           H  
ATOM    402  N   ALA A  27      -5.087  13.279   7.343  1.00  0.75           N  
ATOM    403  CA  ALA A  27      -3.654  13.380   7.525  1.00  0.75           C  
ATOM    404  C   ALA A  27      -3.173  12.441   8.613  1.00  0.75           C  
ATOM    405  O   ALA A  27      -2.182  11.726   8.438  1.00  0.75           O  
ATOM    406  CB  ALA A  27      -3.295  14.811   7.836  1.00  0.75           C  
ATOM    407  H   ALA A  27      -5.669  14.105   7.481  1.00  0.75           H  
ATOM    408  HA  ALA A  27      -3.166  13.077   6.615  1.00  0.75           H  
ATOM    409 1HB  ALA A  27      -2.222  14.896   7.946  1.00  0.75           H  
ATOM    410 2HB  ALA A  27      -3.630  15.457   7.024  1.00  0.75           H  
ATOM    411 3HB  ALA A  27      -3.785  15.110   8.760  1.00  0.75           H  
ATOM    412  N   LYS A  28      -3.923  12.350   9.704  1.00  0.80           N  
ATOM    413  CA  LYS A  28      -3.522  11.477  10.792  1.00  0.80           C  
ATOM    414  C   LYS A  28      -3.574   9.991  10.419  1.00  0.80           C  
ATOM    415  O   LYS A  28      -2.694   9.218  10.827  1.00  0.80           O  
ATOM    416  CB  LYS A  28      -4.384  11.760  12.018  1.00  0.80           C  
ATOM    417  CG  LYS A  28      -4.083  13.120  12.683  1.00  0.80           C  
ATOM    418  CD  LYS A  28      -4.987  13.355  13.877  1.00  0.80           C  
ATOM    419  CE  LYS A  28      -4.684  14.673  14.577  1.00  0.80           C  
ATOM    420  NZ  LYS A  28      -5.602  14.884  15.736  1.00  0.80           N  
ATOM    421  H   LYS A  28      -4.751  12.941   9.804  1.00  0.80           H  
ATOM    422  HA  LYS A  28      -2.489  11.716  11.046  1.00  0.80           H  
ATOM    423 1HB  LYS A  28      -5.437  11.761  11.721  1.00  0.80           H  
ATOM    424 2HB  LYS A  28      -4.249  10.972  12.755  1.00  0.80           H  
ATOM    425 1HG  LYS A  28      -3.037  13.153  13.004  1.00  0.80           H  
ATOM    426 2HG  LYS A  28      -4.241  13.915  11.956  1.00  0.80           H  
ATOM    427 1HD  LYS A  28      -6.024  13.372  13.535  1.00  0.80           H  
ATOM    428 2HD  LYS A  28      -4.869  12.541  14.589  1.00  0.80           H  
ATOM    429 1HE  LYS A  28      -3.653  14.666  14.933  1.00  0.80           H  
ATOM    430 2HE  LYS A  28      -4.804  15.494  13.873  1.00  0.80           H  
ATOM    431 1HZ  LYS A  28      -5.385  15.761  16.188  1.00  0.80           H  
ATOM    432 2HZ  LYS A  28      -6.558  14.901  15.408  1.00  0.80           H  
ATOM    433 3HZ  LYS A  28      -5.488  14.129  16.397  1.00  0.80           H  
ATOM    434  N   LYS A  29      -4.598   9.589   9.654  1.00  0.83           N  
ATOM    435  CA  LYS A  29      -4.761   8.194   9.244  1.00  0.83           C  
ATOM    436  C   LYS A  29      -3.860   7.772   8.084  1.00  0.83           C  
ATOM    437  O   LYS A  29      -3.344   6.652   8.070  1.00  0.83           O  
ATOM    438  CB  LYS A  29      -6.230   7.921   8.931  1.00  0.83           C  
ATOM    439  CG  LYS A  29      -7.078   7.908  10.197  1.00  0.83           C  
ATOM    440  CD  LYS A  29      -8.543   7.644   9.947  1.00  0.83           C  
ATOM    441  CE  LYS A  29      -9.273   7.503  11.283  1.00  0.83           C  
ATOM    442  NZ  LYS A  29     -10.733   7.341  11.128  1.00  0.83           N  
ATOM    443  H   LYS A  29      -5.303  10.274   9.374  1.00  0.83           H  
ATOM    444  HA  LYS A  29      -4.496   7.570  10.095  1.00  0.83           H  
ATOM    445 1HB  LYS A  29      -6.614   8.705   8.269  1.00  0.83           H  
ATOM    446 2HB  LYS A  29      -6.332   6.967   8.419  1.00  0.83           H  
ATOM    447 1HG  LYS A  29      -6.693   7.153  10.881  1.00  0.83           H  
ATOM    448 2HG  LYS A  29      -6.988   8.885  10.679  1.00  0.83           H  
ATOM    449 1HD  LYS A  29      -8.976   8.468   9.381  1.00  0.83           H  
ATOM    450 2HD  LYS A  29      -8.663   6.727   9.373  1.00  0.83           H  
ATOM    451 1HE  LYS A  29      -8.880   6.625  11.790  1.00  0.83           H  
ATOM    452 2HE  LYS A  29      -9.081   8.383  11.898  1.00  0.83           H  
ATOM    453 1HZ  LYS A  29     -11.159   7.241  12.033  1.00  0.83           H  
ATOM    454 2HZ  LYS A  29     -11.120   8.179  10.686  1.00  0.83           H  
ATOM    455 3HZ  LYS A  29     -10.940   6.532  10.569  1.00  0.83           H  
ATOM    456  N   VAL A  30      -3.660   8.671   7.129  1.00  0.85           N  
ATOM    457  CA  VAL A  30      -2.832   8.435   5.958  1.00  0.85           C  
ATOM    458  C   VAL A  30      -1.350   8.607   6.233  1.00  0.85           C  
ATOM    459  O   VAL A  30      -0.534   7.848   5.714  1.00  0.85           O  
ATOM    460  CB  VAL A  30      -3.195   9.386   4.823  1.00  0.85           C  
ATOM    461  CG1 VAL A  30      -2.203   9.222   3.733  1.00  0.85           C  
ATOM    462  CG2 VAL A  30      -4.616   9.122   4.309  1.00  0.85           C  
ATOM    463  H   VAL A  30      -4.120   9.573   7.198  1.00  0.85           H  
ATOM    464  HA  VAL A  30      -3.006   7.413   5.623  1.00  0.85           H  
ATOM    465  HB  VAL A  30      -3.120  10.390   5.187  1.00  0.85           H  
ATOM    466 1HG1 VAL A  30      -2.422   9.915   2.952  1.00  0.85           H  
ATOM    467 2HG1 VAL A  30      -1.209   9.421   4.113  1.00  0.85           H  
ATOM    468 3HG1 VAL A  30      -2.249   8.202   3.361  1.00  0.85           H  
ATOM    469 1HG2 VAL A  30      -4.852   9.822   3.508  1.00  0.85           H  
ATOM    470 2HG2 VAL A  30      -4.685   8.102   3.932  1.00  0.85           H  
ATOM    471 3HG2 VAL A  30      -5.334   9.257   5.120  1.00  0.85           H  
ATOM    472  N   LYS A  31      -0.996   9.648   6.992  1.00  0.84           N  
ATOM    473  CA  LYS A  31       0.389   9.994   7.270  1.00  0.84           C  
ATOM    474  C   LYS A  31       1.170  10.205   5.969  1.00  0.84           C  
ATOM    475  O   LYS A  31       2.145   9.502   5.709  1.00  0.84           O  
ATOM    476  CB  LYS A  31       1.027   8.896   8.114  1.00  0.84           C  
ATOM    477  CG  LYS A  31       0.333   8.689   9.471  1.00  0.84           C  
ATOM    478  CD  LYS A  31       0.991   7.575  10.267  1.00  0.84           C  
ATOM    479  CE  LYS A  31       0.417   7.443  11.686  1.00  0.84           C  
ATOM    480  NZ  LYS A  31      -1.052   7.154  11.695  1.00  0.84           N  
ATOM    481  H   LYS A  31      -1.703  10.247   7.413  1.00  0.84           H  
ATOM    482  HA  LYS A  31       0.407  10.913   7.856  1.00  0.84           H  
ATOM    483 1HB  LYS A  31       1.028   7.950   7.584  1.00  0.84           H  
ATOM    484 2HB  LYS A  31       2.065   9.158   8.311  1.00  0.84           H  
ATOM    485 1HG  LYS A  31       0.355   9.616  10.046  1.00  0.84           H  
ATOM    486 2HG  LYS A  31      -0.713   8.423   9.300  1.00  0.84           H  
ATOM    487 1HD  LYS A  31       0.842   6.629   9.744  1.00  0.84           H  
ATOM    488 2HD  LYS A  31       2.060   7.764  10.338  1.00  0.84           H  
ATOM    489 1HE  LYS A  31       0.933   6.624  12.182  1.00  0.84           H  
ATOM    490 2HE  LYS A  31       0.598   8.363  12.241  1.00  0.84           H  
ATOM    491 1HZ  LYS A  31      -1.368   7.060  12.643  1.00  0.84           H  
ATOM    492 2HZ  LYS A  31      -1.576   7.932  11.256  1.00  0.84           H  
ATOM    493 3HZ  LYS A  31      -1.242   6.303  11.192  1.00  0.84           H  
ATOM    494  N   PRO A  32       0.779  11.203   5.151  1.00  0.81           N  
ATOM    495  CA  PRO A  32       1.308  11.506   3.836  1.00  0.81           C  
ATOM    496  C   PRO A  32       2.657  12.163   3.983  1.00  0.81           C  
ATOM    497  O   PRO A  32       3.022  12.598   5.087  1.00  0.81           O  
ATOM    498  CB  PRO A  32       0.305  12.525   3.288  1.00  0.81           C  
ATOM    499  CG  PRO A  32      -0.134  13.262   4.549  1.00  0.81           C  
ATOM    500  CD  PRO A  32      -0.223  12.201   5.615  1.00  0.81           C  
ATOM    501  HA  PRO A  32       1.361  10.592   3.226  1.00  0.81           H  
ATOM    502 1HB  PRO A  32       0.787  13.186   2.546  1.00  0.81           H  
ATOM    503 2HB  PRO A  32      -0.508  11.998   2.771  1.00  0.81           H  
ATOM    504 1HG  PRO A  32       0.639  13.995   4.774  1.00  0.81           H  
ATOM    505 2HG  PRO A  32      -1.033  13.832   4.431  1.00  0.81           H  
ATOM    506 1HD  PRO A  32       0.044  12.646   6.584  1.00  0.81           H  
ATOM    507 2HD  PRO A  32      -1.233  11.799   5.611  1.00  0.81           H  
ATOM    508  N   THR A  33       3.383  12.262   2.877  1.00  0.76           N  
ATOM    509  CA  THR A  33       4.606  13.029   2.908  1.00  0.76           C  
ATOM    510  C   THR A  33       4.262  14.459   3.271  1.00  0.76           C  
ATOM    511  O   THR A  33       4.925  15.056   4.123  1.00  0.76           O  
ATOM    512  CB  THR A  33       5.346  13.000   1.561  1.00  0.76           C  
ATOM    513  OG1 THR A  33       5.748  11.653   1.256  1.00  0.76           O  
ATOM    514  CG2 THR A  33       6.562  13.925   1.615  1.00  0.76           C  
ATOM    515  H   THR A  33       3.061  11.859   2.006  1.00  0.76           H  
ATOM    516  HA  THR A  33       5.261  12.625   3.680  1.00  0.76           H  
ATOM    517  HB  THR A  33       4.674  13.352   0.775  1.00  0.76           H  
ATOM    518  HG1 THR A  33       6.286  11.647   0.458  1.00  0.76           H  
ATOM    519 1HG2 THR A  33       7.073  13.912   0.653  1.00  0.76           H  
ATOM    520 2HG2 THR A  33       6.233  14.943   1.835  1.00  0.76           H  
ATOM    521 3HG2 THR A  33       7.244  13.589   2.394  1.00  0.76           H  
ATOM    522  N   VAL A  34       3.214  14.993   2.651  1.00  0.70           N  
ATOM    523  CA  VAL A  34       2.868  16.368   2.924  1.00  0.70           C  
ATOM    524  C   VAL A  34       1.371  16.644   2.946  1.00  0.70           C  
ATOM    525  O   VAL A  34       0.596  16.041   2.196  1.00  0.70           O  
ATOM    526  CB  VAL A  34       3.520  17.233   1.848  1.00  0.70           C  
ATOM    527  CG1 VAL A  34       2.939  16.873   0.618  1.00  0.70           C  
ATOM    528  CG2 VAL A  34       3.337  18.715   2.083  1.00  0.70           C  
ATOM    529  H   VAL A  34       2.714  14.460   1.937  1.00  0.70           H  
ATOM    530  HA  VAL A  34       3.280  16.622   3.887  1.00  0.70           H  
ATOM    531  HB  VAL A  34       4.585  17.008   1.809  1.00  0.70           H  
ATOM    532 1HG1 VAL A  34       3.378  17.445  -0.162  1.00  0.70           H  
ATOM    533 2HG1 VAL A  34       3.099  15.814   0.437  1.00  0.70           H  
ATOM    534 3HG1 VAL A  34       1.876  17.085   0.667  1.00  0.70           H  
ATOM    535 1HG2 VAL A  34       3.824  19.237   1.285  1.00  0.70           H  
ATOM    536 2HG2 VAL A  34       2.293  18.983   2.090  1.00  0.70           H  
ATOM    537 3HG2 VAL A  34       3.788  18.987   3.014  1.00  0.70           H  
ATOM    538  N   VAL A  35       0.979  17.578   3.798  1.00  0.66           N  
ATOM    539  CA  VAL A  35      -0.402  18.039   3.799  1.00  0.66           C  
ATOM    540  C   VAL A  35      -0.390  19.467   3.293  1.00  0.66           C  
ATOM    541  O   VAL A  35       0.501  20.241   3.648  1.00  0.66           O  
ATOM    542  CB  VAL A  35      -1.016  17.985   5.208  1.00  0.66           C  
ATOM    543  CG1 VAL A  35      -0.271  18.922   6.150  1.00  0.66           C  
ATOM    544  CG2 VAL A  35      -2.516  18.331   5.153  1.00  0.66           C  
ATOM    545  H   VAL A  35       1.681  17.979   4.425  1.00  0.66           H  
ATOM    546  HA  VAL A  35      -0.999  17.427   3.122  1.00  0.66           H  
ATOM    547  HB  VAL A  35      -0.899  16.971   5.594  1.00  0.66           H  
ATOM    548 1HG1 VAL A  35      -0.696  18.852   7.154  1.00  0.66           H  
ATOM    549 2HG1 VAL A  35       0.785  18.648   6.183  1.00  0.66           H  
ATOM    550 3HG1 VAL A  35      -0.375  19.934   5.784  1.00  0.66           H  
ATOM    551 1HG2 VAL A  35      -2.941  18.258   6.151  1.00  0.66           H  
ATOM    552 2HG2 VAL A  35      -2.658  19.346   4.780  1.00  0.66           H  
ATOM    553 3HG2 VAL A  35      -3.025  17.631   4.492  1.00  0.66           H  
ATOM    554  N   VAL A  36      -1.355  19.819   2.462  1.00  0.63           N  
ATOM    555  CA  VAL A  36      -1.427  21.175   1.956  1.00  0.63           C  
ATOM    556  C   VAL A  36      -2.341  22.062   2.781  1.00  0.63           C  
ATOM    557  O   VAL A  36      -3.476  21.705   3.108  1.00  0.63           O  
ATOM    558  CB  VAL A  36      -1.869  21.199   0.498  1.00  0.63           C  
ATOM    559  CG1 VAL A  36      -2.012  22.638   0.022  1.00  0.63           C  
ATOM    560  CG2 VAL A  36      -0.848  20.412  -0.333  1.00  0.63           C  
ATOM    561  H   VAL A  36      -2.033  19.126   2.157  1.00  0.63           H  
ATOM    562  HA  VAL A  36      -0.427  21.587   1.991  1.00  0.63           H  
ATOM    563  HB  VAL A  36      -2.818  20.756   0.430  1.00  0.63           H  
ATOM    564 1HG1 VAL A  36      -2.337  22.642  -0.979  1.00  0.63           H  
ATOM    565 2HG1 VAL A  36      -2.745  23.163   0.627  1.00  0.63           H  
ATOM    566 3HG1 VAL A  36      -1.051  23.137   0.102  1.00  0.63           H  
ATOM    567 1HG2 VAL A  36      -1.145  20.391  -1.366  1.00  0.63           H  
ATOM    568 2HG2 VAL A  36       0.115  20.879  -0.246  1.00  0.63           H  
ATOM    569 3HG2 VAL A  36      -0.793  19.390   0.042  1.00  0.63           H  
ATOM    570  N   ASN A  37      -1.804  23.220   3.118  1.00  0.60           N  
ATOM    571  CA  ASN A  37      -2.462  24.249   3.893  1.00  0.60           C  
ATOM    572  C   ASN A  37      -2.810  25.485   3.070  1.00  0.60           C  
ATOM    573  O   ASN A  37      -1.934  26.202   2.573  1.00  0.60           O  
ATOM    574  CB  ASN A  37      -1.636  24.620   5.085  1.00  0.60           C  
ATOM    575  CG  ASN A  37      -2.277  25.636   5.874  1.00  0.60           C  
ATOM    576  OD1 ASN A  37      -3.469  25.576   6.073  1.00  0.60           O  
ATOM    577  ND2 ASN A  37      -1.538  26.585   6.323  1.00  0.60           N  
ATOM    578  H   ASN A  37      -0.854  23.394   2.791  1.00  0.60           H  
ATOM    579  HA  ASN A  37      -3.406  23.844   4.255  1.00  0.60           H  
ATOM    580 1HB  ASN A  37      -1.492  23.746   5.704  1.00  0.60           H  
ATOM    581 2HB  ASN A  37      -0.657  24.967   4.766  1.00  0.60           H  
ATOM    582 1HD2 ASN A  37      -1.924  27.319   6.882  1.00  0.60           H  
ATOM    583 2HD2 ASN A  37      -0.551  26.600   6.128  1.00  0.60           H  
ATOM    584  N   ALA A  38      -4.103  25.726   2.888  1.00  0.59           N  
ATOM    585  CA  ALA A  38      -4.573  26.848   2.073  1.00  0.59           C  
ATOM    586  C   ALA A  38      -4.481  28.174   2.853  1.00  0.59           C  
ATOM    587  O   ALA A  38      -5.486  28.730   3.302  1.00  0.59           O  
ATOM    588  CB  ALA A  38      -5.998  26.585   1.622  1.00  0.59           C  
ATOM    589  H   ALA A  38      -4.777  25.111   3.324  1.00  0.59           H  
ATOM    590  HA  ALA A  38      -3.926  26.931   1.196  1.00  0.59           H  
ATOM    591 1HB  ALA A  38      -6.332  27.401   0.993  1.00  0.59           H  
ATOM    592 2HB  ALA A  38      -6.033  25.653   1.053  1.00  0.59           H  
ATOM    593 3HB  ALA A  38      -6.647  26.503   2.494  1.00  0.59           H  
ATOM    594  N   ALA A  39      -3.243  28.614   3.044  1.00  0.59           N  
ATOM    595  CA  ALA A  39      -2.842  29.805   3.803  1.00  0.59           C  
ATOM    596  C   ALA A  39      -2.872  31.083   2.980  1.00  0.59           C  
ATOM    597  O   ALA A  39      -2.874  31.035   1.752  1.00  0.59           O  
ATOM    598  CB  ALA A  39      -1.452  29.627   4.331  1.00  0.59           C  
ATOM    599  H   ALA A  39      -2.514  28.036   2.630  1.00  0.59           H  
ATOM    600  HA  ALA A  39      -3.535  29.919   4.638  1.00  0.59           H  
ATOM    601 1HB  ALA A  39      -1.206  30.494   4.915  1.00  0.59           H  
ATOM    602 2HB  ALA A  39      -1.402  28.760   4.945  1.00  0.59           H  
ATOM    603 3HB  ALA A  39      -0.755  29.525   3.501  1.00  0.59           H  
ATOM    604  N   ASN A  40      -2.879  32.240   3.653  1.00  0.58           N  
ATOM    605  CA  ASN A  40      -2.800  33.495   2.895  1.00  0.58           C  
ATOM    606  C   ASN A  40      -1.336  33.862   2.589  1.00  0.58           C  
ATOM    607  O   ASN A  40      -0.415  33.098   2.888  1.00  0.58           O  
ATOM    608  CB  ASN A  40      -3.527  34.639   3.595  1.00  0.58           C  
ATOM    609  CG  ASN A  40      -2.905  35.174   4.858  1.00  0.58           C  
ATOM    610  OD1 ASN A  40      -1.726  34.956   5.182  1.00  0.58           O  
ATOM    611  ND2 ASN A  40      -3.709  35.932   5.574  1.00  0.58           N  
ATOM    612  H   ASN A  40      -2.931  32.238   4.676  1.00  0.58           H  
ATOM    613  HA  ASN A  40      -3.294  33.344   1.933  1.00  0.58           H  
ATOM    614 1HB  ASN A  40      -3.644  35.466   2.896  1.00  0.58           H  
ATOM    615 2HB  ASN A  40      -4.533  34.300   3.844  1.00  0.58           H  
ATOM    616 1HD2 ASN A  40      -3.394  36.377   6.413  1.00  0.58           H  
ATOM    617 2HD2 ASN A  40      -4.648  36.089   5.263  1.00  0.58           H  
ATOM    618  N   VAL A  41      -1.116  35.053   2.029  1.00  0.58           N  
ATOM    619  CA  VAL A  41       0.220  35.528   1.630  1.00  0.58           C  
ATOM    620  C   VAL A  41       1.216  35.676   2.793  1.00  0.58           C  
ATOM    621  O   VAL A  41       2.429  35.719   2.596  1.00  0.58           O  
ATOM    622  CB  VAL A  41       0.084  36.873   0.893  1.00  0.58           C  
ATOM    623  CG1 VAL A  41      -0.702  36.700  -0.385  1.00  0.58           C  
ATOM    624  CG2 VAL A  41      -0.598  37.862   1.803  1.00  0.58           C  
ATOM    625  H   VAL A  41      -1.907  35.645   1.826  1.00  0.58           H  
ATOM    626  HA  VAL A  41       0.633  34.813   0.923  1.00  0.58           H  
ATOM    627  HB  VAL A  41       1.074  37.246   0.627  1.00  0.58           H  
ATOM    628 1HG1 VAL A  41      -0.786  37.661  -0.893  1.00  0.58           H  
ATOM    629 2HG1 VAL A  41      -0.170  36.003  -1.029  1.00  0.58           H  
ATOM    630 3HG1 VAL A  41      -1.697  36.321  -0.164  1.00  0.58           H  
ATOM    631 1HG2 VAL A  41      -0.688  38.820   1.297  1.00  0.58           H  
ATOM    632 2HG2 VAL A  41      -1.587  37.497   2.075  1.00  0.58           H  
ATOM    633 3HG2 VAL A  41      -0.000  37.982   2.684  1.00  0.58           H  
ATOM    634  N   TYR A  42       0.724  35.741   4.019  1.00  0.59           N  
ATOM    635  CA  TYR A  42       1.593  35.856   5.178  1.00  0.59           C  
ATOM    636  C   TYR A  42       1.666  34.515   5.871  1.00  0.59           C  
ATOM    637  O   TYR A  42       2.008  34.430   7.047  1.00  0.59           O  
ATOM    638  CB  TYR A  42       1.090  36.912   6.156  1.00  0.59           C  
ATOM    639  CG  TYR A  42       1.110  38.293   5.639  1.00  0.59           C  
ATOM    640  CD1 TYR A  42      -0.072  38.898   5.261  1.00  0.59           C  
ATOM    641  CD2 TYR A  42       2.307  38.970   5.541  1.00  0.59           C  
ATOM    642  CE1 TYR A  42      -0.058  40.187   4.773  1.00  0.59           C  
ATOM    643  CE2 TYR A  42       2.327  40.260   5.054  1.00  0.59           C  
ATOM    644  CZ  TYR A  42       1.149  40.869   4.669  1.00  0.59           C  
ATOM    645  OH  TYR A  42       1.165  42.155   4.181  1.00  0.59           O  
ATOM    646  H   TYR A  42      -0.274  35.664   4.179  1.00  0.59           H  
ATOM    647  HA  TYR A  42       2.596  36.124   4.851  1.00  0.59           H  
ATOM    648 1HB  TYR A  42       0.062  36.680   6.428  1.00  0.59           H  
ATOM    649 2HB  TYR A  42       1.691  36.878   7.061  1.00  0.59           H  
ATOM    650  HD1 TYR A  42      -1.014  38.353   5.344  1.00  0.59           H  
ATOM    651  HD2 TYR A  42       3.236  38.485   5.842  1.00  0.59           H  
ATOM    652  HE1 TYR A  42      -0.988  40.666   4.470  1.00  0.59           H  
ATOM    653  HE2 TYR A  42       3.274  40.796   4.971  1.00  0.59           H  
ATOM    654  HH  TYR A  42       0.268  42.426   3.966  1.00  0.59           H  
ATOM    655  N   LEU A  43       1.245  33.470   5.167  1.00  0.62           N  
ATOM    656  CA  LEU A  43       1.195  32.131   5.710  1.00  0.62           C  
ATOM    657  C   LEU A  43       0.324  32.067   6.947  1.00  0.62           C  
ATOM    658  O   LEU A  43       0.569  31.261   7.841  1.00  0.62           O  
ATOM    659  CB  LEU A  43       2.584  31.598   6.069  1.00  0.62           C  
ATOM    660  CG  LEU A  43       3.564  31.464   4.990  1.00  0.62           C  
ATOM    661  CD1 LEU A  43       4.835  30.952   5.567  1.00  0.62           C  
ATOM    662  CD2 LEU A  43       3.044  30.512   3.993  1.00  0.62           C  
ATOM    663  H   LEU A  43       0.928  33.590   4.209  1.00  0.62           H  
ATOM    664  HA  LEU A  43       0.776  31.483   4.948  1.00  0.62           H  
ATOM    665 1HB  LEU A  43       3.031  32.231   6.830  1.00  0.62           H  
ATOM    666 2HB  LEU A  43       2.454  30.602   6.492  1.00  0.62           H  
ATOM    667  HG  LEU A  43       3.744  32.410   4.542  1.00  0.62           H  
ATOM    668 1HD1 LEU A  43       5.569  30.832   4.777  1.00  0.62           H  
ATOM    669 2HD1 LEU A  43       5.198  31.652   6.318  1.00  0.62           H  
ATOM    670 3HD1 LEU A  43       4.638  29.996   6.028  1.00  0.62           H  
ATOM    671 1HD2 LEU A  43       3.765  30.379   3.206  1.00  0.62           H  
ATOM    672 2HD2 LEU A  43       2.882  29.578   4.501  1.00  0.62           H  
ATOM    673 3HD2 LEU A  43       2.102  30.884   3.577  1.00  0.62           H  
ATOM    674  N   LYS A  44      -0.715  32.890   7.014  1.00  0.65           N  
ATOM    675  CA  LYS A  44      -1.532  32.823   8.198  1.00  0.65           C  
ATOM    676  C   LYS A  44      -2.750  31.957   7.970  1.00  0.65           C  
ATOM    677  O   LYS A  44      -3.314  31.875   6.864  1.00  0.65           O  
ATOM    678  CB  LYS A  44      -1.883  34.224   8.690  1.00  0.65           C  
ATOM    679  CG  LYS A  44      -0.643  35.048   9.112  1.00  0.65           C  
ATOM    680  CD  LYS A  44      -0.989  36.371   9.764  1.00  0.65           C  
ATOM    681  CE  LYS A  44       0.288  37.087  10.240  1.00  0.65           C  
ATOM    682  NZ  LYS A  44       0.980  36.328  11.365  1.00  0.65           N  
ATOM    683  H   LYS A  44      -0.919  33.564   6.280  1.00  0.65           H  
ATOM    684  HA  LYS A  44      -0.955  32.347   8.988  1.00  0.65           H  
ATOM    685 1HB  LYS A  44      -2.399  34.766   7.908  1.00  0.65           H  
ATOM    686 2HB  LYS A  44      -2.556  34.152   9.547  1.00  0.65           H  
ATOM    687 1HG  LYS A  44       0.007  34.496   9.759  1.00  0.65           H  
ATOM    688 2HG  LYS A  44      -0.084  35.262   8.225  1.00  0.65           H  
ATOM    689 1HD  LYS A  44      -1.509  37.006   9.047  1.00  0.65           H  
ATOM    690 2HD  LYS A  44      -1.640  36.198  10.620  1.00  0.65           H  
ATOM    691 1HE  LYS A  44       0.978  37.175   9.404  1.00  0.65           H  
ATOM    692 2HE  LYS A  44       0.030  38.084  10.594  1.00  0.65           H  
ATOM    693 1HZ  LYS A  44       1.812  36.803  11.657  1.00  0.65           H  
ATOM    694 2HZ  LYS A  44       0.374  36.233  12.162  1.00  0.65           H  
ATOM    695 3HZ  LYS A  44       1.251  35.376  11.060  1.00  0.65           H  
ATOM    696  N   HIS A  45      -3.177  31.305   9.041  1.00  0.69           N  
ATOM    697  CA  HIS A  45      -4.291  30.379   8.970  1.00  0.69           C  
ATOM    698  C   HIS A  45      -5.639  31.066   9.086  1.00  0.69           C  
ATOM    699  O   HIS A  45      -6.328  30.985  10.105  1.00  0.69           O  
ATOM    700  CB  HIS A  45      -4.100  29.312  10.034  1.00  0.69           C  
ATOM    701  CG  HIS A  45      -2.851  28.561   9.784  1.00  0.69           C  
ATOM    702  ND1 HIS A  45      -1.633  29.104  10.059  1.00  0.69           N  
ATOM    703  CD2 HIS A  45      -2.607  27.335   9.278  1.00  0.69           C  
ATOM    704  CE1 HIS A  45      -0.689  28.259   9.726  1.00  0.69           C  
ATOM    705  NE2 HIS A  45      -1.256  27.184   9.241  1.00  0.69           N  
ATOM    706  H   HIS A  45      -2.685  31.418   9.933  1.00  0.69           H  
ATOM    707  HA  HIS A  45      -4.268  29.887   8.003  1.00  0.69           H  
ATOM    708 1HB  HIS A  45      -4.036  29.773  11.021  1.00  0.69           H  
ATOM    709 2HB  HIS A  45      -4.936  28.629  10.040  1.00  0.69           H  
ATOM    710  HD1 HIS A  45      -1.510  30.017  10.478  1.00  0.69           H  
ATOM    711  HD2 HIS A  45      -3.240  26.532   8.911  1.00  0.69           H  
ATOM    712  HE1 HIS A  45       0.359  28.515   9.857  1.00  0.69           H  
ATOM    713  N   GLY A  46      -6.023  31.736   8.003  1.00  0.72           N  
ATOM    714  CA  GLY A  46      -7.215  32.592   7.942  1.00  0.72           C  
ATOM    715  C   GLY A  46      -8.559  31.852   7.914  1.00  0.72           C  
ATOM    716  O   GLY A  46      -9.370  32.041   7.009  1.00  0.72           O  
ATOM    717  H   GLY A  46      -5.380  31.703   7.212  1.00  0.72           H  
ATOM    718 1HA  GLY A  46      -7.202  33.268   8.797  1.00  0.72           H  
ATOM    719 2HA  GLY A  46      -7.143  33.223   7.057  1.00  0.72           H  
ATOM    720  N   GLY A  47      -8.790  31.039   8.933  1.00  0.74           N  
ATOM    721  CA  GLY A  47     -10.017  30.275   9.089  1.00  0.74           C  
ATOM    722  C   GLY A  47     -10.119  29.103   8.127  1.00  0.74           C  
ATOM    723  O   GLY A  47      -9.123  28.637   7.564  1.00  0.74           O  
ATOM    724  H   GLY A  47      -8.057  30.963   9.631  1.00  0.74           H  
ATOM    725 1HA  GLY A  47     -10.080  29.909  10.114  1.00  0.74           H  
ATOM    726 2HA  GLY A  47     -10.868  30.937   8.941  1.00  0.74           H  
ATOM    727  N   GLY A  48     -11.329  28.571   8.010  1.00  0.74           N  
ATOM    728  CA  GLY A  48     -11.600  27.432   7.149  1.00  0.74           C  
ATOM    729  C   GLY A  48     -10.716  26.243   7.486  1.00  0.74           C  
ATOM    730  O   GLY A  48     -10.478  25.926   8.660  1.00  0.74           O  
ATOM    731  H   GLY A  48     -12.095  28.992   8.516  1.00  0.74           H  
ATOM    732 1HA  GLY A  48     -12.649  27.148   7.241  1.00  0.74           H  
ATOM    733 2HA  GLY A  48     -11.440  27.723   6.111  1.00  0.74           H  
ATOM    734  N   VAL A  49     -10.188  25.626   6.439  1.00  0.71           N  
ATOM    735  CA  VAL A  49      -9.322  24.474   6.582  1.00  0.71           C  
ATOM    736  C   VAL A  49      -8.022  24.795   7.266  1.00  0.71           C  
ATOM    737  O   VAL A  49      -7.534  24.008   8.077  1.00  0.71           O  
ATOM    738  CB  VAL A  49      -8.996  23.861   5.236  1.00  0.71           C  
ATOM    739  CG1 VAL A  49      -7.964  22.814   5.459  1.00  0.71           C  
ATOM    740  CG2 VAL A  49     -10.264  23.270   4.643  1.00  0.71           C  
ATOM    741  H   VAL A  49     -10.415  25.958   5.514  1.00  0.71           H  
ATOM    742  HA  VAL A  49      -9.850  23.729   7.179  1.00  0.71           H  
ATOM    743  HB  VAL A  49      -8.585  24.614   4.562  1.00  0.71           H  
ATOM    744 1HG1 VAL A  49      -7.707  22.325   4.538  1.00  0.71           H  
ATOM    745 2HG1 VAL A  49      -7.069  23.258   5.893  1.00  0.71           H  
ATOM    746 3HG1 VAL A  49      -8.382  22.096   6.147  1.00  0.71           H  
ATOM    747 1HG2 VAL A  49     -10.046  22.816   3.689  1.00  0.71           H  
ATOM    748 2HG2 VAL A  49     -10.664  22.516   5.321  1.00  0.71           H  
ATOM    749 3HG2 VAL A  49     -10.999  24.061   4.505  1.00  0.71           H  
ATOM    750  N   ALA A  50      -7.423  25.923   6.899  1.00  0.68           N  
ATOM    751  CA  ALA A  50      -6.155  26.286   7.490  1.00  0.68           C  
ATOM    752  C   ALA A  50      -6.330  26.417   8.991  1.00  0.68           C  
ATOM    753  O   ALA A  50      -5.486  25.971   9.774  1.00  0.68           O  
ATOM    754  CB  ALA A  50      -5.632  27.566   6.857  1.00  0.68           C  
ATOM    755  H   ALA A  50      -7.867  26.544   6.235  1.00  0.68           H  
ATOM    756  HA  ALA A  50      -5.463  25.473   7.317  1.00  0.68           H  
ATOM    757 1HB  ALA A  50      -4.680  27.809   7.282  1.00  0.68           H  
ATOM    758 2HB  ALA A  50      -5.516  27.421   5.782  1.00  0.68           H  
ATOM    759 3HB  ALA A  50      -6.340  28.380   7.039  1.00  0.68           H  
ATOM    760  N   GLY A  51      -7.473  26.962   9.395  1.00  0.65           N  
ATOM    761  CA  GLY A  51      -7.805  27.085  10.799  1.00  0.65           C  
ATOM    762  C   GLY A  51      -7.762  25.701  11.443  1.00  0.65           C  
ATOM    763  O   GLY A  51      -7.099  25.498  12.464  1.00  0.65           O  
ATOM    764  H   GLY A  51      -8.119  27.334   8.699  1.00  0.65           H  
ATOM    765 1HA  GLY A  51      -7.104  27.758  11.291  1.00  0.65           H  
ATOM    766 2HA  GLY A  51      -8.804  27.511  10.896  1.00  0.65           H  
ATOM    767  N   ALA A  52      -8.473  24.740  10.838  1.00  0.62           N  
ATOM    768  CA  ALA A  52      -8.521  23.378  11.370  1.00  0.62           C  
ATOM    769  C   ALA A  52      -7.142  22.719  11.472  1.00  0.62           C  
ATOM    770  O   ALA A  52      -6.841  22.061  12.476  1.00  0.62           O  
ATOM    771  CB  ALA A  52      -9.397  22.519  10.479  1.00  0.62           C  
ATOM    772  H   ALA A  52      -9.007  24.982   9.998  1.00  0.62           H  
ATOM    773  HA  ALA A  52      -8.950  23.425  12.370  1.00  0.62           H  
ATOM    774 1HB  ALA A  52      -9.464  21.513  10.891  1.00  0.62           H  
ATOM    775 2HB  ALA A  52     -10.393  22.956  10.419  1.00  0.62           H  
ATOM    776 3HB  ALA A  52      -8.966  22.469   9.482  1.00  0.62           H  
ATOM    777  N   LEU A  53      -6.288  22.923  10.466  1.00  0.61           N  
ATOM    778  CA  LEU A  53      -4.954  22.329  10.505  1.00  0.61           C  
ATOM    779  C   LEU A  53      -4.148  22.933  11.650  1.00  0.61           C  
ATOM    780  O   LEU A  53      -3.452  22.231  12.398  1.00  0.61           O  
ATOM    781  CB  LEU A  53      -4.232  22.567   9.173  1.00  0.61           C  
ATOM    782  CG  LEU A  53      -4.790  21.789   7.927  1.00  0.61           C  
ATOM    783  CD1 LEU A  53      -4.147  22.302   6.669  1.00  0.61           C  
ATOM    784  CD2 LEU A  53      -4.462  20.336   8.052  1.00  0.61           C  
ATOM    785  H   LEU A  53      -6.587  23.475   9.659  1.00  0.61           H  
ATOM    786  HA  LEU A  53      -5.052  21.259  10.673  1.00  0.61           H  
ATOM    787 1HB  LEU A  53      -4.247  23.637   8.947  1.00  0.61           H  
ATOM    788 2HB  LEU A  53      -3.218  22.254   9.296  1.00  0.61           H  
ATOM    789  HG  LEU A  53      -5.870  21.931   7.859  1.00  0.61           H  
ATOM    790 1HD1 LEU A  53      -4.536  21.756   5.805  1.00  0.61           H  
ATOM    791 2HD1 LEU A  53      -4.382  23.346   6.568  1.00  0.61           H  
ATOM    792 3HD1 LEU A  53      -3.071  22.165   6.724  1.00  0.61           H  
ATOM    793 1HD2 LEU A  53      -4.834  19.802   7.185  1.00  0.61           H  
ATOM    794 2HD2 LEU A  53      -3.383  20.229   8.099  1.00  0.61           H  
ATOM    795 3HD2 LEU A  53      -4.911  19.938   8.944  1.00  0.61           H  
ATOM    796  N   ASN A  54      -4.297  24.238  11.832  1.00  0.59           N  
ATOM    797  CA  ASN A  54      -3.587  24.918  12.889  1.00  0.59           C  
ATOM    798  C   ASN A  54      -4.017  24.404  14.252  1.00  0.59           C  
ATOM    799  O   ASN A  54      -3.173  24.081  15.097  1.00  0.59           O  
ATOM    800  CB  ASN A  54      -3.782  26.404  12.807  1.00  0.59           C  
ATOM    801  CG  ASN A  54      -2.977  27.079  13.793  1.00  0.59           C  
ATOM    802  OD1 ASN A  54      -1.733  26.978  13.762  1.00  0.59           O  
ATOM    803  ND2 ASN A  54      -3.648  27.749  14.700  1.00  0.59           N  
ATOM    804  H   ASN A  54      -4.886  24.782  11.197  1.00  0.59           H  
ATOM    805  HA  ASN A  54      -2.525  24.705  12.778  1.00  0.59           H  
ATOM    806 1HB  ASN A  54      -3.511  26.744  11.831  1.00  0.59           H  
ATOM    807 2HB  ASN A  54      -4.830  26.653  12.962  1.00  0.59           H  
ATOM    808 1HD2 ASN A  54      -3.195  28.214  15.473  1.00  0.59           H  
ATOM    809 2HD2 ASN A  54      -4.647  27.767  14.657  1.00  0.59           H  
ATOM    810  N   LYS A  55      -5.328  24.277  14.464  1.00  0.59           N  
ATOM    811  CA  LYS A  55      -5.800  23.793  15.751  1.00  0.59           C  
ATOM    812  C   LYS A  55      -5.290  22.377  16.010  1.00  0.59           C  
ATOM    813  O   LYS A  55      -4.868  22.055  17.124  1.00  0.59           O  
ATOM    814  CB  LYS A  55      -7.328  23.820  15.797  1.00  0.59           C  
ATOM    815  CG  LYS A  55      -7.933  25.221  15.861  1.00  0.59           C  
ATOM    816  CD  LYS A  55      -9.454  25.167  15.874  1.00  0.59           C  
ATOM    817  CE  LYS A  55     -10.061  26.562  15.919  1.00  0.59           C  
ATOM    818  NZ  LYS A  55     -11.551  26.520  15.902  1.00  0.59           N  
ATOM    819  H   LYS A  55      -5.991  24.545  13.734  1.00  0.59           H  
ATOM    820  HA  LYS A  55      -5.413  24.446  16.532  1.00  0.59           H  
ATOM    821 1HB  LYS A  55      -7.718  23.330  14.900  1.00  0.59           H  
ATOM    822 2HB  LYS A  55      -7.677  23.255  16.659  1.00  0.59           H  
ATOM    823 1HG  LYS A  55      -7.582  25.730  16.759  1.00  0.59           H  
ATOM    824 2HG  LYS A  55      -7.606  25.791  14.992  1.00  0.59           H  
ATOM    825 1HD  LYS A  55      -9.801  24.661  14.971  1.00  0.59           H  
ATOM    826 2HD  LYS A  55      -9.793  24.602  16.741  1.00  0.59           H  
ATOM    827 1HE  LYS A  55      -9.731  27.066  16.826  1.00  0.59           H  
ATOM    828 2HE  LYS A  55      -9.714  27.128  15.053  1.00  0.59           H  
ATOM    829 1HZ  LYS A  55     -11.916  27.462  15.931  1.00  0.59           H  
ATOM    830 2HZ  LYS A  55     -11.867  26.064  15.058  1.00  0.59           H  
ATOM    831 3HZ  LYS A  55     -11.883  26.007  16.706  1.00  0.59           H  
ATOM    832  N   ALA A  56      -5.258  21.547  14.964  1.00  0.58           N  
ATOM    833  CA  ALA A  56      -4.800  20.168  15.071  1.00  0.58           C  
ATOM    834  C   ALA A  56      -3.365  20.060  15.560  1.00  0.58           C  
ATOM    835  O   ALA A  56      -3.036  19.140  16.319  1.00  0.58           O  
ATOM    836  CB  ALA A  56      -4.906  19.490  13.742  1.00  0.58           C  
ATOM    837  H   ALA A  56      -5.615  21.866  14.061  1.00  0.58           H  
ATOM    838  HA  ALA A  56      -5.444  19.662  15.788  1.00  0.58           H  
ATOM    839 1HB  ALA A  56      -4.604  18.463  13.856  1.00  0.58           H  
ATOM    840 2HB  ALA A  56      -5.933  19.542  13.398  1.00  0.58           H  
ATOM    841 3HB  ALA A  56      -4.267  19.986  13.034  1.00  0.58           H  
ATOM    842  N   THR A  57      -2.536  21.031  15.165  1.00  0.58           N  
ATOM    843  CA  THR A  57      -1.130  21.062  15.539  1.00  0.58           C  
ATOM    844  C   THR A  57      -0.885  21.917  16.783  1.00  0.58           C  
ATOM    845  O   THR A  57       0.254  22.300  17.063  1.00  0.58           O  
ATOM    846  CB  THR A  57      -0.236  21.564  14.392  1.00  0.58           C  
ATOM    847  OG1 THR A  57      -0.612  22.906  14.012  1.00  0.58           O  
ATOM    848  CG2 THR A  57      -0.345  20.633  13.197  1.00  0.58           C  
ATOM    849  H   THR A  57      -2.896  21.739  14.520  1.00  0.58           H  
ATOM    850  HA  THR A  57      -0.821  20.045  15.772  1.00  0.58           H  
ATOM    851  HB  THR A  57       0.792  21.572  14.725  1.00  0.58           H  
ATOM    852  HG1 THR A  57      -1.520  22.869  13.641  1.00  0.58           H  
ATOM    853 1HG2 THR A  57       0.296  20.963  12.400  1.00  0.58           H  
ATOM    854 2HG2 THR A  57      -0.045  19.646  13.488  1.00  0.58           H  
ATOM    855 3HG2 THR A  57      -1.375  20.611  12.848  1.00  0.58           H  
ATOM    856  N   ASN A  58      -1.956  22.262  17.510  1.00  0.58           N  
ATOM    857  CA  ASN A  58      -1.868  23.058  18.733  1.00  0.58           C  
ATOM    858  C   ASN A  58      -1.167  24.386  18.512  1.00  0.58           C  
ATOM    859  O   ASN A  58      -0.361  24.821  19.336  1.00  0.58           O  
ATOM    860  CB  ASN A  58      -1.163  22.275  19.823  1.00  0.58           C  
ATOM    861  CG  ASN A  58      -1.923  21.034  20.229  1.00  0.58           C  
ATOM    862  OD1 ASN A  58      -3.133  21.076  20.479  1.00  0.58           O  
ATOM    863  ND2 ASN A  58      -1.227  19.924  20.296  1.00  0.58           N  
ATOM    864  H   ASN A  58      -2.883  21.954  17.221  1.00  0.58           H  
ATOM    865  HA  ASN A  58      -2.885  23.280  19.061  1.00  0.58           H  
ATOM    866 1HB  ASN A  58      -0.164  21.989  19.503  1.00  0.58           H  
ATOM    867 2HB  ASN A  58      -1.048  22.913  20.698  1.00  0.58           H  
ATOM    868 1HD2 ASN A  58      -1.675  19.068  20.558  1.00  0.58           H  
ATOM    869 2HD2 ASN A  58      -0.251  19.933  20.084  1.00  0.58           H  
ATOM    870  N   ASN A  59      -1.499  25.028  17.395  1.00  0.58           N  
ATOM    871  CA  ASN A  59      -0.966  26.308  16.943  1.00  0.58           C  
ATOM    872  C   ASN A  59       0.489  26.266  16.495  1.00  0.58           C  
ATOM    873  O   ASN A  59       1.045  27.301  16.117  1.00  0.58           O  
ATOM    874  CB  ASN A  59      -1.117  27.398  17.999  1.00  0.58           C  
ATOM    875  CG  ASN A  59      -2.540  27.745  18.317  1.00  0.58           C  
ATOM    876  OD1 ASN A  59      -3.343  28.102  17.439  1.00  0.58           O  
ATOM    877  ND2 ASN A  59      -2.881  27.644  19.579  1.00  0.58           N  
ATOM    878  H   ASN A  59      -2.170  24.579  16.768  1.00  0.58           H  
ATOM    879  HA  ASN A  59      -1.547  26.609  16.094  1.00  0.58           H  
ATOM    880 1HB  ASN A  59      -0.601  27.140  18.913  1.00  0.58           H  
ATOM    881 2HB  ASN A  59      -0.635  28.301  17.621  1.00  0.58           H  
ATOM    882 1HD2 ASN A  59      -3.815  27.861  19.866  1.00  0.58           H  
ATOM    883 2HD2 ASN A  59      -2.203  27.351  20.257  1.00  0.58           H  
ATOM    884  N   ALA A  60       1.109  25.085  16.458  1.00  0.58           N  
ATOM    885  CA  ALA A  60       2.489  25.032  16.020  1.00  0.58           C  
ATOM    886  C   ALA A  60       2.628  25.516  14.584  1.00  0.58           C  
ATOM    887  O   ALA A  60       3.574  26.244  14.274  1.00  0.58           O  
ATOM    888  CB  ALA A  60       3.026  23.631  16.162  1.00  0.58           C  
ATOM    889  H   ALA A  60       0.651  24.226  16.757  1.00  0.58           H  
ATOM    890  HA  ALA A  60       3.069  25.693  16.659  1.00  0.58           H  
ATOM    891 1HB  ALA A  60       4.062  23.615  15.871  1.00  0.58           H  
ATOM    892 2HB  ALA A  60       2.934  23.312  17.200  1.00  0.58           H  
ATOM    893 3HB  ALA A  60       2.460  22.961  15.531  1.00  0.58           H  
ATOM    894  N   MET A  61       1.672  25.187  13.700  1.00  0.58           N  
ATOM    895  CA  MET A  61       1.793  25.681  12.329  1.00  0.58           C  
ATOM    896  C   MET A  61       1.786  27.206  12.260  1.00  0.58           C  
ATOM    897  O   MET A  61       2.611  27.793  11.549  1.00  0.58           O  
ATOM    898  CB  MET A  61       0.687  25.117  11.459  1.00  0.58           C  
ATOM    899  CG  MET A  61       0.827  23.643  11.188  1.00  0.58           C  
ATOM    900  SD  MET A  61      -0.629  22.892  10.397  1.00  0.58           S  
ATOM    901  CE  MET A  61      -0.581  23.597   8.789  1.00  0.58           C  
ATOM    902  H   MET A  61       0.897  24.560  13.954  1.00  0.58           H  
ATOM    903  HA  MET A  61       2.749  25.339  11.931  1.00  0.58           H  
ATOM    904 1HB  MET A  61      -0.278  25.295  11.928  1.00  0.58           H  
ATOM    905 2HB  MET A  61       0.686  25.628  10.500  1.00  0.58           H  
ATOM    906 1HG  MET A  61       1.681  23.493  10.529  1.00  0.58           H  
ATOM    907 2HG  MET A  61       1.034  23.135  12.118  1.00  0.58           H  
ATOM    908 1HE  MET A  61      -1.389  23.209   8.183  1.00  0.58           H  
ATOM    909 2HE  MET A  61      -0.672  24.664   8.861  1.00  0.58           H  
ATOM    910 3HE  MET A  61       0.360  23.355   8.340  1.00  0.58           H  
ATOM    911  N   GLN A  62       0.893  27.873  13.009  1.00  0.58           N  
ATOM    912  CA  GLN A  62       0.874  29.332  12.968  1.00  0.58           C  
ATOM    913  C   GLN A  62       2.165  29.908  13.521  1.00  0.58           C  
ATOM    914  O   GLN A  62       2.713  30.855  12.962  1.00  0.58           O  
ATOM    915  CB  GLN A  62      -0.301  29.896  13.767  1.00  0.58           C  
ATOM    916  CG  GLN A  62      -0.488  31.401  13.647  1.00  0.58           C  
ATOM    917  CD  GLN A  62      -0.857  31.806  12.234  1.00  0.58           C  
ATOM    918  OE1 GLN A  62      -1.843  31.301  11.661  1.00  0.58           O  
ATOM    919  NE2 GLN A  62      -0.101  32.698  11.663  1.00  0.58           N  
ATOM    920  H   GLN A  62       0.194  27.384  13.566  1.00  0.58           H  
ATOM    921  HA  GLN A  62       0.780  29.652  11.934  1.00  0.58           H  
ATOM    922 1HB  GLN A  62      -1.219  29.440  13.418  1.00  0.58           H  
ATOM    923 2HB  GLN A  62      -0.183  29.636  14.822  1.00  0.58           H  
ATOM    924 1HG  GLN A  62      -1.281  31.717  14.320  1.00  0.58           H  
ATOM    925 2HG  GLN A  62       0.454  31.899  13.912  1.00  0.58           H  
ATOM    926 1HE2 GLN A  62      -0.289  32.992  10.742  1.00  0.58           H  
ATOM    927 2HE2 GLN A  62       0.702  33.116  12.146  1.00  0.58           H  
ATOM    928  N   VAL A  63       2.708  29.301  14.571  1.00  0.57           N  
ATOM    929  CA  VAL A  63       3.936  29.840  15.129  1.00  0.57           C  
ATOM    930  C   VAL A  63       5.086  29.716  14.143  1.00  0.57           C  
ATOM    931  O   VAL A  63       5.799  30.689  13.881  1.00  0.57           O  
ATOM    932  CB  VAL A  63       4.297  29.124  16.436  1.00  0.57           C  
ATOM    933  CG1 VAL A  63       5.684  29.562  16.901  1.00  0.57           C  
ATOM    934  CG2 VAL A  63       3.253  29.465  17.497  1.00  0.57           C  
ATOM    935  H   VAL A  63       2.245  28.500  15.008  1.00  0.57           H  
ATOM    936  HA  VAL A  63       3.776  30.898  15.345  1.00  0.57           H  
ATOM    937  HB  VAL A  63       4.314  28.046  16.264  1.00  0.57           H  
ATOM    938 1HG1 VAL A  63       5.938  29.046  17.824  1.00  0.57           H  
ATOM    939 2HG1 VAL A  63       6.424  29.316  16.134  1.00  0.57           H  
ATOM    940 3HG1 VAL A  63       5.689  30.638  17.072  1.00  0.57           H  
ATOM    941 1HG2 VAL A  63       3.497  28.953  18.426  1.00  0.57           H  
ATOM    942 2HG2 VAL A  63       3.245  30.542  17.663  1.00  0.57           H  
ATOM    943 3HG2 VAL A  63       2.273  29.148  17.157  1.00  0.57           H  
ATOM    944  N   GLU A  64       5.249  28.530  13.559  1.00  0.57           N  
ATOM    945  CA  GLU A  64       6.328  28.335  12.606  1.00  0.57           C  
ATOM    946  C   GLU A  64       6.161  29.278  11.417  1.00  0.57           C  
ATOM    947  O   GLU A  64       7.138  29.854  10.926  1.00  0.57           O  
ATOM    948  CB  GLU A  64       6.371  26.886  12.133  1.00  0.57           C  
ATOM    949  CG  GLU A  64       7.576  26.555  11.266  1.00  0.57           C  
ATOM    950  CD  GLU A  64       7.603  25.125  10.876  1.00  0.57           C  
ATOM    951  OE1 GLU A  64       6.709  24.422  11.248  1.00  0.57           O  
ATOM    952  OE2 GLU A  64       8.500  24.705  10.176  1.00  0.57           O  
ATOM    953  H   GLU A  64       4.624  27.757  13.790  1.00  0.57           H  
ATOM    954  HA  GLU A  64       7.271  28.572  13.101  1.00  0.57           H  
ATOM    955 1HB  GLU A  64       6.374  26.220  12.998  1.00  0.57           H  
ATOM    956 2HB  GLU A  64       5.467  26.668  11.558  1.00  0.57           H  
ATOM    957 1HG  GLU A  64       7.544  27.172  10.375  1.00  0.57           H  
ATOM    958 2HG  GLU A  64       8.485  26.799  11.813  1.00  0.57           H  
ATOM    959  N   SER A  65       4.915  29.459  10.972  1.00  0.56           N  
ATOM    960  CA  SER A  65       4.617  30.325   9.853  1.00  0.56           C  
ATOM    961  C   SER A  65       4.972  31.773  10.161  1.00  0.56           C  
ATOM    962  O   SER A  65       5.589  32.448   9.335  1.00  0.56           O  
ATOM    963  CB  SER A  65       3.156  30.212   9.526  1.00  0.56           C  
ATOM    964  OG  SER A  65       2.850  28.916   9.085  1.00  0.56           O  
ATOM    965  H   SER A  65       4.144  28.950  11.405  1.00  0.56           H  
ATOM    966  HA  SER A  65       5.203  30.001   8.995  1.00  0.56           H  
ATOM    967 1HB  SER A  65       2.562  30.449  10.402  1.00  0.56           H  
ATOM    968 2HB  SER A  65       2.907  30.929   8.776  1.00  0.56           H  
ATOM    969  HG  SER A  65       2.879  28.357   9.893  1.00  0.56           H  
ATOM    970  N   ASP A  66       4.641  32.247  11.374  1.00  0.55           N  
ATOM    971  CA  ASP A  66       4.975  33.619  11.742  1.00  0.55           C  
ATOM    972  C   ASP A  66       6.488  33.811  11.739  1.00  0.55           C  
ATOM    973  O   ASP A  66       6.983  34.837  11.258  1.00  0.55           O  
ATOM    974  CB  ASP A  66       4.424  33.989  13.133  1.00  0.55           C  
ATOM    975  CG  ASP A  66       2.874  34.203  13.230  1.00  0.55           C  
ATOM    976  OD1 ASP A  66       2.187  34.324  12.212  1.00  0.55           O  
ATOM    977  OD2 ASP A  66       2.388  34.295  14.328  1.00  0.55           O  
ATOM    978  H   ASP A  66       4.132  31.656  12.030  1.00  0.55           H  
ATOM    979  HA  ASP A  66       4.542  34.291  11.002  1.00  0.55           H  
ATOM    980 1HB  ASP A  66       4.690  33.184  13.827  1.00  0.55           H  
ATOM    981 2HB  ASP A  66       4.926  34.888  13.488  1.00  0.55           H  
ATOM    982  N   ASP A  67       7.231  32.805  12.231  1.00  0.55           N  
ATOM    983  CA  ASP A  67       8.690  32.889  12.234  1.00  0.55           C  
ATOM    984  C   ASP A  67       9.238  32.910  10.807  1.00  0.55           C  
ATOM    985  O   ASP A  67      10.170  33.670  10.495  1.00  0.55           O  
ATOM    986  CB  ASP A  67       9.309  31.725  13.019  1.00  0.55           C  
ATOM    987  CG  ASP A  67       9.147  31.838  14.559  1.00  0.55           C  
ATOM    988  OD1 ASP A  67       8.792  32.895  15.037  1.00  0.55           O  
ATOM    989  OD2 ASP A  67       9.412  30.866  15.234  1.00  0.55           O  
ATOM    990  H   ASP A  67       6.768  31.984  12.628  1.00  0.55           H  
ATOM    991  HA  ASP A  67       8.978  33.819  12.723  1.00  0.55           H  
ATOM    992 1HB  ASP A  67       8.840  30.793  12.696  1.00  0.55           H  
ATOM    993 2HB  ASP A  67      10.369  31.652  12.784  1.00  0.55           H  
ATOM    994  N   TYR A  68       8.631  32.111   9.918  1.00  0.54           N  
ATOM    995  CA  TYR A  68       9.049  32.093   8.525  1.00  0.54           C  
ATOM    996  C   TYR A  68       8.935  33.489   7.949  1.00  0.54           C  
ATOM    997  O   TYR A  68       9.890  33.996   7.361  1.00  0.54           O  
ATOM    998  CB  TYR A  68       8.219  31.146   7.657  1.00  0.54           C  
ATOM    999  CG  TYR A  68       8.661  31.189   6.196  1.00  0.54           C  
ATOM   1000  CD1 TYR A  68       9.736  30.432   5.775  1.00  0.54           C  
ATOM   1001  CD2 TYR A  68       8.022  32.027   5.294  1.00  0.54           C  
ATOM   1002  CE1 TYR A  68      10.154  30.498   4.457  1.00  0.54           C  
ATOM   1003  CE2 TYR A  68       8.433  32.096   3.984  1.00  0.54           C  
ATOM   1004  CZ  TYR A  68       9.494  31.333   3.560  1.00  0.54           C  
ATOM   1005  OH  TYR A  68       9.915  31.398   2.251  1.00  0.54           O  
ATOM   1006  H   TYR A  68       7.887  31.485  10.228  1.00  0.54           H  
ATOM   1007  HA  TYR A  68      10.096  31.793   8.478  1.00  0.54           H  
ATOM   1008 1HB  TYR A  68       8.310  30.123   8.027  1.00  0.54           H  
ATOM   1009 2HB  TYR A  68       7.175  31.419   7.706  1.00  0.54           H  
ATOM   1010  HD1 TYR A  68      10.253  29.781   6.479  1.00  0.54           H  
ATOM   1011  HD2 TYR A  68       7.193  32.637   5.627  1.00  0.54           H  
ATOM   1012  HE1 TYR A  68      11.000  29.898   4.124  1.00  0.54           H  
ATOM   1013  HE2 TYR A  68       7.923  32.761   3.286  1.00  0.54           H  
ATOM   1014  HH  TYR A  68      10.611  30.752   2.108  1.00  0.54           H  
ATOM   1015  N   ILE A  69       7.769  34.113   8.136  1.00  0.54           N  
ATOM   1016  CA  ILE A  69       7.520  35.442   7.594  1.00  0.54           C  
ATOM   1017  C   ILE A  69       8.443  36.482   8.202  1.00  0.54           C  
ATOM   1018  O   ILE A  69       9.021  37.303   7.492  1.00  0.54           O  
ATOM   1019  CB  ILE A  69       6.069  35.875   7.831  1.00  0.54           C  
ATOM   1020  CG1 ILE A  69       5.141  34.988   7.101  1.00  0.54           C  
ATOM   1021  CG2 ILE A  69       5.869  37.320   7.355  1.00  0.54           C  
ATOM   1022  CD1 ILE A  69       5.311  35.043   5.642  1.00  0.54           C  
ATOM   1023  H   ILE A  69       7.029  33.632   8.654  1.00  0.54           H  
ATOM   1024  HA  ILE A  69       7.699  35.409   6.518  1.00  0.54           H  
ATOM   1025  HB  ILE A  69       5.839  35.796   8.898  1.00  0.54           H  
ATOM   1026 1HG1 ILE A  69       5.283  33.966   7.425  1.00  0.54           H  
ATOM   1027 2HG1 ILE A  69       4.148  35.291   7.349  1.00  0.54           H  
ATOM   1028 1HG2 ILE A  69       4.839  37.619   7.534  1.00  0.54           H  
ATOM   1029 2HG2 ILE A  69       6.541  37.977   7.905  1.00  0.54           H  
ATOM   1030 3HG2 ILE A  69       6.086  37.387   6.290  1.00  0.54           H  
ATOM   1031 1HD1 ILE A  69       4.598  34.397   5.161  1.00  0.54           H  
ATOM   1032 2HD1 ILE A  69       5.148  36.059   5.332  1.00  0.54           H  
ATOM   1033 3HD1 ILE A  69       6.312  34.735   5.372  1.00  0.54           H  
ATOM   1034  N   ALA A  70       8.664  36.415   9.511  1.00  0.54           N  
ATOM   1035  CA  ALA A  70       9.560  37.363  10.157  1.00  0.54           C  
ATOM   1036  C   ALA A  70      10.962  37.315   9.539  1.00  0.54           C  
ATOM   1037  O   ALA A  70      11.638  38.341   9.440  1.00  0.54           O  
ATOM   1038  CB  ALA A  70       9.643  37.068  11.640  1.00  0.54           C  
ATOM   1039  H   ALA A  70       8.177  35.720  10.078  1.00  0.54           H  
ATOM   1040  HA  ALA A  70       9.155  38.364  10.009  1.00  0.54           H  
ATOM   1041 1HB  ALA A  70      10.294  37.793  12.121  1.00  0.54           H  
ATOM   1042 2HB  ALA A  70       8.645  37.120  12.078  1.00  0.54           H  
ATOM   1043 3HB  ALA A  70      10.046  36.065  11.782  1.00  0.54           H  
ATOM   1044  N   THR A  71      11.386  36.117   9.128  1.00  0.54           N  
ATOM   1045  CA  THR A  71      12.695  35.896   8.532  1.00  0.54           C  
ATOM   1046  C   THR A  71      12.769  36.175   7.018  1.00  0.54           C  
ATOM   1047  O   THR A  71      13.751  36.746   6.537  1.00  0.54           O  
ATOM   1048  CB  THR A  71      13.119  34.438   8.754  1.00  0.54           C  
ATOM   1049  OG1 THR A  71      13.141  34.153  10.160  1.00  0.54           O  
ATOM   1050  CG2 THR A  71      14.495  34.194   8.157  1.00  0.54           C  
ATOM   1051  H   THR A  71      10.783  35.307   9.277  1.00  0.54           H  
ATOM   1052  HA  THR A  71      13.406  36.551   9.030  1.00  0.54           H  
ATOM   1053  HB  THR A  71      12.395  33.779   8.278  1.00  0.54           H  
ATOM   1054  HG1 THR A  71      12.214  34.064  10.472  1.00  0.54           H  
ATOM   1055 1HG2 THR A  71      14.780  33.157   8.317  1.00  0.54           H  
ATOM   1056 2HG2 THR A  71      14.469  34.404   7.087  1.00  0.54           H  
ATOM   1057 3HG2 THR A  71      15.221  34.849   8.636  1.00  0.54           H  
ATOM   1058  N   ASN A  72      11.759  35.720   6.268  1.00  0.54           N  
ATOM   1059  CA  ASN A  72      11.762  35.762   4.803  1.00  0.54           C  
ATOM   1060  C   ASN A  72      10.764  36.709   4.120  1.00  0.54           C  
ATOM   1061  O   ASN A  72      10.904  36.981   2.925  1.00  0.54           O  
ATOM   1062  CB  ASN A  72      11.534  34.354   4.284  1.00  0.54           C  
ATOM   1063  CG  ASN A  72      12.674  33.424   4.621  1.00  0.54           C  
ATOM   1064  OD1 ASN A  72      13.720  33.435   3.961  1.00  0.54           O  
ATOM   1065  ND2 ASN A  72      12.501  32.633   5.642  1.00  0.54           N  
ATOM   1066  H   ASN A  72      10.976  35.274   6.733  1.00  0.54           H  
ATOM   1067  HA  ASN A  72      12.754  36.084   4.489  1.00  0.54           H  
ATOM   1068 1HB  ASN A  72      10.621  33.963   4.731  1.00  0.54           H  
ATOM   1069 2HB  ASN A  72      11.388  34.374   3.206  1.00  0.54           H  
ATOM   1070 1HD2 ASN A  72      13.227  31.999   5.912  1.00  0.54           H  
ATOM   1071 2HD2 ASN A  72      11.640  32.670   6.163  1.00  0.54           H  
ATOM   1072  N   GLY A  73       9.762  37.199   4.842  1.00  0.55           N  
ATOM   1073  CA  GLY A  73       8.724  38.040   4.263  1.00  0.55           C  
ATOM   1074  C   GLY A  73       7.597  37.204   3.643  1.00  0.55           C  
ATOM   1075  O   GLY A  73       7.689  35.978   3.608  1.00  0.55           O  
ATOM   1076  H   GLY A  73       9.690  37.002   5.831  1.00  0.55           H  
ATOM   1077 1HA  GLY A  73       8.325  38.682   5.048  1.00  0.55           H  
ATOM   1078 2HA  GLY A  73       9.181  38.678   3.510  1.00  0.55           H  
ATOM   1079  N   PRO A  74       6.537  37.862   3.141  1.00  0.56           N  
ATOM   1080  CA  PRO A  74       5.331  37.297   2.552  1.00  0.56           C  
ATOM   1081  C   PRO A  74       5.557  36.621   1.216  1.00  0.56           C  
ATOM   1082  O   PRO A  74       6.550  36.862   0.526  1.00  0.56           O  
ATOM   1083  CB  PRO A  74       4.421  38.508   2.418  1.00  0.56           C  
ATOM   1084  CG  PRO A  74       5.346  39.690   2.322  1.00  0.56           C  
ATOM   1085  CD  PRO A  74       6.525  39.338   3.200  1.00  0.56           C  
ATOM   1086  HA  PRO A  74       4.879  36.580   3.241  1.00  0.56           H  
ATOM   1087 1HB  PRO A  74       3.788  38.387   1.522  1.00  0.56           H  
ATOM   1088 2HB  PRO A  74       3.749  38.544   3.257  1.00  0.56           H  
ATOM   1089 1HG  PRO A  74       5.632  39.853   1.272  1.00  0.56           H  
ATOM   1090 2HG  PRO A  74       4.824  40.601   2.654  1.00  0.56           H  
ATOM   1091 1HD  PRO A  74       7.426  39.772   2.754  1.00  0.56           H  
ATOM   1092 2HD  PRO A  74       6.351  39.686   4.231  1.00  0.56           H  
ATOM   1093  N   LEU A  75       4.610  35.765   0.871  1.00  0.56           N  
ATOM   1094  CA  LEU A  75       4.618  34.995  -0.348  1.00  0.56           C  
ATOM   1095  C   LEU A  75       3.732  35.643  -1.384  1.00  0.56           C  
ATOM   1096  O   LEU A  75       2.749  36.302  -1.057  1.00  0.56           O  
ATOM   1097  CB  LEU A  75       4.053  33.600  -0.077  1.00  0.56           C  
ATOM   1098  CG  LEU A  75       4.923  32.605   0.630  1.00  0.56           C  
ATOM   1099  CD1 LEU A  75       5.114  33.050   2.066  1.00  0.56           C  
ATOM   1100  CD2 LEU A  75       4.238  31.264   0.553  1.00  0.56           C  
ATOM   1101  H   LEU A  75       3.819  35.649   1.494  1.00  0.56           H  
ATOM   1102  HA  LEU A  75       5.636  34.933  -0.728  1.00  0.56           H  
ATOM   1103 1HB  LEU A  75       3.152  33.720   0.529  1.00  0.56           H  
ATOM   1104 2HB  LEU A  75       3.756  33.162  -1.035  1.00  0.56           H  
ATOM   1105  HG  LEU A  75       5.902  32.539   0.154  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  75       5.718  32.319   2.595  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  75       5.609  34.009   2.103  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  75       4.140  33.134   2.526  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  75       4.839  30.519   1.056  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  75       3.260  31.327   1.027  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  75       4.114  30.995  -0.490  1.00  0.56           H  
ATOM   1112  N   LYS A  76       4.057  35.444  -2.642  1.00  0.57           N  
ATOM   1113  CA  LYS A  76       3.187  35.927  -3.691  1.00  0.57           C  
ATOM   1114  C   LYS A  76       2.091  34.913  -3.933  1.00  0.57           C  
ATOM   1115  O   LYS A  76       2.296  33.712  -3.729  1.00  0.57           O  
ATOM   1116  CB  LYS A  76       3.968  36.188  -4.966  1.00  0.57           C  
ATOM   1117  CG  LYS A  76       4.980  37.323  -4.852  1.00  0.57           C  
ATOM   1118  CD  LYS A  76       5.705  37.561  -6.170  1.00  0.57           C  
ATOM   1119  CE  LYS A  76       6.710  38.701  -6.051  1.00  0.57           C  
ATOM   1120  NZ  LYS A  76       7.440  38.935  -7.327  1.00  0.57           N  
ATOM   1121  H   LYS A  76       4.894  34.929  -2.872  1.00  0.57           H  
ATOM   1122  HA  LYS A  76       2.721  36.859  -3.368  1.00  0.57           H  
ATOM   1123 1HB  LYS A  76       4.501  35.283  -5.258  1.00  0.57           H  
ATOM   1124 2HB  LYS A  76       3.273  36.429  -5.772  1.00  0.57           H  
ATOM   1125 1HG  LYS A  76       4.462  38.238  -4.561  1.00  0.57           H  
ATOM   1126 2HG  LYS A  76       5.711  37.081  -4.080  1.00  0.57           H  
ATOM   1127 1HD  LYS A  76       6.231  36.653  -6.467  1.00  0.57           H  
ATOM   1128 2HD  LYS A  76       4.979  37.809  -6.945  1.00  0.57           H  
ATOM   1129 1HE  LYS A  76       6.182  39.613  -5.773  1.00  0.57           H  
ATOM   1130 2HE  LYS A  76       7.431  38.460  -5.270  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  76       8.094  39.696  -7.207  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  76       7.942  38.098  -7.587  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  76       6.780  39.171  -8.055  1.00  0.57           H  
ATOM   1134  N   VAL A  77       0.949  35.387  -4.389  1.00  0.57           N  
ATOM   1135  CA  VAL A  77      -0.156  34.503  -4.701  1.00  0.57           C  
ATOM   1136  C   VAL A  77       0.256  33.593  -5.847  1.00  0.57           C  
ATOM   1137  O   VAL A  77       0.828  34.055  -6.836  1.00  0.57           O  
ATOM   1138  CB  VAL A  77      -1.383  35.316  -5.078  1.00  0.57           C  
ATOM   1139  CG1 VAL A  77      -2.462  34.414  -5.505  1.00  0.57           C  
ATOM   1140  CG2 VAL A  77      -1.811  36.150  -3.906  1.00  0.57           C  
ATOM   1141  H   VAL A  77       0.844  36.382  -4.523  1.00  0.57           H  
ATOM   1142  HA  VAL A  77      -0.384  33.891  -3.827  1.00  0.57           H  
ATOM   1143  HB  VAL A  77      -1.138  35.961  -5.921  1.00  0.57           H  
ATOM   1144 1HG1 VAL A  77      -3.308  35.025  -5.788  1.00  0.57           H  
ATOM   1145 2HG1 VAL A  77      -2.148  33.819  -6.344  1.00  0.57           H  
ATOM   1146 3HG1 VAL A  77      -2.724  33.760  -4.679  1.00  0.57           H  
ATOM   1147 1HG2 VAL A  77      -2.682  36.737  -4.181  1.00  0.57           H  
ATOM   1148 2HG2 VAL A  77      -2.065  35.500  -3.071  1.00  0.57           H  
ATOM   1149 3HG2 VAL A  77      -1.002  36.818  -3.616  1.00  0.57           H  
ATOM   1150  N   GLY A  78       0.006  32.298  -5.691  1.00  0.57           N  
ATOM   1151  CA  GLY A  78       0.414  31.299  -6.664  1.00  0.57           C  
ATOM   1152  C   GLY A  78       1.706  30.609  -6.208  1.00  0.57           C  
ATOM   1153  O   GLY A  78       2.152  29.636  -6.828  1.00  0.57           O  
ATOM   1154  H   GLY A  78      -0.489  31.977  -4.862  1.00  0.57           H  
ATOM   1155 1HA  GLY A  78      -0.380  30.562  -6.784  1.00  0.57           H  
ATOM   1156 2HA  GLY A  78       0.565  31.770  -7.634  1.00  0.57           H  
ATOM   1157  N   GLY A  79       2.343  31.155  -5.156  1.00  0.57           N  
ATOM   1158  CA  GLY A  79       3.575  30.598  -4.609  1.00  0.57           C  
ATOM   1159  C   GLY A  79       3.321  29.671  -3.420  1.00  0.57           C  
ATOM   1160  O   GLY A  79       2.169  29.365  -3.077  1.00  0.57           O  
ATOM   1161  H   GLY A  79       1.970  31.992  -4.708  1.00  0.57           H  
ATOM   1162 1HA  GLY A  79       4.113  30.058  -5.388  1.00  0.57           H  
ATOM   1163 2HA  GLY A  79       4.218  31.419  -4.292  1.00  0.57           H  
ATOM   1164  N   SER A  80       4.413  29.234  -2.783  1.00  0.56           N  
ATOM   1165  CA  SER A  80       4.313  28.313  -1.658  1.00  0.56           C  
ATOM   1166  C   SER A  80       5.568  28.259  -0.780  1.00  0.56           C  
ATOM   1167  O   SER A  80       6.636  28.740  -1.164  1.00  0.56           O  
ATOM   1168  CB  SER A  80       4.045  26.923  -2.165  1.00  0.56           C  
ATOM   1169  OG  SER A  80       5.170  26.430  -2.837  1.00  0.56           O  
ATOM   1170  H   SER A  80       5.324  29.532  -3.099  1.00  0.56           H  
ATOM   1171  HA  SER A  80       3.480  28.639  -1.041  1.00  0.56           H  
ATOM   1172 1HB  SER A  80       3.799  26.279  -1.332  1.00  0.56           H  
ATOM   1173 2HB  SER A  80       3.188  26.930  -2.830  1.00  0.56           H  
ATOM   1174  HG  SER A  80       5.853  26.351  -2.162  1.00  0.56           H  
ATOM   1175  N   CYS A  81       5.421  27.610   0.376  1.00  0.56           N  
ATOM   1176  CA  CYS A  81       6.506  27.343   1.333  1.00  0.56           C  
ATOM   1177  C   CYS A  81       6.346  26.003   2.038  1.00  0.56           C  
ATOM   1178  O   CYS A  81       5.236  25.632   2.414  1.00  0.56           O  
ATOM   1179  CB  CYS A  81       6.577  28.414   2.418  1.00  0.56           C  
ATOM   1180  SG  CYS A  81       7.844  28.114   3.623  1.00  0.56           S  
ATOM   1181  H   CYS A  81       4.473  27.302   0.595  1.00  0.56           H  
ATOM   1182  HA  CYS A  81       7.450  27.337   0.789  1.00  0.56           H  
ATOM   1183 1HB  CYS A  81       6.768  29.389   1.967  1.00  0.56           H  
ATOM   1184 2HB  CYS A  81       5.622  28.471   2.941  1.00  0.56           H  
ATOM   1185  HG  CYS A  81       7.579  26.809   3.787  1.00  0.56           H  
ATOM   1186  N   VAL A  82       7.446  25.267   2.221  1.00  0.57           N  
ATOM   1187  CA  VAL A  82       7.342  24.011   2.965  1.00  0.57           C  
ATOM   1188  C   VAL A  82       7.914  24.132   4.370  1.00  0.57           C  
ATOM   1189  O   VAL A  82       9.084  24.472   4.561  1.00  0.57           O  
ATOM   1190  CB  VAL A  82       8.042  22.844   2.245  1.00  0.57           C  
ATOM   1191  CG1 VAL A  82       7.925  21.593   3.088  1.00  0.57           C  
ATOM   1192  CG2 VAL A  82       7.389  22.597   0.942  1.00  0.57           C  
ATOM   1193  H   VAL A  82       8.342  25.584   1.874  1.00  0.57           H  
ATOM   1194  HA  VAL A  82       6.293  23.753   3.052  1.00  0.57           H  
ATOM   1195  HB  VAL A  82       9.095  23.078   2.105  1.00  0.57           H  
ATOM   1196 1HG1 VAL A  82       8.410  20.757   2.584  1.00  0.57           H  
ATOM   1197 2HG1 VAL A  82       8.394  21.752   4.060  1.00  0.57           H  
ATOM   1198 3HG1 VAL A  82       6.865  21.378   3.225  1.00  0.57           H  
ATOM   1199 1HG2 VAL A  82       7.878  21.766   0.437  1.00  0.57           H  
ATOM   1200 2HG2 VAL A  82       6.354  22.350   1.138  1.00  0.57           H  
ATOM   1201 3HG2 VAL A  82       7.453  23.485   0.316  1.00  0.57           H  
ATOM   1202  N   LEU A  83       7.042  23.892   5.335  1.00  0.58           N  
ATOM   1203  CA  LEU A  83       7.317  23.961   6.762  1.00  0.58           C  
ATOM   1204  C   LEU A  83       7.144  22.575   7.384  1.00  0.58           C  
ATOM   1205  O   LEU A  83       6.717  21.646   6.696  1.00  0.58           O  
ATOM   1206  CB  LEU A  83       6.431  25.025   7.422  1.00  0.58           C  
ATOM   1207  CG  LEU A  83       6.608  26.497   6.844  1.00  0.58           C  
ATOM   1208  CD1 LEU A  83       5.663  27.473   7.521  1.00  0.58           C  
ATOM   1209  CD2 LEU A  83       8.028  26.956   7.052  1.00  0.58           C  
ATOM   1210  H   LEU A  83       6.105  23.607   5.048  1.00  0.58           H  
ATOM   1211  HA  LEU A  83       8.354  24.264   6.905  1.00  0.58           H  
ATOM   1212 1HB  LEU A  83       5.408  24.728   7.286  1.00  0.58           H  
ATOM   1213 2HB  LEU A  83       6.627  25.047   8.460  1.00  0.58           H  
ATOM   1214  HG  LEU A  83       6.376  26.494   5.781  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  83       5.825  28.452   7.100  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  83       4.642  27.194   7.380  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  83       5.877  27.500   8.590  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  83       8.150  27.957   6.651  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  83       8.254  26.965   8.117  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  83       8.713  26.276   6.546  1.00  0.58           H  
ATOM   1221  N   SER A  84       7.525  22.386   8.649  1.00  0.59           N  
ATOM   1222  CA  SER A  84       7.314  21.071   9.276  1.00  0.59           C  
ATOM   1223  C   SER A  84       5.836  20.678   9.286  1.00  0.59           C  
ATOM   1224  O   SER A  84       4.962  21.523   9.474  1.00  0.59           O  
ATOM   1225  CB  SER A  84       7.810  21.037  10.708  1.00  0.59           C  
ATOM   1226  OG  SER A  84       7.473  19.785  11.303  1.00  0.59           O  
ATOM   1227  H   SER A  84       7.919  23.163   9.200  1.00  0.59           H  
ATOM   1228  HA  SER A  84       7.861  20.323   8.700  1.00  0.59           H  
ATOM   1229 1HB  SER A  84       8.886  21.187  10.736  1.00  0.59           H  
ATOM   1230 2HB  SER A  84       7.349  21.849  11.269  1.00  0.59           H  
ATOM   1231  HG  SER A  84       8.053  19.135  10.893  1.00  0.59           H  
ATOM   1232  N   GLY A  85       5.545  19.390   9.096  1.00  0.59           N  
ATOM   1233  CA  GLY A  85       4.160  18.929   9.122  1.00  0.59           C  
ATOM   1234  C   GLY A  85       3.651  18.621  10.531  1.00  0.59           C  
ATOM   1235  O   GLY A  85       2.503  18.180  10.697  1.00  0.59           O  
ATOM   1236  H   GLY A  85       6.272  18.695   8.913  1.00  0.59           H  
ATOM   1237 1HA  GLY A  85       3.530  19.697   8.683  1.00  0.59           H  
ATOM   1238 2HA  GLY A  85       4.059  18.059   8.487  1.00  0.59           H  
ATOM   1239  N   HIS A  86       4.503  18.842  11.537  1.00  0.60           N  
ATOM   1240  CA  HIS A  86       4.155  18.620  12.934  1.00  0.60           C  
ATOM   1241  C   HIS A  86       3.469  17.270  13.181  1.00  0.60           C  
ATOM   1242  O   HIS A  86       4.029  16.225  12.852  1.00  0.60           O  
ATOM   1243  CB  HIS A  86       3.312  19.812  13.403  1.00  0.60           C  
ATOM   1244  CG  HIS A  86       4.119  21.068  13.361  1.00  0.60           C  
ATOM   1245  ND1 HIS A  86       5.126  21.331  14.264  1.00  0.60           N  
ATOM   1246  CD2 HIS A  86       4.123  22.096  12.485  1.00  0.60           C  
ATOM   1247  CE1 HIS A  86       5.714  22.471  13.939  1.00  0.60           C  
ATOM   1248  NE2 HIS A  86       5.130  22.949  12.868  1.00  0.60           N  
ATOM   1249  H   HIS A  86       5.442  19.193  11.331  1.00  0.60           H  
ATOM   1250  HA  HIS A  86       5.070  18.624  13.525  1.00  0.60           H  
ATOM   1251 1HB  HIS A  86       2.450  19.933  12.757  1.00  0.60           H  
ATOM   1252 2HB  HIS A  86       2.964  19.662  14.424  1.00  0.60           H  
ATOM   1253  HD2 HIS A  86       3.480  22.210  11.617  1.00  0.60           H  
ATOM   1254  HE1 HIS A  86       6.555  22.931  14.455  1.00  0.60           H  
ATOM   1255  HE2 HIS A  86       5.420  23.809  12.376  1.00  0.60           H  
ATOM   1256  N   ASN A  87       2.269  17.268  13.780  1.00  0.60           N  
ATOM   1257  CA  ASN A  87       1.607  15.997  14.083  1.00  0.60           C  
ATOM   1258  C   ASN A  87       0.655  15.502  12.983  1.00  0.60           C  
ATOM   1259  O   ASN A  87      -0.107  14.560  13.207  1.00  0.60           O  
ATOM   1260  CB  ASN A  87       0.881  16.074  15.427  1.00  0.60           C  
ATOM   1261  CG  ASN A  87      -0.326  17.001  15.455  1.00  0.60           C  
ATOM   1262  OD1 ASN A  87      -0.758  17.533  14.443  1.00  0.60           O  
ATOM   1263  ND2 ASN A  87      -0.871  17.211  16.626  1.00  0.60           N  
ATOM   1264  H   ASN A  87       1.822  18.135  14.029  1.00  0.60           H  
ATOM   1265  HA  ASN A  87       2.381  15.235  14.181  1.00  0.60           H  
ATOM   1266 1HB  ASN A  87       0.552  15.074  15.709  1.00  0.60           H  
ATOM   1267 2HB  ASN A  87       1.584  16.407  16.190  1.00  0.60           H  
ATOM   1268 1HD2 ASN A  87      -1.675  17.832  16.696  1.00  0.60           H  
ATOM   1269 2HD2 ASN A  87      -0.499  16.769  17.440  1.00  0.60           H  
ATOM   1270  N   LEU A  88       0.681  16.139  11.810  1.00  0.60           N  
ATOM   1271  CA  LEU A  88      -0.208  15.751  10.718  1.00  0.60           C  
ATOM   1272  C   LEU A  88       0.484  15.035   9.560  1.00  0.60           C  
ATOM   1273  O   LEU A  88      -0.063  14.101   8.978  1.00  0.60           O  
ATOM   1274  CB  LEU A  88      -0.913  16.994  10.178  1.00  0.60           C  
ATOM   1275  CG  LEU A  88      -1.801  17.720  11.161  1.00  0.60           C  
ATOM   1276  CD1 LEU A  88      -2.397  18.928  10.492  1.00  0.60           C  
ATOM   1277  CD2 LEU A  88      -2.869  16.774  11.656  1.00  0.60           C  
ATOM   1278  H   LEU A  88       1.338  16.903  11.661  1.00  0.60           H  
ATOM   1279  HA  LEU A  88      -0.964  15.078  11.120  1.00  0.60           H  
ATOM   1280 1HB  LEU A  88      -0.149  17.698   9.843  1.00  0.60           H  
ATOM   1281 2HB  LEU A  88      -1.516  16.716   9.323  1.00  0.60           H  
ATOM   1282  HG  LEU A  88      -1.208  18.059  11.996  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  88      -3.032  19.470  11.185  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  88      -1.601  19.589  10.143  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  88      -2.983  18.577   9.655  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  88      -3.481  17.287  12.361  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  88      -3.481  16.425  10.822  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  88      -2.397  15.919  12.144  1.00  0.60           H  
ATOM   1289  N   ALA A  89       1.680  15.478   9.214  1.00  0.59           N  
ATOM   1290  CA  ALA A  89       2.401  14.933   8.058  1.00  0.59           C  
ATOM   1291  C   ALA A  89       3.887  15.126   8.236  1.00  0.59           C  
ATOM   1292  O   ALA A  89       4.306  15.814   9.158  1.00  0.59           O  
ATOM   1293  CB  ALA A  89       1.949  15.605   6.780  1.00  0.59           C  
ATOM   1294  H   ALA A  89       2.076  16.260   9.736  1.00  0.59           H  
ATOM   1295  HA  ALA A  89       2.199  13.863   7.993  1.00  0.59           H  
ATOM   1296 1HB  ALA A  89       2.489  15.180   5.932  1.00  0.59           H  
ATOM   1297 2HB  ALA A  89       0.882  15.451   6.647  1.00  0.59           H  
ATOM   1298 3HB  ALA A  89       2.154  16.663   6.844  1.00  0.59           H  
ATOM   1299  N   LYS A  90       4.702  14.498   7.392  1.00  0.58           N  
ATOM   1300  CA  LYS A  90       6.138  14.765   7.513  1.00  0.58           C  
ATOM   1301  C   LYS A  90       6.397  16.274   7.322  1.00  0.58           C  
ATOM   1302  O   LYS A  90       7.064  16.926   8.141  1.00  0.58           O  
ATOM   1303  CB  LYS A  90       6.935  13.942   6.497  1.00  0.58           C  
ATOM   1304  CG  LYS A  90       8.437  14.100   6.603  1.00  0.58           C  
ATOM   1305  CD  LYS A  90       9.155  13.210   5.601  1.00  0.58           C  
ATOM   1306  CE  LYS A  90      10.661  13.370   5.705  1.00  0.58           C  
ATOM   1307  NZ  LYS A  90      11.378  12.497   4.737  1.00  0.58           N  
ATOM   1308  H   LYS A  90       4.327  13.895   6.650  1.00  0.58           H  
ATOM   1309  HA  LYS A  90       6.463  14.493   8.516  1.00  0.58           H  
ATOM   1310 1HB  LYS A  90       6.687  12.887   6.601  1.00  0.58           H  
ATOM   1311 2HB  LYS A  90       6.671  14.239   5.499  1.00  0.58           H  
ATOM   1312 1HG  LYS A  90       8.700  15.140   6.407  1.00  0.58           H  
ATOM   1313 2HG  LYS A  90       8.763  13.846   7.609  1.00  0.58           H  
ATOM   1314 1HD  LYS A  90       8.889  12.168   5.777  1.00  0.58           H  
ATOM   1315 2HD  LYS A  90       8.843  13.484   4.592  1.00  0.58           H  
ATOM   1316 1HE  LYS A  90      10.922  14.409   5.506  1.00  0.58           H  
ATOM   1317 2HE  LYS A  90      10.979  13.114   6.715  1.00  0.58           H  
ATOM   1318 1HZ  LYS A  90      12.372  12.636   4.835  1.00  0.58           H  
ATOM   1319 2HZ  LYS A  90      11.151  11.530   4.919  1.00  0.58           H  
ATOM   1320 3HZ  LYS A  90      11.095  12.739   3.797  1.00  0.58           H  
ATOM   1321  N   HIS A  91       5.792  16.834   6.274  1.00  0.57           N  
ATOM   1322  CA  HIS A  91       5.920  18.244   5.919  1.00  0.57           C  
ATOM   1323  C   HIS A  91       4.551  18.892   5.693  1.00  0.57           C  
ATOM   1324  O   HIS A  91       3.541  18.204   5.524  1.00  0.57           O  
ATOM   1325  CB  HIS A  91       6.697  18.423   4.619  1.00  0.57           C  
ATOM   1326  CG  HIS A  91       8.083  17.899   4.567  1.00  0.57           C  
ATOM   1327  ND1 HIS A  91       9.138  18.494   5.220  1.00  0.57           N  
ATOM   1328  CD2 HIS A  91       8.600  16.848   3.890  1.00  0.57           C  
ATOM   1329  CE1 HIS A  91      10.247  17.830   4.953  1.00  0.57           C  
ATOM   1330  NE2 HIS A  91       9.952  16.833   4.135  1.00  0.57           N  
ATOM   1331  H   HIS A  91       5.271  16.227   5.643  1.00  0.57           H  
ATOM   1332  HA  HIS A  91       6.439  18.788   6.701  1.00  0.57           H  
ATOM   1333 1HB  HIS A  91       6.137  17.949   3.809  1.00  0.57           H  
ATOM   1334 2HB  HIS A  91       6.734  19.465   4.402  1.00  0.57           H  
ATOM   1335  HD1 HIS A  91       9.100  19.317   5.787  1.00  0.57           H  
ATOM   1336  HD2 HIS A  91       8.152  16.104   3.231  1.00  0.57           H  
ATOM   1337  HE1 HIS A  91      11.198  18.147   5.379  1.00  0.57           H  
ATOM   1338  N   CYS A  92       4.522  20.212   5.672  1.00  0.56           N  
ATOM   1339  CA  CYS A  92       3.311  20.912   5.283  1.00  0.56           C  
ATOM   1340  C   CYS A  92       3.629  21.937   4.220  1.00  0.56           C  
ATOM   1341  O   CYS A  92       4.538  22.760   4.363  1.00  0.56           O  
ATOM   1342  CB  CYS A  92       2.598  21.617   6.429  1.00  0.56           C  
ATOM   1343  SG  CYS A  92       1.119  22.454   5.823  1.00  0.56           S  
ATOM   1344  H   CYS A  92       5.360  20.739   5.902  1.00  0.56           H  
ATOM   1345  HA  CYS A  92       2.615  20.193   4.863  1.00  0.56           H  
ATOM   1346 1HB  CYS A  92       2.288  20.892   7.170  1.00  0.56           H  
ATOM   1347 2HB  CYS A  92       3.256  22.344   6.908  1.00  0.56           H  
ATOM   1348  HG  CYS A  92       0.756  21.478   4.953  1.00  0.56           H  
ATOM   1349  N   LEU A  93       2.897  21.857   3.126  1.00  0.55           N  
ATOM   1350  CA  LEU A  93       3.098  22.781   2.032  1.00  0.55           C  
ATOM   1351  C   LEU A  93       2.035  23.843   2.137  1.00  0.55           C  
ATOM   1352  O   LEU A  93       0.844  23.549   2.059  1.00  0.55           O  
ATOM   1353  CB  LEU A  93       3.019  22.053   0.682  1.00  0.55           C  
ATOM   1354  CG  LEU A  93       3.137  22.897  -0.576  1.00  0.55           C  
ATOM   1355  CD1 LEU A  93       4.485  23.498  -0.672  1.00  0.55           C  
ATOM   1356  CD2 LEU A  93       2.819  22.041  -1.818  1.00  0.55           C  
ATOM   1357  H   LEU A  93       2.145  21.170   3.095  1.00  0.55           H  
ATOM   1358  HA  LEU A  93       4.073  23.255   2.127  1.00  0.55           H  
ATOM   1359 1HB  LEU A  93       3.843  21.360   0.641  1.00  0.55           H  
ATOM   1360 2HB  LEU A  93       2.097  21.492   0.641  1.00  0.55           H  
ATOM   1361  HG  LEU A  93       2.472  23.690  -0.499  1.00  0.55           H  
ATOM   1362 1HD1 LEU A  93       4.540  24.112  -1.557  1.00  0.55           H  
ATOM   1363 2HD1 LEU A  93       4.685  24.107   0.211  1.00  0.55           H  
ATOM   1364 3HD1 LEU A  93       5.206  22.703  -0.752  1.00  0.55           H  
ATOM   1365 1HD2 LEU A  93       2.888  22.661  -2.713  1.00  0.55           H  
ATOM   1366 2HD2 LEU A  93       3.531  21.226  -1.894  1.00  0.55           H  
ATOM   1367 3HD2 LEU A  93       1.814  21.635  -1.740  1.00  0.55           H  
ATOM   1368  N   HIS A  94       2.472  25.061   2.338  1.00  0.55           N  
ATOM   1369  CA  HIS A  94       1.581  26.179   2.496  1.00  0.55           C  
ATOM   1370  C   HIS A  94       1.479  26.819   1.145  1.00  0.55           C  
ATOM   1371  O   HIS A  94       2.486  27.258   0.587  1.00  0.55           O  
ATOM   1372  CB  HIS A  94       2.128  27.138   3.528  1.00  0.55           C  
ATOM   1373  CG  HIS A  94       2.266  26.515   4.882  1.00  0.55           C  
ATOM   1374  ND1 HIS A  94       1.335  26.679   5.884  1.00  0.55           N  
ATOM   1375  CD2 HIS A  94       3.214  25.702   5.385  1.00  0.55           C  
ATOM   1376  CE1 HIS A  94       1.722  26.010   6.954  1.00  0.55           C  
ATOM   1377  NE2 HIS A  94       2.846  25.406   6.677  1.00  0.55           N  
ATOM   1378  H   HIS A  94       3.473  25.220   2.396  1.00  0.55           H  
ATOM   1379  HA  HIS A  94       0.591  25.852   2.803  1.00  0.55           H  
ATOM   1380 1HB  HIS A  94       3.110  27.496   3.208  1.00  0.55           H  
ATOM   1381 2HB  HIS A  94       1.460  27.991   3.604  1.00  0.55           H  
ATOM   1382  HD2 HIS A  94       4.107  25.345   4.865  1.00  0.55           H  
ATOM   1383  HE1 HIS A  94       1.191  25.966   7.903  1.00  0.55           H  
ATOM   1384  HE2 HIS A  94       3.371  24.820   7.310  1.00  0.55           H  
ATOM   1385  N   VAL A  95       0.289  26.776   0.578  1.00  0.55           N  
ATOM   1386  CA  VAL A  95       0.088  27.243  -0.781  1.00  0.55           C  
ATOM   1387  C   VAL A  95      -0.886  28.379  -0.805  1.00  0.55           C  
ATOM   1388  O   VAL A  95      -1.999  28.258  -0.290  1.00  0.55           O  
ATOM   1389  CB  VAL A  95      -0.442  26.116  -1.661  1.00  0.55           C  
ATOM   1390  CG1 VAL A  95      -0.650  26.609  -3.021  1.00  0.55           C  
ATOM   1391  CG2 VAL A  95       0.506  25.006  -1.632  1.00  0.55           C  
ATOM   1392  H   VAL A  95      -0.496  26.427   1.130  1.00  0.55           H  
ATOM   1393  HA  VAL A  95       1.038  27.593  -1.187  1.00  0.55           H  
ATOM   1394  HB  VAL A  95      -1.407  25.779  -1.284  1.00  0.55           H  
ATOM   1395 1HG1 VAL A  95      -1.032  25.804  -3.626  1.00  0.55           H  
ATOM   1396 2HG1 VAL A  95      -1.367  27.423  -3.000  1.00  0.55           H  
ATOM   1397 3HG1 VAL A  95       0.297  26.965  -3.439  1.00  0.55           H  
ATOM   1398 1HG2 VAL A  95       0.170  24.198  -2.235  1.00  0.55           H  
ATOM   1399 2HG2 VAL A  95       1.469  25.343  -2.002  1.00  0.55           H  
ATOM   1400 3HG2 VAL A  95       0.587  24.681  -0.607  1.00  0.55           H  
ATOM   1401  N   VAL A  96      -0.487  29.483  -1.408  1.00  0.56           N  
ATOM   1402  CA  VAL A  96      -1.382  30.613  -1.398  1.00  0.56           C  
ATOM   1403  C   VAL A  96      -2.145  30.696  -2.698  1.00  0.56           C  
ATOM   1404  O   VAL A  96      -1.607  31.110  -3.725  1.00  0.56           O  
ATOM   1405  CB  VAL A  96      -0.589  31.903  -1.182  1.00  0.56           C  
ATOM   1406  CG1 VAL A  96      -1.544  33.063  -1.139  1.00  0.56           C  
ATOM   1407  CG2 VAL A  96       0.247  31.761   0.088  1.00  0.56           C  
ATOM   1408  H   VAL A  96       0.429  29.528  -1.862  1.00  0.56           H  
ATOM   1409  HA  VAL A  96      -2.092  30.499  -0.578  1.00  0.56           H  
ATOM   1410  HB  VAL A  96       0.080  32.069  -2.029  1.00  0.56           H  
ATOM   1411 1HG1 VAL A  96      -0.992  33.959  -1.002  1.00  0.56           H  
ATOM   1412 2HG1 VAL A  96      -2.106  33.115  -2.071  1.00  0.56           H  
ATOM   1413 3HG1 VAL A  96      -2.236  32.925  -0.309  1.00  0.56           H  
ATOM   1414 1HG2 VAL A  96       0.826  32.658   0.257  1.00  0.56           H  
ATOM   1415 2HG2 VAL A  96      -0.415  31.586   0.930  1.00  0.56           H  
ATOM   1416 3HG2 VAL A  96       0.924  30.914  -0.020  1.00  0.56           H  
ATOM   1417  N   GLY A  97      -3.406  30.308  -2.676  1.00  0.57           N  
ATOM   1418  CA  GLY A  97      -4.171  30.386  -3.898  1.00  0.57           C  
ATOM   1419  C   GLY A  97      -4.690  31.811  -3.960  1.00  0.57           C  
ATOM   1420  O   GLY A  97      -4.530  32.548  -2.989  1.00  0.57           O  
ATOM   1421  H   GLY A  97      -3.817  29.964  -1.817  1.00  0.57           H  
ATOM   1422 1HA  GLY A  97      -3.538  30.157  -4.754  1.00  0.57           H  
ATOM   1423 2HA  GLY A  97      -4.991  29.670  -3.867  1.00  0.57           H  
ATOM   1424  N   PRO A  98      -5.280  32.233  -5.071  1.00  0.59           N  
ATOM   1425  CA  PRO A  98      -5.884  33.535  -5.257  1.00  0.59           C  
ATOM   1426  C   PRO A  98      -7.134  33.760  -4.458  1.00  0.59           C  
ATOM   1427  O   PRO A  98      -7.918  32.831  -4.245  1.00  0.59           O  
ATOM   1428  CB  PRO A  98      -6.196  33.530  -6.749  1.00  0.59           C  
ATOM   1429  CG  PRO A  98      -6.289  32.067  -7.128  1.00  0.59           C  
ATOM   1430  CD  PRO A  98      -5.261  31.392  -6.270  1.00  0.59           C  
ATOM   1431  HA  PRO A  98      -5.168  34.315  -5.002  1.00  0.59           H  
ATOM   1432 1HB  PRO A  98      -7.138  34.075  -6.925  1.00  0.59           H  
ATOM   1433 2HB  PRO A  98      -5.416  34.075  -7.297  1.00  0.59           H  
ATOM   1434 1HG  PRO A  98      -7.303  31.691  -6.939  1.00  0.59           H  
ATOM   1435 2HG  PRO A  98      -6.099  31.947  -8.204  1.00  0.59           H  
ATOM   1436 1HD  PRO A  98      -5.555  30.375  -6.065  1.00  0.59           H  
ATOM   1437 2HD  PRO A  98      -4.271  31.444  -6.754  1.00  0.59           H  
ATOM   1438  N   ASN A  99      -7.348  35.020  -4.098  1.00  0.62           N  
ATOM   1439  CA  ASN A  99      -8.574  35.463  -3.470  1.00  0.62           C  
ATOM   1440  C   ASN A  99      -9.408  36.164  -4.531  1.00  0.62           C  
ATOM   1441  O   ASN A  99      -9.133  37.292  -4.976  1.00  0.62           O  
ATOM   1442  CB  ASN A  99      -8.345  36.337  -2.265  1.00  0.62           C  
ATOM   1443  CG  ASN A  99      -9.657  36.627  -1.541  1.00  0.62           C  
ATOM   1444  OD1 ASN A  99     -10.761  36.666  -2.126  1.00  0.62           O  
ATOM   1445  ND2 ASN A  99      -9.553  36.810  -0.245  1.00  0.62           N  
ATOM   1446  H   ASN A  99      -6.612  35.700  -4.277  1.00  0.62           H  
ATOM   1447  HA  ASN A  99      -9.136  34.589  -3.142  1.00  0.62           H  
ATOM   1448 1HB  ASN A  99      -7.649  35.854  -1.581  1.00  0.62           H  
ATOM   1449 2HB  ASN A  99      -7.895  37.279  -2.580  1.00  0.62           H  
ATOM   1450 1HD2 ASN A  99     -10.372  36.990   0.304  1.00  0.62           H  
ATOM   1451 2HD2 ASN A  99      -8.659  36.755   0.197  1.00  0.62           H  
ATOM   1452  N   VAL A 100     -10.448  35.483  -4.933  1.00  0.65           N  
ATOM   1453  CA  VAL A 100     -11.301  35.926  -6.005  1.00  0.65           C  
ATOM   1454  C   VAL A 100     -11.956  37.252  -5.689  1.00  0.65           C  
ATOM   1455  O   VAL A 100     -12.122  38.097  -6.569  1.00  0.65           O  
ATOM   1456  CB  VAL A 100     -12.347  34.860  -6.303  1.00  0.65           C  
ATOM   1457  CG1 VAL A 100     -13.373  35.378  -7.282  1.00  0.65           C  
ATOM   1458  CG2 VAL A 100     -11.623  33.649  -6.850  1.00  0.65           C  
ATOM   1459  H   VAL A 100     -10.658  34.604  -4.455  1.00  0.65           H  
ATOM   1460  HA  VAL A 100     -10.684  36.048  -6.895  1.00  0.65           H  
ATOM   1461  HB  VAL A 100     -12.874  34.597  -5.388  1.00  0.65           H  
ATOM   1462 1HG1 VAL A 100     -14.111  34.596  -7.473  1.00  0.65           H  
ATOM   1463 2HG1 VAL A 100     -13.872  36.250  -6.855  1.00  0.65           H  
ATOM   1464 3HG1 VAL A 100     -12.885  35.656  -8.213  1.00  0.65           H  
ATOM   1465 1HG2 VAL A 100     -12.331  32.891  -7.069  1.00  0.65           H  
ATOM   1466 2HG2 VAL A 100     -11.095  33.921  -7.760  1.00  0.65           H  
ATOM   1467 3HG2 VAL A 100     -10.906  33.285  -6.102  1.00  0.65           H  
ATOM   1468  N   ASN A 101     -12.334  37.442  -4.430  1.00  0.69           N  
ATOM   1469  CA  ASN A 101     -13.057  38.633  -4.003  1.00  0.69           C  
ATOM   1470  C   ASN A 101     -12.214  39.900  -4.135  1.00  0.69           C  
ATOM   1471  O   ASN A 101     -12.751  41.009  -4.154  1.00  0.69           O  
ATOM   1472  CB  ASN A 101     -13.551  38.460  -2.583  1.00  0.69           C  
ATOM   1473  CG  ASN A 101     -14.673  37.457  -2.486  1.00  0.69           C  
ATOM   1474  OD1 ASN A 101     -15.374  37.172  -3.467  1.00  0.69           O  
ATOM   1475  ND2 ASN A 101     -14.854  36.907  -1.313  1.00  0.69           N  
ATOM   1476  H   ASN A 101     -12.057  36.760  -3.725  1.00  0.69           H  
ATOM   1477  HA  ASN A 101     -13.923  38.756  -4.654  1.00  0.69           H  
ATOM   1478 1HB  ASN A 101     -12.738  38.153  -1.938  1.00  0.69           H  
ATOM   1479 2HB  ASN A 101     -13.909  39.420  -2.212  1.00  0.69           H  
ATOM   1480 1HD2 ASN A 101     -15.580  36.234  -1.183  1.00  0.69           H  
ATOM   1481 2HD2 ASN A 101     -14.262  37.159  -0.547  1.00  0.69           H  
ATOM   1482  N   LYS A 102     -10.888  39.745  -4.178  1.00  0.72           N  
ATOM   1483  CA  LYS A 102      -9.990  40.877  -4.305  1.00  0.72           C  
ATOM   1484  C   LYS A 102      -9.622  41.137  -5.764  1.00  0.72           C  
ATOM   1485  O   LYS A 102      -8.889  42.082  -6.062  1.00  0.72           O  
ATOM   1486  CB  LYS A 102      -8.725  40.660  -3.485  1.00  0.72           C  
ATOM   1487  CG  LYS A 102      -8.927  40.609  -1.982  1.00  0.72           C  
ATOM   1488  CD  LYS A 102      -7.584  40.459  -1.276  1.00  0.72           C  
ATOM   1489  CE  LYS A 102      -7.731  40.430   0.234  1.00  0.72           C  
ATOM   1490  NZ  LYS A 102      -6.409  40.296   0.912  1.00  0.72           N  
ATOM   1491  H   LYS A 102     -10.477  38.813  -4.188  1.00  0.72           H  
ATOM   1492  HA  LYS A 102     -10.497  41.764  -3.928  1.00  0.72           H  
ATOM   1493 1HB  LYS A 102      -8.296  39.700  -3.763  1.00  0.72           H  
ATOM   1494 2HB  LYS A 102      -7.991  41.429  -3.717  1.00  0.72           H  
ATOM   1495 1HG  LYS A 102      -9.417  41.522  -1.645  1.00  0.72           H  
ATOM   1496 2HG  LYS A 102      -9.560  39.758  -1.732  1.00  0.72           H  
ATOM   1497 1HD  LYS A 102      -7.106  39.530  -1.606  1.00  0.72           H  
ATOM   1498 2HD  LYS A 102      -6.936  41.290  -1.552  1.00  0.72           H  
ATOM   1499 1HE  LYS A 102      -8.208  41.351   0.566  1.00  0.72           H  
ATOM   1500 2HE  LYS A 102      -8.360  39.585   0.515  1.00  0.72           H  
ATOM   1501 1HZ  LYS A 102      -6.541  40.279   1.914  1.00  0.72           H  
ATOM   1502 2HZ  LYS A 102      -5.964  39.438   0.614  1.00  0.72           H  
ATOM   1503 3HZ  LYS A 102      -5.823  41.080   0.662  1.00  0.72           H  
ATOM   1504  N   GLY A 103     -10.093  40.279  -6.678  1.00  0.75           N  
ATOM   1505  CA  GLY A 103      -9.748  40.419  -8.085  1.00  0.75           C  
ATOM   1506  C   GLY A 103      -8.307  40.002  -8.405  1.00  0.75           C  
ATOM   1507  O   GLY A 103      -7.720  40.511  -9.358  1.00  0.75           O  
ATOM   1508  H   GLY A 103     -10.728  39.528  -6.412  1.00  0.75           H  
ATOM   1509 1HA  GLY A 103     -10.439  39.815  -8.674  1.00  0.75           H  
ATOM   1510 2HA  GLY A 103      -9.902  41.453  -8.388  1.00  0.75           H  
ATOM   1511  N   GLU A 104      -7.728  39.079  -7.626  1.00  0.76           N  
ATOM   1512  CA  GLU A 104      -6.330  38.662  -7.835  1.00  0.76           C  
ATOM   1513  C   GLU A 104      -6.035  37.911  -9.146  1.00  0.76           C  
ATOM   1514  O   GLU A 104      -4.882  37.873  -9.573  1.00  0.76           O  
ATOM   1515  CB  GLU A 104      -5.850  37.832  -6.644  1.00  0.76           C  
ATOM   1516  CG  GLU A 104      -5.699  38.660  -5.362  1.00  0.76           C  
ATOM   1517  CD  GLU A 104      -5.314  37.865  -4.161  1.00  0.76           C  
ATOM   1518  OE1 GLU A 104      -5.189  36.678  -4.295  1.00  0.76           O  
ATOM   1519  OE2 GLU A 104      -5.144  38.429  -3.105  1.00  0.76           O  
ATOM   1520  H   GLU A 104      -8.253  38.658  -6.853  1.00  0.76           H  
ATOM   1521  HA  GLU A 104      -5.727  39.570  -7.851  1.00  0.76           H  
ATOM   1522 1HB  GLU A 104      -6.563  37.026  -6.448  1.00  0.76           H  
ATOM   1523 2HB  GLU A 104      -4.888  37.371  -6.876  1.00  0.76           H  
ATOM   1524 1HG  GLU A 104      -4.948  39.428  -5.529  1.00  0.76           H  
ATOM   1525 2HG  GLU A 104      -6.641  39.155  -5.180  1.00  0.76           H  
ATOM   1526  N   ASP A 105      -7.070  37.320  -9.756  1.00  0.76           N  
ATOM   1527  CA  ASP A 105      -7.025  36.479 -10.971  1.00  0.76           C  
ATOM   1528  C   ASP A 105      -7.121  35.034 -10.522  1.00  0.76           C  
ATOM   1529  O   ASP A 105      -6.910  34.726  -9.353  1.00  0.76           O  
ATOM   1530  CB  ASP A 105      -5.758  36.703 -11.841  1.00  0.76           C  
ATOM   1531  CG  ASP A 105      -5.763  36.044 -13.290  1.00  0.76           C  
ATOM   1532  OD1 ASP A 105      -6.544  35.133 -13.580  1.00  0.76           O  
ATOM   1533  OD2 ASP A 105      -4.953  36.480 -14.080  1.00  0.76           O  
ATOM   1534  H   ASP A 105      -7.970  37.457  -9.322  1.00  0.76           H  
ATOM   1535  HA  ASP A 105      -7.897  36.702 -11.586  1.00  0.76           H  
ATOM   1536 1HB  ASP A 105      -5.582  37.775 -11.962  1.00  0.76           H  
ATOM   1537 2HB  ASP A 105      -4.894  36.284 -11.329  1.00  0.76           H  
ATOM   1538  N   ILE A 106      -7.515  34.164 -11.437  1.00  0.75           N  
ATOM   1539  CA  ILE A 106      -7.714  32.760 -11.132  1.00  0.75           C  
ATOM   1540  C   ILE A 106      -6.647  31.863 -11.755  1.00  0.75           C  
ATOM   1541  O   ILE A 106      -6.438  30.745 -11.294  1.00  0.75           O  
ATOM   1542  CB  ILE A 106      -9.118  32.302 -11.552  1.00  0.75           C  
ATOM   1543  CG1 ILE A 106      -9.468  31.014 -10.826  1.00  0.75           C  
ATOM   1544  CG2 ILE A 106      -9.186  32.094 -13.060  1.00  0.75           C  
ATOM   1545  CD1 ILE A 106      -9.576  31.148  -9.315  1.00  0.75           C  
ATOM   1546  H   ILE A 106      -7.626  34.497 -12.388  1.00  0.75           H  
ATOM   1547  HA  ILE A 106      -7.653  32.640 -10.054  1.00  0.75           H  
ATOM   1548  HB  ILE A 106      -9.844  33.058 -11.259  1.00  0.75           H  
ATOM   1549 1HG1 ILE A 106     -10.422  30.664 -11.203  1.00  0.75           H  
ATOM   1550 2HG1 ILE A 106      -8.703  30.271 -11.046  1.00  0.75           H  
ATOM   1551 1HG2 ILE A 106     -10.190  31.777 -13.339  1.00  0.75           H  
ATOM   1552 2HG2 ILE A 106      -8.944  33.031 -13.566  1.00  0.75           H  
ATOM   1553 3HG2 ILE A 106      -8.474  31.328 -13.359  1.00  0.75           H  
ATOM   1554 1HD1 ILE A 106      -9.834  30.184  -8.882  1.00  0.75           H  
ATOM   1555 2HD1 ILE A 106      -8.626  31.483  -8.915  1.00  0.75           H  
ATOM   1556 3HD1 ILE A 106     -10.348  31.871  -9.069  1.00  0.75           H  
ATOM   1557  N   GLN A 107      -5.929  32.335 -12.790  1.00  0.73           N  
ATOM   1558  CA  GLN A 107      -4.888  31.474 -13.401  1.00  0.73           C  
ATOM   1559  C   GLN A 107      -3.769  31.174 -12.394  1.00  0.73           C  
ATOM   1560  O   GLN A 107      -3.050  30.174 -12.489  1.00  0.73           O  
ATOM   1561  CB  GLN A 107      -4.296  32.086 -14.671  1.00  0.73           C  
ATOM   1562  CG  GLN A 107      -3.421  33.299 -14.462  1.00  0.73           C  
ATOM   1563  CD  GLN A 107      -2.965  33.900 -15.788  1.00  0.73           C  
ATOM   1564  OE1 GLN A 107      -2.223  33.266 -16.554  1.00  0.73           O  
ATOM   1565  NE2 GLN A 107      -3.416  35.116 -16.074  1.00  0.73           N  
ATOM   1566  H   GLN A 107      -6.113  33.281 -13.151  1.00  0.73           H  
ATOM   1567  HA  GLN A 107      -5.350  30.527 -13.678  1.00  0.73           H  
ATOM   1568 1HB  GLN A 107      -3.710  31.335 -15.198  1.00  0.73           H  
ATOM   1569 2HB  GLN A 107      -5.110  32.389 -15.330  1.00  0.73           H  
ATOM   1570 1HG  GLN A 107      -3.979  34.046 -13.920  1.00  0.73           H  
ATOM   1571 2HG  GLN A 107      -2.538  33.012 -13.896  1.00  0.73           H  
ATOM   1572 1HE2 GLN A 107      -3.162  35.563 -16.924  1.00  0.73           H  
ATOM   1573 2HE2 GLN A 107      -4.041  35.602 -15.409  1.00  0.73           H  
ATOM   1574  N   LEU A 108      -3.694  32.002 -11.364  1.00  0.70           N  
ATOM   1575  CA  LEU A 108      -2.741  31.858 -10.285  1.00  0.70           C  
ATOM   1576  C   LEU A 108      -2.993  30.539  -9.556  1.00  0.70           C  
ATOM   1577  O   LEU A 108      -2.097  29.996  -8.908  1.00  0.70           O  
ATOM   1578  CB  LEU A 108      -2.900  33.031  -9.338  1.00  0.70           C  
ATOM   1579  CG  LEU A 108      -2.520  34.379  -9.924  1.00  0.70           C  
ATOM   1580  CD1 LEU A 108      -2.908  35.487  -8.965  1.00  0.70           C  
ATOM   1581  CD2 LEU A 108      -1.030  34.396 -10.182  1.00  0.70           C  
ATOM   1582  H   LEU A 108      -4.328  32.789 -11.346  1.00  0.70           H  
ATOM   1583  HA  LEU A 108      -1.732  31.853 -10.697  1.00  0.70           H  
ATOM   1584 1HB  LEU A 108      -3.941  33.089  -9.027  1.00  0.70           H  
ATOM   1585 2HB  LEU A 108      -2.284  32.857  -8.462  1.00  0.70           H  
ATOM   1586  HG  LEU A 108      -3.063  34.535 -10.859  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 108      -2.643  36.451  -9.397  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 108      -3.985  35.459  -8.783  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 108      -2.385  35.364  -8.048  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 108      -0.748  35.359 -10.607  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 108      -0.495  34.243  -9.238  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 108      -0.770  33.599 -10.879  1.00  0.70           H  
ATOM   1593  N   LEU A 109      -4.229  30.038  -9.641  1.00  0.67           N  
ATOM   1594  CA  LEU A 109      -4.610  28.777  -9.048  1.00  0.67           C  
ATOM   1595  C   LEU A 109      -3.831  27.642  -9.702  1.00  0.67           C  
ATOM   1596  O   LEU A 109      -3.507  26.655  -9.042  1.00  0.67           O  
ATOM   1597  CB  LEU A 109      -6.121  28.560  -9.160  1.00  0.67           C  
ATOM   1598  CG  LEU A 109      -6.650  27.396  -8.377  1.00  0.67           C  
ATOM   1599  CD1 LEU A 109      -6.258  27.537  -6.966  1.00  0.67           C  
ATOM   1600  CD2 LEU A 109      -8.119  27.418  -8.423  1.00  0.67           C  
ATOM   1601  H   LEU A 109      -4.936  30.519 -10.191  1.00  0.67           H  
ATOM   1602  HA  LEU A 109      -4.357  28.807  -7.993  1.00  0.67           H  
ATOM   1603 1HB  LEU A 109      -6.634  29.460  -8.829  1.00  0.67           H  
ATOM   1604 2HB  LEU A 109      -6.368  28.393 -10.210  1.00  0.67           H  
ATOM   1605  HG  LEU A 109      -6.269  26.465  -8.765  1.00  0.67           H  
ATOM   1606 1HD1 LEU A 109      -6.678  26.719  -6.412  1.00  0.67           H  
ATOM   1607 2HD1 LEU A 109      -5.184  27.535  -6.871  1.00  0.67           H  
ATOM   1608 3HD1 LEU A 109      -6.654  28.455  -6.600  1.00  0.67           H  
ATOM   1609 1HD2 LEU A 109      -8.473  26.618  -7.815  1.00  0.67           H  
ATOM   1610 2HD2 LEU A 109      -8.480  28.361  -8.018  1.00  0.67           H  
ATOM   1611 3HD2 LEU A 109      -8.447  27.303  -9.441  1.00  0.67           H  
ATOM   1612  N   LYS A 110      -3.521  27.772 -11.005  1.00  0.64           N  
ATOM   1613  CA  LYS A 110      -2.779  26.728 -11.691  1.00  0.64           C  
ATOM   1614  C   LYS A 110      -1.414  26.682 -11.069  1.00  0.64           C  
ATOM   1615  O   LYS A 110      -0.928  25.617 -10.701  1.00  0.64           O  
ATOM   1616  CB  LYS A 110      -2.681  27.024 -13.192  1.00  0.64           C  
ATOM   1617  CG  LYS A 110      -3.992  26.909 -13.955  1.00  0.64           C  
ATOM   1618  CD  LYS A 110      -3.819  27.262 -15.409  1.00  0.64           C  
ATOM   1619  CE  LYS A 110      -5.135  27.129 -16.159  1.00  0.64           C  
ATOM   1620  NZ  LYS A 110      -4.994  27.491 -17.599  1.00  0.64           N  
ATOM   1621  H   LYS A 110      -3.755  28.619 -11.515  1.00  0.64           H  
ATOM   1622  HA  LYS A 110      -3.232  25.765 -11.529  1.00  0.64           H  
ATOM   1623 1HB  LYS A 110      -2.291  28.022 -13.344  1.00  0.64           H  
ATOM   1624 2HB  LYS A 110      -1.966  26.338 -13.646  1.00  0.64           H  
ATOM   1625 1HG  LYS A 110      -4.351  25.898 -13.912  1.00  0.64           H  
ATOM   1626 2HG  LYS A 110      -4.735  27.569 -13.502  1.00  0.64           H  
ATOM   1627 1HD  LYS A 110      -3.464  28.293 -15.489  1.00  0.64           H  
ATOM   1628 2HD  LYS A 110      -3.078  26.602 -15.860  1.00  0.64           H  
ATOM   1629 1HE  LYS A 110      -5.485  26.099 -16.084  1.00  0.64           H  
ATOM   1630 2HE  LYS A 110      -5.873  27.788 -15.699  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 110      -5.887  27.391 -18.061  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 110      -4.680  28.447 -17.679  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 110      -4.320  26.878 -18.035  1.00  0.64           H  
ATOM   1634  N   SER A 111      -0.846  27.862 -10.834  1.00  0.62           N  
ATOM   1635  CA  SER A 111       0.474  27.936 -10.208  1.00  0.62           C  
ATOM   1636  C   SER A 111       0.421  27.300  -8.816  1.00  0.62           C  
ATOM   1637  O   SER A 111       1.281  26.496  -8.438  1.00  0.62           O  
ATOM   1638  CB  SER A 111       0.943  29.379 -10.138  1.00  0.62           C  
ATOM   1639  OG  SER A 111       2.210  29.479  -9.544  1.00  0.62           O  
ATOM   1640  H   SER A 111      -1.341  28.703 -11.144  1.00  0.62           H  
ATOM   1641  HA  SER A 111       1.182  27.371 -10.818  1.00  0.62           H  
ATOM   1642 1HB  SER A 111       0.979  29.787 -11.145  1.00  0.62           H  
ATOM   1643 2HB  SER A 111       0.241  29.973  -9.575  1.00  0.62           H  
ATOM   1644  HG  SER A 111       2.071  29.416  -8.567  1.00  0.62           H  
ATOM   1645  N   ALA A 112      -0.628  27.637  -8.066  1.00  0.61           N  
ATOM   1646  CA  ALA A 112      -0.794  27.123  -6.718  1.00  0.61           C  
ATOM   1647  C   ALA A 112      -0.851  25.584  -6.705  1.00  0.61           C  
ATOM   1648  O   ALA A 112      -0.294  24.949  -5.808  1.00  0.61           O  
ATOM   1649  CB  ALA A 112      -2.042  27.722  -6.120  1.00  0.61           C  
ATOM   1650  H   ALA A 112      -1.301  28.307  -8.435  1.00  0.61           H  
ATOM   1651  HA  ALA A 112       0.065  27.439  -6.130  1.00  0.61           H  
ATOM   1652 1HB  ALA A 112      -2.162  27.403  -5.130  1.00  0.61           H  
ATOM   1653 2HB  ALA A 112      -1.961  28.807  -6.137  1.00  0.61           H  
ATOM   1654 3HB  ALA A 112      -2.889  27.413  -6.701  1.00  0.61           H  
ATOM   1655  N   TYR A 113      -1.500  24.972  -7.703  1.00  0.62           N  
ATOM   1656  CA  TYR A 113      -1.512  23.510  -7.781  1.00  0.62           C  
ATOM   1657  C   TYR A 113      -0.214  22.933  -8.342  1.00  0.62           C  
ATOM   1658  O   TYR A 113       0.216  21.862  -7.923  1.00  0.62           O  
ATOM   1659  CB  TYR A 113      -2.694  22.992  -8.585  1.00  0.62           C  
ATOM   1660  CG  TYR A 113      -3.987  22.913  -7.813  1.00  0.62           C  
ATOM   1661  CD1 TYR A 113      -5.011  23.802  -8.013  1.00  0.62           C  
ATOM   1662  CD2 TYR A 113      -4.135  21.900  -6.903  1.00  0.62           C  
ATOM   1663  CE1 TYR A 113      -6.183  23.675  -7.308  1.00  0.62           C  
ATOM   1664  CE2 TYR A 113      -5.295  21.771  -6.183  1.00  0.62           C  
ATOM   1665  CZ  TYR A 113      -6.316  22.650  -6.386  1.00  0.62           C  
ATOM   1666  OH  TYR A 113      -7.467  22.512  -5.680  1.00  0.62           O  
ATOM   1667  H   TYR A 113      -1.993  25.527  -8.406  1.00  0.62           H  
ATOM   1668  HA  TYR A 113      -1.620  23.125  -6.767  1.00  0.62           H  
ATOM   1669 1HB  TYR A 113      -2.852  23.653  -9.445  1.00  0.62           H  
ATOM   1670 2HB  TYR A 113      -2.464  22.007  -8.974  1.00  0.62           H  
ATOM   1671  HD1 TYR A 113      -4.894  24.597  -8.722  1.00  0.62           H  
ATOM   1672  HD2 TYR A 113      -3.323  21.197  -6.761  1.00  0.62           H  
ATOM   1673  HE1 TYR A 113      -7.001  24.377  -7.470  1.00  0.62           H  
ATOM   1674  HE2 TYR A 113      -5.410  20.965  -5.462  1.00  0.62           H  
ATOM   1675  HH  TYR A 113      -8.156  23.087  -6.063  1.00  0.62           H  
ATOM   1676  N   GLU A 114       0.467  23.651  -9.240  1.00  0.63           N  
ATOM   1677  CA  GLU A 114       1.731  23.146  -9.784  1.00  0.63           C  
ATOM   1678  C   GLU A 114       2.745  22.982  -8.662  1.00  0.63           C  
ATOM   1679  O   GLU A 114       3.568  22.070  -8.674  1.00  0.63           O  
ATOM   1680  CB  GLU A 114       2.302  24.040 -10.898  1.00  0.63           C  
ATOM   1681  CG  GLU A 114       1.529  23.975 -12.240  1.00  0.63           C  
ATOM   1682  CD  GLU A 114       2.095  24.876 -13.328  1.00  0.63           C  
ATOM   1683  OE1 GLU A 114       3.003  25.626 -13.057  1.00  0.63           O  
ATOM   1684  OE2 GLU A 114       1.612  24.801 -14.436  1.00  0.63           O  
ATOM   1685  H   GLU A 114       0.085  24.531  -9.580  1.00  0.63           H  
ATOM   1686  HA  GLU A 114       1.544  22.163 -10.217  1.00  0.63           H  
ATOM   1687 1HB  GLU A 114       2.296  25.076 -10.561  1.00  0.63           H  
ATOM   1688 2HB  GLU A 114       3.337  23.764 -11.089  1.00  0.63           H  
ATOM   1689 1HG  GLU A 114       1.553  22.944 -12.597  1.00  0.63           H  
ATOM   1690 2HG  GLU A 114       0.499  24.231 -12.069  1.00  0.63           H  
ATOM   1691  N   ASN A 115       2.639  23.819  -7.638  1.00  0.64           N  
ATOM   1692  CA  ASN A 115       3.520  23.754  -6.483  1.00  0.64           C  
ATOM   1693  C   ASN A 115       3.404  22.395  -5.769  1.00  0.64           C  
ATOM   1694  O   ASN A 115       4.342  21.964  -5.092  1.00  0.64           O  
ATOM   1695  CB  ASN A 115       3.187  24.873  -5.532  1.00  0.64           C  
ATOM   1696  CG  ASN A 115       3.557  26.209  -6.105  1.00  0.64           C  
ATOM   1697  OD1 ASN A 115       4.442  26.322  -6.966  1.00  0.64           O  
ATOM   1698  ND2 ASN A 115       2.861  27.212  -5.678  1.00  0.64           N  
ATOM   1699  H   ASN A 115       1.954  24.576  -7.705  1.00  0.64           H  
ATOM   1700  HA  ASN A 115       4.550  23.864  -6.824  1.00  0.64           H  
ATOM   1701 1HB  ASN A 115       2.126  24.864  -5.306  1.00  0.64           H  
ATOM   1702 2HB  ASN A 115       3.720  24.730  -4.592  1.00  0.64           H  
ATOM   1703 1HD2 ASN A 115       2.997  28.137  -6.064  1.00  0.64           H  
ATOM   1704 2HD2 ASN A 115       2.146  27.066  -5.000  1.00  0.64           H  
ATOM   1705  N   PHE A 116       2.274  21.690  -5.937  1.00  0.66           N  
ATOM   1706  CA  PHE A 116       2.069  20.403  -5.284  1.00  0.66           C  
ATOM   1707  C   PHE A 116       2.996  19.353  -5.874  1.00  0.66           C  
ATOM   1708  O   PHE A 116       3.298  18.341  -5.238  1.00  0.66           O  
ATOM   1709  CB  PHE A 116       0.657  19.841  -5.493  1.00  0.66           C  
ATOM   1710  CG  PHE A 116      -0.493  20.494  -4.812  1.00  0.66           C  
ATOM   1711  CD1 PHE A 116      -0.401  21.682  -4.149  1.00  0.66           C  
ATOM   1712  CD2 PHE A 116      -1.700  19.830  -4.803  1.00  0.66           C  
ATOM   1713  CE1 PHE A 116      -1.509  22.189  -3.532  1.00  0.66           C  
ATOM   1714  CE2 PHE A 116      -2.794  20.323  -4.172  1.00  0.66           C  
ATOM   1715  CZ  PHE A 116      -2.706  21.509  -3.541  1.00  0.66           C  
ATOM   1716  H   PHE A 116       1.538  22.034  -6.548  1.00  0.66           H  
ATOM   1717  HA  PHE A 116       2.278  20.506  -4.222  1.00  0.66           H  
ATOM   1718 1HB  PHE A 116       0.449  19.850  -6.558  1.00  0.66           H  
ATOM   1719 2HB  PHE A 116       0.655  18.795  -5.212  1.00  0.66           H  
ATOM   1720  HD1 PHE A 116       0.542  22.227  -4.130  1.00  0.66           H  
ATOM   1721  HD2 PHE A 116      -1.763  18.900  -5.308  1.00  0.66           H  
ATOM   1722  HE1 PHE A 116      -1.454  23.130  -3.026  1.00  0.66           H  
ATOM   1723  HE2 PHE A 116      -3.736  19.772  -4.182  1.00  0.66           H  
ATOM   1724  HZ  PHE A 116      -3.576  21.921  -3.038  1.00  0.66           H  
ATOM   1725  N   ASN A 117       3.484  19.606  -7.084  1.00  0.68           N  
ATOM   1726  CA  ASN A 117       4.269  18.632  -7.808  1.00  0.68           C  
ATOM   1727  C   ASN A 117       5.670  18.435  -7.234  1.00  0.68           C  
ATOM   1728  O   ASN A 117       6.406  17.555  -7.678  1.00  0.68           O  
ATOM   1729  CB  ASN A 117       4.314  19.003  -9.277  1.00  0.68           C  
ATOM   1730  CG  ASN A 117       2.984  18.774  -9.959  1.00  0.68           C  
ATOM   1731  OD1 ASN A 117       2.228  17.895  -9.529  1.00  0.68           O  
ATOM   1732  ND2 ASN A 117       2.689  19.554 -10.976  1.00  0.68           N  
ATOM   1733  H   ASN A 117       3.286  20.494  -7.545  1.00  0.68           H  
ATOM   1734  HA  ASN A 117       3.753  17.682  -7.723  1.00  0.68           H  
ATOM   1735 1HB  ASN A 117       4.618  20.034  -9.397  1.00  0.68           H  
ATOM   1736 2HB  ASN A 117       5.063  18.388  -9.774  1.00  0.68           H  
ATOM   1737 1HD2 ASN A 117       1.794  19.489 -11.476  1.00  0.68           H  
ATOM   1738 2HD2 ASN A 117       3.342  20.258 -11.257  1.00  0.68           H  
ATOM   1739  N   GLN A 118       6.049  19.237  -6.234  1.00  0.70           N  
ATOM   1740  CA  GLN A 118       7.341  19.060  -5.583  1.00  0.70           C  
ATOM   1741  C   GLN A 118       7.348  17.840  -4.630  1.00  0.70           C  
ATOM   1742  O   GLN A 118       8.410  17.440  -4.150  1.00  0.70           O  
ATOM   1743  CB  GLN A 118       7.746  20.333  -4.845  1.00  0.70           C  
ATOM   1744  CG  GLN A 118       6.953  20.627  -3.609  1.00  0.70           C  
ATOM   1745  CD  GLN A 118       7.245  22.000  -3.054  1.00  0.70           C  
ATOM   1746  OE1 GLN A 118       8.196  22.217  -2.289  1.00  0.70           O  
ATOM   1747  NE2 GLN A 118       6.427  22.953  -3.457  1.00  0.70           N  
ATOM   1748  H   GLN A 118       5.427  19.980  -5.905  1.00  0.70           H  
ATOM   1749  HA  GLN A 118       8.085  18.875  -6.356  1.00  0.70           H  
ATOM   1750 1HB  GLN A 118       8.794  20.270  -4.562  1.00  0.70           H  
ATOM   1751 2HB  GLN A 118       7.634  21.186  -5.514  1.00  0.70           H  
ATOM   1752 1HG  GLN A 118       5.888  20.526  -3.808  1.00  0.70           H  
ATOM   1753 2HG  GLN A 118       7.267  19.907  -2.873  1.00  0.70           H  
ATOM   1754 1HE2 GLN A 118       6.560  23.893  -3.150  1.00  0.70           H  
ATOM   1755 2HE2 GLN A 118       5.659  22.716  -4.098  1.00  0.70           H  
ATOM   1756  N   HIS A 119       6.167  17.253  -4.355  1.00  0.71           N  
ATOM   1757  CA  HIS A 119       6.048  16.099  -3.449  1.00  0.71           C  
ATOM   1758  C   HIS A 119       5.333  14.912  -4.105  1.00  0.71           C  
ATOM   1759  O   HIS A 119       4.442  15.089  -4.924  1.00  0.71           O  
ATOM   1760  CB  HIS A 119       5.258  16.461  -2.196  1.00  0.71           C  
ATOM   1761  CG  HIS A 119       5.890  17.457  -1.249  1.00  0.71           C  
ATOM   1762  ND1 HIS A 119       6.856  17.100  -0.328  1.00  0.71           N  
ATOM   1763  CD2 HIS A 119       5.650  18.772  -1.044  1.00  0.71           C  
ATOM   1764  CE1 HIS A 119       7.191  18.159   0.388  1.00  0.71           C  
ATOM   1765  NE2 HIS A 119       6.476  19.180  -0.026  1.00  0.71           N  
ATOM   1766  H   HIS A 119       5.314  17.621  -4.780  1.00  0.71           H  
ATOM   1767  HA  HIS A 119       7.041  15.767  -3.151  1.00  0.71           H  
ATOM   1768 1HB  HIS A 119       4.313  16.880  -2.510  1.00  0.71           H  
ATOM   1769 2HB  HIS A 119       5.031  15.552  -1.635  1.00  0.71           H  
ATOM   1770  HD2 HIS A 119       4.932  19.384  -1.582  1.00  0.71           H  
ATOM   1771  HE1 HIS A 119       7.930  18.182   1.188  1.00  0.71           H  
ATOM   1772  HE2 HIS A 119       6.526  20.115   0.351  1.00  0.71           H  
ATOM   1773  N   GLU A 120       5.722  13.684  -3.735  1.00  0.70           N  
ATOM   1774  CA  GLU A 120       5.114  12.474  -4.317  1.00  0.70           C  
ATOM   1775  C   GLU A 120       3.646  12.247  -3.923  1.00  0.70           C  
ATOM   1776  O   GLU A 120       2.802  11.980  -4.788  1.00  0.70           O  
ATOM   1777  CB  GLU A 120       5.925  11.244  -3.908  1.00  0.70           C  
ATOM   1778  CG  GLU A 120       5.466   9.936  -4.546  1.00  0.70           C  
ATOM   1779  CD  GLU A 120       6.278   8.741  -4.092  1.00  0.70           C  
ATOM   1780  OE1 GLU A 120       7.171   8.918  -3.294  1.00  0.70           O  
ATOM   1781  OE2 GLU A 120       6.000   7.654  -4.544  1.00  0.70           O  
ATOM   1782  H   GLU A 120       6.464  13.589  -3.054  1.00  0.70           H  
ATOM   1783  HA  GLU A 120       5.156  12.570  -5.402  1.00  0.70           H  
ATOM   1784 1HB  GLU A 120       6.972  11.395  -4.171  1.00  0.70           H  
ATOM   1785 2HB  GLU A 120       5.873  11.119  -2.826  1.00  0.70           H  
ATOM   1786 1HG  GLU A 120       4.421   9.768  -4.335  1.00  0.70           H  
ATOM   1787 2HG  GLU A 120       5.567  10.034  -5.626  1.00  0.70           H  
ATOM   1788  N   VAL A 121       3.362  12.306  -2.611  1.00  0.69           N  
ATOM   1789  CA  VAL A 121       2.003  12.116  -2.095  1.00  0.69           C  
ATOM   1790  C   VAL A 121       1.573  13.261  -1.203  1.00  0.69           C  
ATOM   1791  O   VAL A 121       2.197  13.518  -0.156  1.00  0.69           O  
ATOM   1792  CB  VAL A 121       1.845  10.811  -1.287  1.00  0.69           C  
ATOM   1793  CG1 VAL A 121       0.414  10.718  -0.739  1.00  0.69           C  
ATOM   1794  CG2 VAL A 121       2.130   9.614  -2.161  1.00  0.69           C  
ATOM   1795  H   VAL A 121       4.106  12.510  -1.965  1.00  0.69           H  
ATOM   1796  HA  VAL A 121       1.326  12.065  -2.941  1.00  0.69           H  
ATOM   1797  HB  VAL A 121       2.532  10.822  -0.442  1.00  0.69           H  
ATOM   1798 1HG1 VAL A 121       0.310   9.803  -0.169  1.00  0.69           H  
ATOM   1799 2HG1 VAL A 121       0.203  11.572  -0.094  1.00  0.69           H  
ATOM   1800 3HG1 VAL A 121      -0.279  10.715  -1.563  1.00  0.69           H  
ATOM   1801 1HG2 VAL A 121       2.012   8.699  -1.582  1.00  0.69           H  
ATOM   1802 2HG2 VAL A 121       1.437   9.608  -2.997  1.00  0.69           H  
ATOM   1803 3HG2 VAL A 121       3.141   9.671  -2.527  1.00  0.69           H  
ATOM   1804  N   LEU A 122       0.477  13.896  -1.601  1.00  0.67           N  
ATOM   1805  CA  LEU A 122      -0.049  15.023  -0.870  1.00  0.67           C  
ATOM   1806  C   LEU A 122      -1.510  14.852  -0.528  1.00  0.67           C  
ATOM   1807  O   LEU A 122      -2.285  14.324  -1.332  1.00  0.67           O  
ATOM   1808  CB  LEU A 122       0.018  16.300  -1.720  1.00  0.67           C  
ATOM   1809  CG  LEU A 122       1.345  16.652  -2.313  1.00  0.67           C  
ATOM   1810  CD1 LEU A 122       1.450  16.059  -3.702  1.00  0.67           C  
ATOM   1811  CD2 LEU A 122       1.498  18.180  -2.307  1.00  0.67           C  
ATOM   1812  H   LEU A 122       0.027  13.592  -2.465  1.00  0.67           H  
ATOM   1813  HA  LEU A 122       0.518  15.136   0.042  1.00  0.67           H  
ATOM   1814 1HB  LEU A 122      -0.692  16.211  -2.515  1.00  0.67           H  
ATOM   1815 2HB  LEU A 122      -0.291  17.137  -1.088  1.00  0.67           H  
ATOM   1816  HG  LEU A 122       2.120  16.193  -1.752  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 122       2.418  16.300  -4.107  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 122       1.337  14.973  -3.668  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 122       0.693  16.473  -4.340  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 122       2.462  18.454  -2.733  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 122       0.705  18.617  -2.887  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 122       1.435  18.554  -1.288  1.00  0.67           H  
ATOM   1823  N   LEU A 123      -1.889  15.349   0.633  1.00  0.65           N  
ATOM   1824  CA  LEU A 123      -3.307  15.446   0.926  1.00  0.65           C  
ATOM   1825  C   LEU A 123      -3.597  16.919   0.831  1.00  0.65           C  
ATOM   1826  O   LEU A 123      -2.748  17.726   1.211  1.00  0.65           O  
ATOM   1827  CB  LEU A 123      -3.685  14.948   2.311  1.00  0.65           C  
ATOM   1828  CG  LEU A 123      -3.301  13.584   2.669  1.00  0.65           C  
ATOM   1829  CD1 LEU A 123      -3.780  13.361   4.023  1.00  0.65           C  
ATOM   1830  CD2 LEU A 123      -3.833  12.607   1.744  1.00  0.65           C  
ATOM   1831  H   LEU A 123      -1.177  15.699   1.279  1.00  0.65           H  
ATOM   1832  HA  LEU A 123      -3.892  14.917   0.175  1.00  0.65           H  
ATOM   1833 1HB  LEU A 123      -3.256  15.616   3.051  1.00  0.65           H  
ATOM   1834 2HB  LEU A 123      -4.768  14.989   2.392  1.00  0.65           H  
ATOM   1835  HG  LEU A 123      -2.248  13.508   2.651  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 123      -3.497  12.382   4.351  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 123      -3.345  14.116   4.665  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 123      -4.861  13.452   4.042  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 123      -3.530  11.631   2.053  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 123      -4.924  12.665   1.730  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 123      -3.427  12.824   0.765  1.00  0.65           H  
ATOM   1842  N   ALA A 124      -4.762  17.283   0.348  1.00  0.63           N  
ATOM   1843  CA  ALA A 124      -5.054  18.707   0.257  1.00  0.63           C  
ATOM   1844  C   ALA A 124      -6.544  18.955   0.227  1.00  0.63           C  
ATOM   1845  O   ALA A 124      -7.285  18.052  -0.105  1.00  0.63           O  
ATOM   1846  CB  ALA A 124      -4.430  19.267  -1.021  1.00  0.63           C  
ATOM   1847  H   ALA A 124      -5.422  16.566   0.031  1.00  0.63           H  
ATOM   1848  HA  ALA A 124      -4.625  19.187   1.132  1.00  0.63           H  
ATOM   1849 1HB  ALA A 124      -4.625  20.336  -1.102  1.00  0.63           H  
ATOM   1850 2HB  ALA A 124      -3.362  19.091  -1.023  1.00  0.63           H  
ATOM   1851 3HB  ALA A 124      -4.865  18.767  -1.878  1.00  0.63           H  
ATOM   1852  N   PRO A 125      -7.030  20.110   0.651  1.00  0.63           N  
ATOM   1853  CA  PRO A 125      -8.372  20.578   0.417  1.00  0.63           C  
ATOM   1854  C   PRO A 125      -8.380  21.147  -0.982  1.00  0.63           C  
ATOM   1855  O   PRO A 125      -7.308  21.364  -1.548  1.00  0.63           O  
ATOM   1856  CB  PRO A 125      -8.542  21.649   1.465  1.00  0.63           C  
ATOM   1857  CG  PRO A 125      -7.133  22.243   1.582  1.00  0.63           C  
ATOM   1858  CD  PRO A 125      -6.200  21.046   1.449  1.00  0.63           C  
ATOM   1859  HA  PRO A 125      -9.090  19.756   0.528  1.00  0.63           H  
ATOM   1860 1HB  PRO A 125      -9.291  22.384   1.130  1.00  0.63           H  
ATOM   1861 2HB  PRO A 125      -8.908  21.200   2.396  1.00  0.63           H  
ATOM   1862 1HG  PRO A 125      -6.984  22.970   0.768  1.00  0.63           H  
ATOM   1863 2HG  PRO A 125      -6.998  22.797   2.508  1.00  0.63           H  
ATOM   1864 1HD  PRO A 125      -5.301  21.363   0.907  1.00  0.63           H  
ATOM   1865 2HD  PRO A 125      -5.960  20.625   2.441  1.00  0.63           H  
ATOM   1866  N   LEU A 126      -9.536  21.448  -1.541  1.00  0.63           N  
ATOM   1867  CA  LEU A 126      -9.477  22.230  -2.767  1.00  0.63           C  
ATOM   1868  C   LEU A 126      -8.941  23.642  -2.497  1.00  0.63           C  
ATOM   1869  O   LEU A 126      -9.431  24.364  -1.618  1.00  0.63           O  
ATOM   1870  CB  LEU A 126     -10.841  22.299  -3.448  1.00  0.63           C  
ATOM   1871  CG  LEU A 126     -11.293  21.055  -4.168  1.00  0.63           C  
ATOM   1872  CD1 LEU A 126     -12.674  21.250  -4.661  1.00  0.63           C  
ATOM   1873  CD2 LEU A 126     -10.376  20.834  -5.345  1.00  0.63           C  
ATOM   1874  H   LEU A 126     -10.416  21.206  -1.105  1.00  0.63           H  
ATOM   1875  HA  LEU A 126      -8.788  21.737  -3.453  1.00  0.63           H  
ATOM   1876 1HB  LEU A 126     -11.592  22.542  -2.700  1.00  0.63           H  
ATOM   1877 2HB  LEU A 126     -10.814  23.111  -4.178  1.00  0.63           H  
ATOM   1878  HG  LEU A 126     -11.272  20.190  -3.502  1.00  0.63           H  
ATOM   1879 1HD1 LEU A 126     -12.970  20.371  -5.203  1.00  0.63           H  
ATOM   1880 2HD1 LEU A 126     -13.343  21.420  -3.819  1.00  0.63           H  
ATOM   1881 3HD1 LEU A 126     -12.697  22.107  -5.329  1.00  0.63           H  
ATOM   1882 1HD2 LEU A 126     -10.703  19.970  -5.891  1.00  0.63           H  
ATOM   1883 2HD2 LEU A 126     -10.414  21.704  -5.993  1.00  0.63           H  
ATOM   1884 3HD2 LEU A 126      -9.353  20.690  -5.000  1.00  0.63           H  
ATOM   1885  N   LEU A 127      -7.967  24.058  -3.294  1.00  0.66           N  
ATOM   1886  CA  LEU A 127      -7.370  25.368  -3.105  1.00  0.66           C  
ATOM   1887  C   LEU A 127      -8.289  26.464  -3.582  1.00  0.66           C  
ATOM   1888  O   LEU A 127      -9.052  26.287  -4.532  1.00  0.66           O  
ATOM   1889  CB  LEU A 127      -6.050  25.500  -3.844  1.00  0.66           C  
ATOM   1890  CG  LEU A 127      -4.884  24.654  -3.430  1.00  0.66           C  
ATOM   1891  CD1 LEU A 127      -3.791  24.930  -4.414  1.00  0.66           C  
ATOM   1892  CD2 LEU A 127      -4.428  25.019  -2.020  1.00  0.66           C  
ATOM   1893  H   LEU A 127      -7.627  23.443  -4.024  1.00  0.66           H  
ATOM   1894  HA  LEU A 127      -7.187  25.510  -2.041  1.00  0.66           H  
ATOM   1895 1HB  LEU A 127      -6.236  25.242  -4.865  1.00  0.66           H  
ATOM   1896 2HB  LEU A 127      -5.735  26.544  -3.812  1.00  0.66           H  
ATOM   1897  HG  LEU A 127      -5.152  23.597  -3.475  1.00  0.66           H  
ATOM   1898 1HD1 LEU A 127      -2.922  24.369  -4.191  1.00  0.66           H  
ATOM   1899 2HD1 LEU A 127      -4.119  24.687  -5.411  1.00  0.66           H  
ATOM   1900 3HD1 LEU A 127      -3.568  25.969  -4.356  1.00  0.66           H  
ATOM   1901 1HD2 LEU A 127      -3.571  24.419  -1.757  1.00  0.66           H  
ATOM   1902 2HD2 LEU A 127      -4.151  26.076  -1.982  1.00  0.66           H  
ATOM   1903 3HD2 LEU A 127      -5.235  24.829  -1.313  1.00  0.66           H  
ATOM   1904  N   SER A 128      -8.230  27.585  -2.883  1.00  0.69           N  
ATOM   1905  CA  SER A 128      -9.006  28.787  -3.158  1.00  0.69           C  
ATOM   1906  C   SER A 128     -10.511  28.651  -2.926  1.00  0.69           C  
ATOM   1907  O   SER A 128     -11.267  29.602  -3.137  1.00  0.69           O  
ATOM   1908  CB  SER A 128      -8.745  29.306  -4.545  1.00  0.69           C  
ATOM   1909  OG  SER A 128      -7.421  29.643  -4.659  1.00  0.69           O  
ATOM   1910  H   SER A 128      -7.590  27.617  -2.103  1.00  0.69           H  
ATOM   1911  HA  SER A 128      -8.620  29.542  -2.492  1.00  0.69           H  
ATOM   1912 1HB  SER A 128      -9.017  28.581  -5.302  1.00  0.69           H  
ATOM   1913 2HB  SER A 128      -9.345  30.194  -4.709  1.00  0.69           H  
ATOM   1914  HG  SER A 128      -7.358  30.547  -4.289  1.00  0.69           H  
ATOM   1915  N   ALA A 129     -10.961  27.504  -2.455  1.00  0.72           N  
ATOM   1916  CA  ALA A 129     -12.370  27.330  -2.188  1.00  0.72           C  
ATOM   1917  C   ALA A 129     -12.688  27.994  -0.852  1.00  0.72           C  
ATOM   1918  O   ALA A 129     -11.784  28.469  -0.150  1.00  0.72           O  
ATOM   1919  CB  ALA A 129     -12.727  25.853  -2.205  1.00  0.72           C  
ATOM   1920  H   ALA A 129     -10.329  26.714  -2.281  1.00  0.72           H  
ATOM   1921  HA  ALA A 129     -12.943  27.839  -2.965  1.00  0.72           H  
ATOM   1922 1HB  ALA A 129     -13.784  25.732  -2.010  1.00  0.72           H  
ATOM   1923 2HB  ALA A 129     -12.484  25.432  -3.184  1.00  0.72           H  
ATOM   1924 3HB  ALA A 129     -12.153  25.333  -1.437  1.00  0.72           H  
ATOM   1925  N   GLY A 130     -13.966  28.092  -0.510  1.00  0.74           N  
ATOM   1926  CA  GLY A 130     -14.326  28.627   0.796  1.00  0.74           C  
ATOM   1927  C   GLY A 130     -13.912  30.076   1.021  1.00  0.74           C  
ATOM   1928  O   GLY A 130     -14.358  30.986   0.316  1.00  0.74           O  
ATOM   1929  H   GLY A 130     -14.685  27.755  -1.133  1.00  0.74           H  
ATOM   1930 1HA  GLY A 130     -15.405  28.541   0.926  1.00  0.74           H  
ATOM   1931 2HA  GLY A 130     -13.874  28.004   1.567  1.00  0.74           H  
ATOM   1932  N   ILE A 131     -13.034  30.273   2.005  1.00  0.76           N  
ATOM   1933  CA  ILE A 131     -12.538  31.583   2.431  1.00  0.76           C  
ATOM   1934  C   ILE A 131     -11.834  32.418   1.346  1.00  0.76           C  
ATOM   1935  O   ILE A 131     -11.638  33.619   1.532  1.00  0.76           O  
ATOM   1936  CB  ILE A 131     -11.577  31.390   3.634  1.00  0.76           C  
ATOM   1937  CG1 ILE A 131     -10.362  30.549   3.206  1.00  0.76           C  
ATOM   1938  CG2 ILE A 131     -12.295  30.709   4.797  1.00  0.76           C  
ATOM   1939  CD1 ILE A 131      -9.255  30.447   4.247  1.00  0.76           C  
ATOM   1940  H   ILE A 131     -12.701  29.458   2.497  1.00  0.76           H  
ATOM   1941  HA  ILE A 131     -13.394  32.158   2.778  1.00  0.76           H  
ATOM   1942  HB  ILE A 131     -11.209  32.363   3.959  1.00  0.76           H  
ATOM   1943 1HG1 ILE A 131     -10.699  29.545   2.954  1.00  0.76           H  
ATOM   1944 2HG1 ILE A 131      -9.940  31.001   2.333  1.00  0.76           H  
ATOM   1945 1HG2 ILE A 131     -11.598  30.596   5.634  1.00  0.76           H  
ATOM   1946 2HG2 ILE A 131     -13.139  31.321   5.109  1.00  0.76           H  
ATOM   1947 3HG2 ILE A 131     -12.651  29.730   4.483  1.00  0.76           H  
ATOM   1948 1HD1 ILE A 131      -8.432  29.847   3.855  1.00  0.76           H  
ATOM   1949 2HD1 ILE A 131      -8.889  31.445   4.487  1.00  0.76           H  
ATOM   1950 3HD1 ILE A 131      -9.639  29.979   5.154  1.00  0.76           H  
ATOM   1951  N   PHE A 132     -11.474  31.810   0.218  1.00  0.76           N  
ATOM   1952  CA  PHE A 132     -10.845  32.562  -0.871  1.00  0.76           C  
ATOM   1953  C   PHE A 132     -11.795  32.916  -2.037  1.00  0.76           C  
ATOM   1954  O   PHE A 132     -11.386  33.565  -3.006  1.00  0.76           O  
ATOM   1955  CB  PHE A 132      -9.696  31.770  -1.401  1.00  0.76           C  
ATOM   1956  CG  PHE A 132      -8.496  31.640  -0.555  1.00  0.76           C  
ATOM   1957  CD1 PHE A 132      -8.318  30.513   0.220  1.00  0.76           C  
ATOM   1958  CD2 PHE A 132      -7.507  32.604  -0.570  1.00  0.76           C  
ATOM   1959  CE1 PHE A 132      -7.196  30.361   0.983  1.00  0.76           C  
ATOM   1960  CE2 PHE A 132      -6.368  32.449   0.191  1.00  0.76           C  
ATOM   1961  CZ  PHE A 132      -6.218  31.322   0.973  1.00  0.76           C  
ATOM   1962  H   PHE A 132     -11.640  30.805   0.116  1.00  0.76           H  
ATOM   1963  HA  PHE A 132     -10.458  33.494  -0.461  1.00  0.76           H  
ATOM   1964 1HB  PHE A 132     -10.082  30.811  -1.483  1.00  0.76           H  
ATOM   1965 2HB  PHE A 132      -9.413  32.108  -2.390  1.00  0.76           H  
ATOM   1966  HD1 PHE A 132      -9.095  29.740   0.226  1.00  0.76           H  
ATOM   1967  HD2 PHE A 132      -7.629  33.483  -1.198  1.00  0.76           H  
ATOM   1968  HE1 PHE A 132      -7.081  29.477   1.596  1.00  0.76           H  
ATOM   1969  HE2 PHE A 132      -5.588  33.210   0.172  1.00  0.76           H  
ATOM   1970  HZ  PHE A 132      -5.329  31.188   1.576  1.00  0.76           H  
ATOM   1971  N   GLY A 133     -13.047  32.462  -1.971  1.00  0.75           N  
ATOM   1972  CA  GLY A 133     -14.052  32.810  -2.981  1.00  0.75           C  
ATOM   1973  C   GLY A 133     -14.074  32.047  -4.323  1.00  0.75           C  
ATOM   1974  O   GLY A 133     -14.890  32.379  -5.185  1.00  0.75           O  
ATOM   1975  H   GLY A 133     -13.347  31.909  -1.166  1.00  0.75           H  
ATOM   1976 1HA  GLY A 133     -15.032  32.693  -2.515  1.00  0.75           H  
ATOM   1977 2HA  GLY A 133     -13.961  33.874  -3.192  1.00  0.75           H  
ATOM   1978  N   ALA A 134     -13.200  31.068  -4.552  1.00  0.73           N  
ATOM   1979  CA  ALA A 134     -13.233  30.392  -5.847  1.00  0.73           C  
ATOM   1980  C   ALA A 134     -14.333  29.373  -5.894  1.00  0.73           C  
ATOM   1981  O   ALA A 134     -14.708  28.799  -4.872  1.00  0.73           O  
ATOM   1982  CB  ALA A 134     -11.916  29.710  -6.173  1.00  0.73           C  
ATOM   1983  H   ALA A 134     -12.520  30.772  -3.855  1.00  0.73           H  
ATOM   1984  HA  ALA A 134     -13.449  31.131  -6.608  1.00  0.73           H  
ATOM   1985 1HB  ALA A 134     -11.984  29.242  -7.155  1.00  0.73           H  
ATOM   1986 2HB  ALA A 134     -11.120  30.447  -6.176  1.00  0.73           H  
ATOM   1987 3HB  ALA A 134     -11.710  28.950  -5.443  1.00  0.73           H  
ATOM   1988  N   ASP A 135     -14.828  29.120  -7.098  1.00  0.71           N  
ATOM   1989  CA  ASP A 135     -15.775  28.046  -7.314  1.00  0.71           C  
ATOM   1990  C   ASP A 135     -14.983  26.741  -7.280  1.00  0.71           C  
ATOM   1991  O   ASP A 135     -14.077  26.572  -8.106  1.00  0.71           O  
ATOM   1992  CB  ASP A 135     -16.506  28.193  -8.645  1.00  0.71           C  
ATOM   1993  CG  ASP A 135     -17.612  27.118  -8.869  1.00  0.71           C  
ATOM   1994  OD1 ASP A 135     -17.418  25.957  -8.512  1.00  0.71           O  
ATOM   1995  OD2 ASP A 135     -18.633  27.474  -9.405  1.00  0.71           O  
ATOM   1996  H   ASP A 135     -14.513  29.671  -7.883  1.00  0.71           H  
ATOM   1997  HA  ASP A 135     -16.525  28.095  -6.538  1.00  0.71           H  
ATOM   1998 1HB  ASP A 135     -16.972  29.180  -8.691  1.00  0.71           H  
ATOM   1999 2HB  ASP A 135     -15.790  28.134  -9.466  1.00  0.71           H  
ATOM   2000  N   PRO A 136     -15.253  25.823  -6.339  1.00  0.70           N  
ATOM   2001  CA  PRO A 136     -14.581  24.559  -6.178  1.00  0.70           C  
ATOM   2002  C   PRO A 136     -14.463  23.756  -7.464  1.00  0.70           C  
ATOM   2003  O   PRO A 136     -13.508  22.997  -7.615  1.00  0.70           O  
ATOM   2004  CB  PRO A 136     -15.496  23.842  -5.209  1.00  0.70           C  
ATOM   2005  CG  PRO A 136     -16.105  24.928  -4.385  1.00  0.70           C  
ATOM   2006  CD  PRO A 136     -16.337  26.039  -5.346  1.00  0.70           C  
ATOM   2007  HA  PRO A 136     -13.591  24.734  -5.731  1.00  0.70           H  
ATOM   2008 1HB  PRO A 136     -16.247  23.314  -5.790  1.00  0.70           H  
ATOM   2009 2HB  PRO A 136     -14.939  23.106  -4.638  1.00  0.70           H  
ATOM   2010 1HG  PRO A 136     -17.033  24.590  -3.918  1.00  0.70           H  
ATOM   2011 2HG  PRO A 136     -15.432  25.209  -3.578  1.00  0.70           H  
ATOM   2012 1HD  PRO A 136     -17.328  25.955  -5.828  1.00  0.70           H  
ATOM   2013 2HD  PRO A 136     -16.214  26.962  -4.784  1.00  0.70           H  
ATOM   2014  N   ILE A 137     -15.424  23.874  -8.396  1.00  0.69           N  
ATOM   2015  CA  ILE A 137     -15.270  23.067  -9.601  1.00  0.69           C  
ATOM   2016  C   ILE A 137     -14.111  23.586 -10.425  1.00  0.69           C  
ATOM   2017  O   ILE A 137     -13.444  22.826 -11.121  1.00  0.69           O  
ATOM   2018  CB  ILE A 137     -16.537  22.981 -10.466  1.00  0.69           C  
ATOM   2019  CG1 ILE A 137     -16.387  21.789 -11.427  1.00  0.69           C  
ATOM   2020  CG2 ILE A 137     -16.738  24.241 -11.303  1.00  0.69           C  
ATOM   2021  CD1 ILE A 137     -16.290  20.445 -10.738  1.00  0.69           C  
ATOM   2022  H   ILE A 137     -16.210  24.532  -8.302  1.00  0.69           H  
ATOM   2023  HA  ILE A 137     -15.028  22.052  -9.301  1.00  0.69           H  
ATOM   2024  HB  ILE A 137     -17.403  22.822  -9.825  1.00  0.69           H  
ATOM   2025 1HG1 ILE A 137     -17.244  21.773 -12.096  1.00  0.69           H  
ATOM   2026 2HG1 ILE A 137     -15.489  21.932 -12.014  1.00  0.69           H  
ATOM   2027 1HG2 ILE A 137     -17.639  24.133 -11.901  1.00  0.69           H  
ATOM   2028 2HG2 ILE A 137     -16.841  25.094 -10.658  1.00  0.69           H  
ATOM   2029 3HG2 ILE A 137     -15.893  24.389 -11.964  1.00  0.69           H  
ATOM   2030 1HD1 ILE A 137     -16.188  19.653 -11.481  1.00  0.69           H  
ATOM   2031 2HD1 ILE A 137     -15.425  20.435 -10.080  1.00  0.69           H  
ATOM   2032 3HD1 ILE A 137     -17.189  20.281 -10.155  1.00  0.69           H  
ATOM   2033  N   HIS A 138     -13.856  24.896 -10.370  1.00  0.67           N  
ATOM   2034  CA  HIS A 138     -12.753  25.435 -11.136  1.00  0.67           C  
ATOM   2035  C   HIS A 138     -11.507  24.863 -10.520  1.00  0.67           C  
ATOM   2036  O   HIS A 138     -10.616  24.378 -11.214  1.00  0.67           O  
ATOM   2037  CB  HIS A 138     -12.683  26.958 -11.132  1.00  0.67           C  
ATOM   2038  CG  HIS A 138     -11.621  27.461 -12.067  1.00  0.67           C  
ATOM   2039  ND1 HIS A 138     -11.771  27.445 -13.443  1.00  0.67           N  
ATOM   2040  CD2 HIS A 138     -10.395  27.951 -11.833  1.00  0.67           C  
ATOM   2041  CE1 HIS A 138     -10.676  27.924 -14.006  1.00  0.67           C  
ATOM   2042  NE2 HIS A 138      -9.825  28.237 -13.055  1.00  0.67           N  
ATOM   2043  H   HIS A 138     -14.390  25.500  -9.750  1.00  0.67           H  
ATOM   2044  HA  HIS A 138     -12.808  25.100 -12.170  1.00  0.67           H  
ATOM   2045 1HB  HIS A 138     -13.645  27.375 -11.426  1.00  0.67           H  
ATOM   2046 2HB  HIS A 138     -12.458  27.317 -10.126  1.00  0.67           H  
ATOM   2047  HD2 HIS A 138      -9.947  28.091 -10.863  1.00  0.67           H  
ATOM   2048  HE1 HIS A 138     -10.505  28.034 -15.076  1.00  0.67           H  
ATOM   2049  HE2 HIS A 138      -8.901  28.618 -13.194  1.00  0.67           H  
ATOM   2050  N   SER A 139     -11.445  24.941  -9.195  1.00  0.66           N  
ATOM   2051  CA  SER A 139     -10.279  24.471  -8.473  1.00  0.66           C  
ATOM   2052  C   SER A 139     -10.012  23.002  -8.744  1.00  0.66           C  
ATOM   2053  O   SER A 139      -8.867  22.615  -8.993  1.00  0.66           O  
ATOM   2054  CB  SER A 139     -10.458  24.737  -6.997  1.00  0.66           C  
ATOM   2055  OG  SER A 139      -9.353  24.324  -6.259  1.00  0.66           O  
ATOM   2056  H   SER A 139     -12.242  25.349  -8.697  1.00  0.66           H  
ATOM   2057  HA  SER A 139      -9.418  25.009  -8.841  1.00  0.66           H  
ATOM   2058 1HB  SER A 139     -10.616  25.805  -6.845  1.00  0.66           H  
ATOM   2059 2HB  SER A 139     -11.346  24.228  -6.636  1.00  0.66           H  
ATOM   2060  HG  SER A 139      -9.272  24.987  -5.554  1.00  0.66           H  
ATOM   2061  N   LEU A 140     -11.062  22.187  -8.737  1.00  0.64           N  
ATOM   2062  CA  LEU A 140     -10.893  20.783  -9.028  1.00  0.64           C  
ATOM   2063  C   LEU A 140     -10.370  20.600 -10.442  1.00  0.64           C  
ATOM   2064  O   LEU A 140      -9.441  19.820 -10.647  1.00  0.64           O  
ATOM   2065  CB  LEU A 140     -12.190  20.016  -8.851  1.00  0.64           C  
ATOM   2066  CG  LEU A 140     -12.064  18.518  -9.144  1.00  0.64           C  
ATOM   2067  CD1 LEU A 140     -11.039  17.951  -8.202  1.00  0.64           C  
ATOM   2068  CD2 LEU A 140     -13.406  17.823  -8.948  1.00  0.64           C  
ATOM   2069  H   LEU A 140     -11.984  22.546  -8.507  1.00  0.64           H  
ATOM   2070  HA  LEU A 140     -10.156  20.376  -8.338  1.00  0.64           H  
ATOM   2071 1HB  LEU A 140     -12.532  20.143  -7.827  1.00  0.64           H  
ATOM   2072 2HB  LEU A 140     -12.938  20.439  -9.522  1.00  0.64           H  
ATOM   2073  HG  LEU A 140     -11.719  18.373 -10.171  1.00  0.64           H  
ATOM   2074 1HD1 LEU A 140     -10.907  16.909  -8.384  1.00  0.64           H  
ATOM   2075 2HD1 LEU A 140     -10.087  18.461  -8.352  1.00  0.64           H  
ATOM   2076 3HD1 LEU A 140     -11.379  18.099  -7.182  1.00  0.64           H  
ATOM   2077 1HD2 LEU A 140     -13.308  16.757  -9.147  1.00  0.64           H  
ATOM   2078 2HD2 LEU A 140     -13.715  17.969  -7.927  1.00  0.64           H  
ATOM   2079 3HD2 LEU A 140     -14.150  18.247  -9.625  1.00  0.64           H  
ATOM   2080  N   ARG A 141     -10.944  21.330 -11.415  1.00  0.63           N  
ATOM   2081  CA  ARG A 141     -10.505  21.242 -12.805  1.00  0.63           C  
ATOM   2082  C   ARG A 141      -9.033  21.637 -12.931  1.00  0.63           C  
ATOM   2083  O   ARG A 141      -8.254  20.963 -13.604  1.00  0.63           O  
ATOM   2084  CB  ARG A 141     -11.374  22.126 -13.690  1.00  0.63           C  
ATOM   2085  CG  ARG A 141     -12.798  21.586 -13.913  1.00  0.63           C  
ATOM   2086  CD  ARG A 141     -13.670  22.581 -14.596  1.00  0.63           C  
ATOM   2087  NE  ARG A 141     -15.025  22.083 -14.795  1.00  0.63           N  
ATOM   2088  CZ  ARG A 141     -16.089  22.860 -15.077  1.00  0.63           C  
ATOM   2089  NH1 ARG A 141     -15.944  24.163 -15.188  1.00  0.63           N  
ATOM   2090  NH2 ARG A 141     -17.282  22.314 -15.241  1.00  0.63           N  
ATOM   2091  H   ARG A 141     -11.719  21.955 -11.194  1.00  0.63           H  
ATOM   2092  HA  ARG A 141     -10.644  20.223 -13.143  1.00  0.63           H  
ATOM   2093 1HB  ARG A 141     -11.463  23.113 -13.247  1.00  0.63           H  
ATOM   2094 2HB  ARG A 141     -10.900  22.244 -14.664  1.00  0.63           H  
ATOM   2095 1HG  ARG A 141     -12.739  20.706 -14.551  1.00  0.63           H  
ATOM   2096 2HG  ARG A 141     -13.245  21.301 -12.969  1.00  0.63           H  
ATOM   2097 1HD  ARG A 141     -13.727  23.480 -13.980  1.00  0.63           H  
ATOM   2098 2HD  ARG A 141     -13.250  22.832 -15.568  1.00  0.63           H  
ATOM   2099  HE  ARG A 141     -15.177  21.086 -14.715  1.00  0.63           H  
ATOM   2100 1HH1 ARG A 141     -15.032  24.583 -15.060  1.00  0.63           H  
ATOM   2101 2HH1 ARG A 141     -16.743  24.744 -15.399  1.00  0.63           H  
ATOM   2102 1HH2 ARG A 141     -17.396  21.313 -15.156  1.00  0.63           H  
ATOM   2103 2HH2 ARG A 141     -18.079  22.897 -15.452  1.00  0.63           H  
ATOM   2104  N   VAL A 142      -8.611  22.661 -12.201  1.00  0.62           N  
ATOM   2105  CA  VAL A 142      -7.213  23.029 -12.241  1.00  0.62           C  
ATOM   2106  C   VAL A 142      -6.351  21.904 -11.683  1.00  0.62           C  
ATOM   2107  O   VAL A 142      -5.332  21.543 -12.277  1.00  0.62           O  
ATOM   2108  CB  VAL A 142      -6.945  24.319 -11.460  1.00  0.62           C  
ATOM   2109  CG1 VAL A 142      -5.526  24.505 -11.360  1.00  0.62           C  
ATOM   2110  CG2 VAL A 142      -7.556  25.516 -12.172  1.00  0.62           C  
ATOM   2111  H   VAL A 142      -9.276  23.203 -11.651  1.00  0.62           H  
ATOM   2112  HA  VAL A 142      -6.934  23.197 -13.282  1.00  0.62           H  
ATOM   2113  HB  VAL A 142      -7.359  24.230 -10.454  1.00  0.62           H  
ATOM   2114 1HG1 VAL A 142      -5.340  25.410 -10.806  1.00  0.62           H  
ATOM   2115 2HG1 VAL A 142      -5.075  23.659 -10.853  1.00  0.62           H  
ATOM   2116 3HG1 VAL A 142      -5.117  24.577 -12.345  1.00  0.62           H  
ATOM   2117 1HG2 VAL A 142      -7.344  26.421 -11.605  1.00  0.62           H  
ATOM   2118 2HG2 VAL A 142      -7.128  25.604 -13.168  1.00  0.62           H  
ATOM   2119 3HG2 VAL A 142      -8.629  25.383 -12.253  1.00  0.62           H  
ATOM   2120  N   CYS A 143      -6.760  21.324 -10.558  1.00  0.62           N  
ATOM   2121  CA  CYS A 143      -5.993  20.249  -9.953  1.00  0.62           C  
ATOM   2122  C   CYS A 143      -5.805  19.085 -10.923  1.00  0.62           C  
ATOM   2123  O   CYS A 143      -4.685  18.625 -11.154  1.00  0.62           O  
ATOM   2124  CB  CYS A 143      -6.699  19.728  -8.705  1.00  0.62           C  
ATOM   2125  SG  CYS A 143      -5.763  18.477  -7.773  1.00  0.62           S  
ATOM   2126  H   CYS A 143      -7.610  21.656 -10.099  1.00  0.62           H  
ATOM   2127  HA  CYS A 143      -5.018  20.640  -9.671  1.00  0.62           H  
ATOM   2128 1HB  CYS A 143      -6.955  20.544  -8.056  1.00  0.62           H  
ATOM   2129 2HB  CYS A 143      -7.636  19.269  -9.000  1.00  0.62           H  
ATOM   2130  HG  CYS A 143      -5.805  17.542  -8.719  1.00  0.62           H  
ATOM   2131  N   VAL A 144      -6.894  18.632 -11.548  1.00  0.62           N  
ATOM   2132  CA  VAL A 144      -6.794  17.487 -12.451  1.00  0.62           C  
ATOM   2133  C   VAL A 144      -5.993  17.797 -13.728  1.00  0.62           C  
ATOM   2134  O   VAL A 144      -5.360  16.899 -14.288  1.00  0.62           O  
ATOM   2135  CB  VAL A 144      -8.210  16.959 -12.790  1.00  0.62           C  
ATOM   2136  CG1 VAL A 144      -8.914  16.493 -11.481  1.00  0.62           C  
ATOM   2137  CG2 VAL A 144      -8.989  17.998 -13.434  1.00  0.62           C  
ATOM   2138  H   VAL A 144      -7.801  19.065 -11.359  1.00  0.62           H  
ATOM   2139  HA  VAL A 144      -6.274  16.691 -11.922  1.00  0.62           H  
ATOM   2140  HB  VAL A 144      -8.138  16.125 -13.452  1.00  0.62           H  
ATOM   2141 1HG1 VAL A 144      -9.908  16.115 -11.702  1.00  0.62           H  
ATOM   2142 2HG1 VAL A 144      -8.333  15.710 -11.021  1.00  0.62           H  
ATOM   2143 3HG1 VAL A 144      -8.998  17.332 -10.793  1.00  0.62           H  
ATOM   2144 1HG2 VAL A 144      -9.981  17.647 -13.658  1.00  0.62           H  
ATOM   2145 2HG2 VAL A 144      -9.035  18.792 -12.752  1.00  0.62           H  
ATOM   2146 3HG2 VAL A 144      -8.513  18.327 -14.358  1.00  0.62           H  
ATOM   2147  N   ASP A 145      -5.983  19.061 -14.169  1.00  0.62           N  
ATOM   2148  CA  ASP A 145      -5.177  19.469 -15.318  1.00  0.62           C  
ATOM   2149  C   ASP A 145      -3.688  19.717 -15.022  1.00  0.62           C  
ATOM   2150  O   ASP A 145      -2.834  19.427 -15.866  1.00  0.62           O  
ATOM   2151  CB  ASP A 145      -5.745  20.731 -15.977  1.00  0.62           C  
ATOM   2152  CG  ASP A 145      -7.098  20.513 -16.676  1.00  0.62           C  
ATOM   2153  OD1 ASP A 145      -7.486  19.378 -16.854  1.00  0.62           O  
ATOM   2154  OD2 ASP A 145      -7.708  21.486 -17.064  1.00  0.62           O  
ATOM   2155  H   ASP A 145      -6.566  19.760 -13.707  1.00  0.62           H  
ATOM   2156  HA  ASP A 145      -5.234  18.667 -16.052  1.00  0.62           H  
ATOM   2157 1HB  ASP A 145      -5.880  21.495 -15.205  1.00  0.62           H  
ATOM   2158 2HB  ASP A 145      -5.030  21.120 -16.699  1.00  0.62           H  
ATOM   2159  N   THR A 146      -3.367  20.262 -13.840  1.00  0.63           N  
ATOM   2160  CA  THR A 146      -1.990  20.673 -13.543  1.00  0.63           C  
ATOM   2161  C   THR A 146      -1.166  19.765 -12.607  1.00  0.63           C  
ATOM   2162  O   THR A 146       0.070  19.809 -12.641  1.00  0.63           O  
ATOM   2163  CB  THR A 146      -2.017  22.091 -12.946  1.00  0.63           C  
ATOM   2164  OG1 THR A 146      -2.763  22.085 -11.732  1.00  0.63           O  
ATOM   2165  CG2 THR A 146      -2.681  23.064 -13.905  1.00  0.63           C  
ATOM   2166  H   THR A 146      -4.103  20.469 -13.167  1.00  0.63           H  
ATOM   2167  HA  THR A 146      -1.454  20.725 -14.489  1.00  0.63           H  
ATOM   2168  HB  THR A 146      -1.001  22.414 -12.741  1.00  0.63           H  
ATOM   2169  HG1 THR A 146      -3.690  21.831 -11.930  1.00  0.63           H  
ATOM   2170 1HG2 THR A 146      -2.686  24.046 -13.454  1.00  0.63           H  
ATOM   2171 2HG2 THR A 146      -2.126  23.094 -14.841  1.00  0.63           H  
ATOM   2172 3HG2 THR A 146      -3.706  22.745 -14.095  1.00  0.63           H  
ATOM   2173  N   VAL A 147      -1.818  18.927 -11.810  1.00  0.64           N  
ATOM   2174  CA  VAL A 147      -1.105  18.040 -10.899  1.00  0.64           C  
ATOM   2175  C   VAL A 147      -0.583  16.779 -11.591  1.00  0.64           C  
ATOM   2176  O   VAL A 147      -1.264  16.183 -12.431  1.00  0.64           O  
ATOM   2177  CB  VAL A 147      -1.987  17.670  -9.705  1.00  0.64           C  
ATOM   2178  CG1 VAL A 147      -1.336  16.627  -8.893  1.00  0.64           C  
ATOM   2179  CG2 VAL A 147      -2.232  18.922  -8.835  1.00  0.64           C  
ATOM   2180  H   VAL A 147      -2.838  18.914 -11.789  1.00  0.64           H  
ATOM   2181  HA  VAL A 147      -0.249  18.587 -10.504  1.00  0.64           H  
ATOM   2182  HB  VAL A 147      -2.926  17.267 -10.065  1.00  0.64           H  
ATOM   2183 1HG1 VAL A 147      -1.995  16.384  -8.112  1.00  0.64           H  
ATOM   2184 2HG1 VAL A 147      -1.181  15.739  -9.496  1.00  0.64           H  
ATOM   2185 3HG1 VAL A 147      -0.383  16.982  -8.494  1.00  0.64           H  
ATOM   2186 1HG2 VAL A 147      -2.854  18.663  -7.988  1.00  0.64           H  
ATOM   2187 2HG2 VAL A 147      -1.278  19.316  -8.474  1.00  0.64           H  
ATOM   2188 3HG2 VAL A 147      -2.732  19.679  -9.438  1.00  0.64           H  
ATOM   2189  N   ARG A 148       0.664  16.419 -11.279  1.00  0.65           N  
ATOM   2190  CA  ARG A 148       1.306  15.225 -11.826  1.00  0.65           C  
ATOM   2191  C   ARG A 148       1.813  14.277 -10.738  1.00  0.65           C  
ATOM   2192  O   ARG A 148       2.495  13.290 -11.026  1.00  0.65           O  
ATOM   2193  CB  ARG A 148       2.463  15.605 -12.726  1.00  0.65           C  
ATOM   2194  CG  ARG A 148       2.052  16.358 -13.978  1.00  0.65           C  
ATOM   2195  CD  ARG A 148       1.231  15.497 -14.889  1.00  0.65           C  
ATOM   2196  NE  ARG A 148       0.880  16.192 -16.109  1.00  0.65           N  
ATOM   2197  CZ  ARG A 148      -0.223  16.958 -16.287  1.00  0.65           C  
ATOM   2198  NH1 ARG A 148      -1.114  17.132 -15.332  1.00  0.65           N  
ATOM   2199  NH2 ARG A 148      -0.414  17.557 -17.451  1.00  0.65           N  
ATOM   2200  H   ARG A 148       1.176  16.991 -10.618  1.00  0.65           H  
ATOM   2201  HA  ARG A 148       0.571  14.687 -12.425  1.00  0.65           H  
ATOM   2202 1HB  ARG A 148       3.159  16.235 -12.171  1.00  0.65           H  
ATOM   2203 2HB  ARG A 148       2.999  14.708 -13.031  1.00  0.65           H  
ATOM   2204 1HG  ARG A 148       1.459  17.235 -13.704  1.00  0.65           H  
ATOM   2205 2HG  ARG A 148       2.941  16.680 -14.518  1.00  0.65           H  
ATOM   2206 1HD  ARG A 148       1.793  14.602 -15.154  1.00  0.65           H  
ATOM   2207 2HD  ARG A 148       0.308  15.208 -14.383  1.00  0.65           H  
ATOM   2208  HE  ARG A 148       1.517  16.110 -16.888  1.00  0.65           H  
ATOM   2209 1HH1 ARG A 148      -1.022  16.688 -14.404  1.00  0.65           H  
ATOM   2210 2HH1 ARG A 148      -1.912  17.753 -15.521  1.00  0.65           H  
ATOM   2211 1HH2 ARG A 148       0.256  17.442 -18.196  1.00  0.65           H  
ATOM   2212 2HH2 ARG A 148      -1.235  18.139 -17.590  1.00  0.65           H  
ATOM   2213  N   THR A 149       1.477  14.582  -9.492  1.00  0.65           N  
ATOM   2214  CA  THR A 149       1.854  13.757  -8.349  1.00  0.65           C  
ATOM   2215  C   THR A 149       0.588  13.293  -7.681  1.00  0.65           C  
ATOM   2216  O   THR A 149      -0.488  13.751  -8.039  1.00  0.65           O  
ATOM   2217  CB  THR A 149       2.778  14.484  -7.380  1.00  0.65           C  
ATOM   2218  OG1 THR A 149       2.112  15.604  -6.798  1.00  0.65           O  
ATOM   2219  CG2 THR A 149       4.025  14.947  -8.120  1.00  0.65           C  
ATOM   2220  H   THR A 149       0.924  15.410  -9.336  1.00  0.65           H  
ATOM   2221  HA  THR A 149       2.382  12.873  -8.706  1.00  0.65           H  
ATOM   2222  HB  THR A 149       3.067  13.804  -6.589  1.00  0.65           H  
ATOM   2223  HG1 THR A 149       2.646  15.901  -6.031  1.00  0.65           H  
ATOM   2224 1HG2 THR A 149       4.695  15.450  -7.427  1.00  0.65           H  
ATOM   2225 2HG2 THR A 149       4.529  14.081  -8.546  1.00  0.65           H  
ATOM   2226 3HG2 THR A 149       3.751  15.630  -8.917  1.00  0.65           H  
ATOM   2227  N   ASN A 150       0.678  12.395  -6.722  1.00  0.65           N  
ATOM   2228  CA  ASN A 150      -0.541  11.801  -6.205  1.00  0.65           C  
ATOM   2229  C   ASN A 150      -1.185  12.648  -5.123  1.00  0.65           C  
ATOM   2230  O   ASN A 150      -0.609  12.875  -4.056  1.00  0.65           O  
ATOM   2231  CB  ASN A 150      -0.232  10.395  -5.773  1.00  0.65           C  
ATOM   2232  CG  ASN A 150       0.210   9.588  -6.969  1.00  0.65           C  
ATOM   2233  OD1 ASN A 150      -0.478   9.541  -8.000  1.00  0.65           O  
ATOM   2234  ND2 ASN A 150       1.374   8.993  -6.878  1.00  0.65           N  
ATOM   2235  H   ASN A 150       1.580  12.102  -6.347  1.00  0.65           H  
ATOM   2236  HA  ASN A 150      -1.256  11.738  -7.022  1.00  0.65           H  
ATOM   2237 1HB  ASN A 150       0.556  10.401  -5.025  1.00  0.65           H  
ATOM   2238 2HB  ASN A 150      -1.114   9.935  -5.339  1.00  0.65           H  
ATOM   2239 1HD2 ASN A 150       1.727   8.460  -7.647  1.00  0.65           H  
ATOM   2240 2HD2 ASN A 150       1.928   9.083  -6.044  1.00  0.65           H  
ATOM   2241  N   VAL A 151      -2.361  13.161  -5.460  1.00  0.65           N  
ATOM   2242  CA  VAL A 151      -3.097  14.079  -4.615  1.00  0.65           C  
ATOM   2243  C   VAL A 151      -4.445  13.550  -4.222  1.00  0.65           C  
ATOM   2244  O   VAL A 151      -5.251  13.157  -5.069  1.00  0.65           O  
ATOM   2245  CB  VAL A 151      -3.278  15.428  -5.317  1.00  0.65           C  
ATOM   2246  CG1 VAL A 151      -4.126  16.376  -4.468  1.00  0.65           C  
ATOM   2247  CG2 VAL A 151      -1.949  16.031  -5.508  1.00  0.65           C  
ATOM   2248  H   VAL A 151      -2.758  12.884  -6.358  1.00  0.65           H  
ATOM   2249  HA  VAL A 151      -2.516  14.246  -3.714  1.00  0.65           H  
ATOM   2250  HB  VAL A 151      -3.771  15.277  -6.271  1.00  0.65           H  
ATOM   2251 1HG1 VAL A 151      -4.232  17.328  -4.984  1.00  0.65           H  
ATOM   2252 2HG1 VAL A 151      -5.107  15.942  -4.308  1.00  0.65           H  
ATOM   2253 3HG1 VAL A 151      -3.639  16.536  -3.500  1.00  0.65           H  
ATOM   2254 1HG2 VAL A 151      -2.061  16.968  -5.997  1.00  0.65           H  
ATOM   2255 2HG2 VAL A 151      -1.506  16.173  -4.551  1.00  0.65           H  
ATOM   2256 3HG2 VAL A 151      -1.318  15.378  -6.107  1.00  0.65           H  
ATOM   2257  N   TYR A 152      -4.674  13.557  -2.926  1.00  0.65           N  
ATOM   2258  CA  TYR A 152      -5.921  13.092  -2.378  1.00  0.65           C  
ATOM   2259  C   TYR A 152      -6.663  14.285  -1.802  1.00  0.65           C  
ATOM   2260  O   TYR A 152      -6.316  14.808  -0.735  1.00  0.65           O  
ATOM   2261  CB  TYR A 152      -5.596  12.008  -1.375  1.00  0.65           C  
ATOM   2262  CG  TYR A 152      -4.867  10.881  -2.078  1.00  0.65           C  
ATOM   2263  CD1 TYR A 152      -3.478  10.946  -2.229  1.00  0.65           C  
ATOM   2264  CD2 TYR A 152      -5.561   9.817  -2.603  1.00  0.65           C  
ATOM   2265  CE1 TYR A 152      -2.813   9.944  -2.902  1.00  0.65           C  
ATOM   2266  CE2 TYR A 152      -4.888   8.823  -3.275  1.00  0.65           C  
ATOM   2267  CZ  TYR A 152      -3.521   8.884  -3.423  1.00  0.65           C  
ATOM   2268  OH  TYR A 152      -2.853   7.884  -4.080  1.00  0.65           O  
ATOM   2269  H   TYR A 152      -3.931  13.883  -2.303  1.00  0.65           H  
ATOM   2270  HA  TYR A 152      -6.535  12.672  -3.175  1.00  0.65           H  
ATOM   2271 1HB  TYR A 152      -4.984  12.399  -0.636  1.00  0.65           H  
ATOM   2272 2HB  TYR A 152      -6.503  11.620  -0.916  1.00  0.65           H  
ATOM   2273  HD1 TYR A 152      -2.920  11.792  -1.820  1.00  0.65           H  
ATOM   2274  HD2 TYR A 152      -6.640   9.760  -2.492  1.00  0.65           H  
ATOM   2275  HE1 TYR A 152      -1.739   9.988  -3.024  1.00  0.65           H  
ATOM   2276  HE2 TYR A 152      -5.440   7.979  -3.689  1.00  0.65           H  
ATOM   2277  HH  TYR A 152      -3.476   7.177  -4.299  1.00  0.65           H  
ATOM   2278  N   LEU A 153      -7.668  14.737  -2.541  1.00  0.65           N  
ATOM   2279  CA  LEU A 153      -8.384  15.935  -2.173  1.00  0.65           C  
ATOM   2280  C   LEU A 153      -9.446  15.616  -1.141  1.00  0.65           C  
ATOM   2281  O   LEU A 153     -10.243  14.688  -1.322  1.00  0.65           O  
ATOM   2282  CB  LEU A 153      -9.027  16.549  -3.406  1.00  0.65           C  
ATOM   2283  CG  LEU A 153      -8.085  17.015  -4.492  1.00  0.65           C  
ATOM   2284  CD1 LEU A 153      -8.902  17.355  -5.684  1.00  0.65           C  
ATOM   2285  CD2 LEU A 153      -7.291  18.242  -3.988  1.00  0.65           C  
ATOM   2286  H   LEU A 153      -7.932  14.248  -3.392  1.00  0.65           H  
ATOM   2287  HA  LEU A 153      -7.673  16.634  -1.782  1.00  0.65           H  
ATOM   2288 1HB  LEU A 153      -9.689  15.813  -3.851  1.00  0.65           H  
ATOM   2289 2HB  LEU A 153      -9.625  17.407  -3.091  1.00  0.65           H  
ATOM   2290  HG  LEU A 153      -7.400  16.214  -4.764  1.00  0.65           H  
ATOM   2291 1HD1 LEU A 153      -8.270  17.696  -6.488  1.00  0.65           H  
ATOM   2292 2HD1 LEU A 153      -9.451  16.465  -6.004  1.00  0.65           H  
ATOM   2293 3HD1 LEU A 153      -9.590  18.122  -5.414  1.00  0.65           H  
ATOM   2294 1HD2 LEU A 153      -6.619  18.594  -4.768  1.00  0.65           H  
ATOM   2295 2HD2 LEU A 153      -7.981  19.044  -3.718  1.00  0.65           H  
ATOM   2296 3HD2 LEU A 153      -6.715  17.958  -3.111  1.00  0.65           H  
ATOM   2297  N   ALA A 154      -9.465  16.393  -0.074  1.00  0.65           N  
ATOM   2298  CA  ALA A 154     -10.420  16.201   0.997  1.00  0.65           C  
ATOM   2299  C   ALA A 154     -11.417  17.330   1.024  1.00  0.65           C  
ATOM   2300  O   ALA A 154     -11.063  18.500   1.194  1.00  0.65           O  
ATOM   2301  CB  ALA A 154      -9.712  16.099   2.329  1.00  0.65           C  
ATOM   2302  H   ALA A 154      -8.772  17.128  -0.007  1.00  0.65           H  
ATOM   2303  HA  ALA A 154     -10.962  15.275   0.814  1.00  0.65           H  
ATOM   2304 1HB  ALA A 154     -10.442  15.936   3.117  1.00  0.65           H  
ATOM   2305 2HB  ALA A 154      -9.008  15.266   2.309  1.00  0.65           H  
ATOM   2306 3HB  ALA A 154      -9.177  17.023   2.516  1.00  0.65           H  
ATOM   2307  N   VAL A 155     -12.665  16.970   0.864  1.00  0.66           N  
ATOM   2308  CA  VAL A 155     -13.740  17.928   0.882  1.00  0.66           C  
ATOM   2309  C   VAL A 155     -14.559  17.627   2.117  1.00  0.66           C  
ATOM   2310  O   VAL A 155     -15.054  16.519   2.270  1.00  0.66           O  
ATOM   2311  CB  VAL A 155     -14.556  17.802  -0.416  1.00  0.66           C  
ATOM   2312  CG1 VAL A 155     -15.708  18.764  -0.411  1.00  0.66           C  
ATOM   2313  CG2 VAL A 155     -13.635  18.055  -1.613  1.00  0.66           C  
ATOM   2314  H   VAL A 155     -12.874  15.980   0.715  1.00  0.66           H  
ATOM   2315  HA  VAL A 155     -13.333  18.936   0.956  1.00  0.66           H  
ATOM   2316  HB  VAL A 155     -14.968  16.793  -0.486  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 155     -16.277  18.660  -1.332  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 155     -16.354  18.554   0.432  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 155     -15.318  19.767  -0.331  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 155     -14.203  17.951  -2.521  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 155     -13.222  19.063  -1.554  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 155     -12.821  17.328  -1.612  1.00  0.66           H  
ATOM   2323  N   PHE A 156     -14.707  18.594   3.007  1.00  0.67           N  
ATOM   2324  CA  PHE A 156     -15.395  18.337   4.273  1.00  0.67           C  
ATOM   2325  C   PHE A 156     -16.907  18.518   4.196  1.00  0.67           C  
ATOM   2326  O   PHE A 156     -17.634  18.203   5.139  1.00  0.67           O  
ATOM   2327  CB  PHE A 156     -14.821  19.264   5.331  1.00  0.67           C  
ATOM   2328  CG  PHE A 156     -14.927  20.708   4.944  1.00  0.67           C  
ATOM   2329  CD1 PHE A 156     -16.094  21.423   5.164  1.00  0.67           C  
ATOM   2330  CD2 PHE A 156     -13.859  21.349   4.332  1.00  0.67           C  
ATOM   2331  CE1 PHE A 156     -16.191  22.750   4.790  1.00  0.67           C  
ATOM   2332  CE2 PHE A 156     -13.953  22.674   3.957  1.00  0.67           C  
ATOM   2333  CZ  PHE A 156     -15.120  23.376   4.187  1.00  0.67           C  
ATOM   2334  H   PHE A 156     -14.294  19.500   2.831  1.00  0.67           H  
ATOM   2335  HA  PHE A 156     -15.187  17.307   4.568  1.00  0.67           H  
ATOM   2336 1HB  PHE A 156     -15.345  19.118   6.273  1.00  0.67           H  
ATOM   2337 2HB  PHE A 156     -13.769  19.024   5.494  1.00  0.67           H  
ATOM   2338  HD1 PHE A 156     -16.940  20.924   5.637  1.00  0.67           H  
ATOM   2339  HD2 PHE A 156     -12.939  20.793   4.147  1.00  0.67           H  
ATOM   2340  HE1 PHE A 156     -17.115  23.300   4.970  1.00  0.67           H  
ATOM   2341  HE2 PHE A 156     -13.109  23.167   3.478  1.00  0.67           H  
ATOM   2342  HZ  PHE A 156     -15.195  24.420   3.891  1.00  0.67           H  
ATOM   2343  N   ASP A 157     -17.368  19.022   3.065  1.00  0.68           N  
ATOM   2344  CA  ASP A 157     -18.773  19.287   2.807  1.00  0.68           C  
ATOM   2345  C   ASP A 157     -19.357  18.291   1.813  1.00  0.68           C  
ATOM   2346  O   ASP A 157     -19.005  18.309   0.632  1.00  0.68           O  
ATOM   2347  CB  ASP A 157     -18.990  20.706   2.299  1.00  0.68           C  
ATOM   2348  CG  ASP A 157     -20.493  21.044   2.069  1.00  0.68           C  
ATOM   2349  OD1 ASP A 157     -21.333  20.164   2.244  1.00  0.68           O  
ATOM   2350  OD2 ASP A 157     -20.771  22.149   1.679  1.00  0.68           O  
ATOM   2351  H   ASP A 157     -16.694  19.242   2.349  1.00  0.68           H  
ATOM   2352  HA  ASP A 157     -19.318  19.182   3.746  1.00  0.68           H  
ATOM   2353 1HB  ASP A 157     -18.585  21.411   3.026  1.00  0.68           H  
ATOM   2354 2HB  ASP A 157     -18.442  20.852   1.375  1.00  0.68           H  
ATOM   2355  N   LYS A 158     -20.239  17.416   2.285  1.00  0.68           N  
ATOM   2356  CA  LYS A 158     -20.838  16.390   1.440  1.00  0.68           C  
ATOM   2357  C   LYS A 158     -21.571  17.008   0.252  1.00  0.68           C  
ATOM   2358  O   LYS A 158     -21.571  16.441  -0.838  1.00  0.68           O  
ATOM   2359  CB  LYS A 158     -21.831  15.537   2.233  1.00  0.68           C  
ATOM   2360  CG  LYS A 158     -22.530  14.388   1.434  1.00  0.68           C  
ATOM   2361  CD  LYS A 158     -21.568  13.262   1.047  1.00  0.68           C  
ATOM   2362  CE  LYS A 158     -22.330  11.959   0.674  1.00  0.68           C  
ATOM   2363  NZ  LYS A 158     -23.061  12.029  -0.646  1.00  0.68           N  
ATOM   2364  H   LYS A 158     -20.500  17.474   3.260  1.00  0.68           H  
ATOM   2365  HA  LYS A 158     -20.044  15.748   1.060  1.00  0.68           H  
ATOM   2366 1HB  LYS A 158     -21.315  15.083   3.080  1.00  0.68           H  
ATOM   2367 2HB  LYS A 158     -22.616  16.180   2.633  1.00  0.68           H  
ATOM   2368 1HG  LYS A 158     -23.338  13.971   2.032  1.00  0.68           H  
ATOM   2369 2HG  LYS A 158     -22.961  14.797   0.514  1.00  0.68           H  
ATOM   2370 1HD  LYS A 158     -20.967  13.578   0.192  1.00  0.68           H  
ATOM   2371 2HD  LYS A 158     -20.911  13.046   1.873  1.00  0.68           H  
ATOM   2372 1HE  LYS A 158     -21.621  11.135   0.638  1.00  0.68           H  
ATOM   2373 2HE  LYS A 158     -23.058  11.763   1.459  1.00  0.68           H  
ATOM   2374 1HZ  LYS A 158     -23.535  11.171  -0.825  1.00  0.68           H  
ATOM   2375 2HZ  LYS A 158     -23.743  12.791  -0.706  1.00  0.68           H  
ATOM   2376 3HZ  LYS A 158     -22.417  12.205  -1.418  1.00  0.68           H  
ATOM   2377  N   ASN A 159     -22.219  18.166   0.441  1.00  0.68           N  
ATOM   2378  CA  ASN A 159     -22.967  18.730  -0.673  1.00  0.68           C  
ATOM   2379  C   ASN A 159     -22.003  19.126  -1.775  1.00  0.68           C  
ATOM   2380  O   ASN A 159     -22.275  18.921  -2.962  1.00  0.68           O  
ATOM   2381  CB  ASN A 159     -23.786  19.918  -0.223  1.00  0.68           C  
ATOM   2382  CG  ASN A 159     -24.982  19.527   0.607  1.00  0.68           C  
ATOM   2383  OD1 ASN A 159     -25.472  18.390   0.549  1.00  0.68           O  
ATOM   2384  ND2 ASN A 159     -25.464  20.456   1.390  1.00  0.68           N  
ATOM   2385  H   ASN A 159     -22.136  18.686   1.323  1.00  0.68           H  
ATOM   2386  HA  ASN A 159     -23.634  17.965  -1.074  1.00  0.68           H  
ATOM   2387 1HB  ASN A 159     -23.152  20.588   0.368  1.00  0.68           H  
ATOM   2388 2HB  ASN A 159     -24.125  20.476  -1.094  1.00  0.68           H  
ATOM   2389 1HD2 ASN A 159     -26.252  20.261   1.971  1.00  0.68           H  
ATOM   2390 2HD2 ASN A 159     -25.033  21.359   1.413  1.00  0.68           H  
ATOM   2391  N   LEU A 160     -20.855  19.661  -1.377  1.00  0.67           N  
ATOM   2392  CA  LEU A 160     -19.854  20.055  -2.343  1.00  0.67           C  
ATOM   2393  C   LEU A 160     -19.271  18.841  -3.014  1.00  0.67           C  
ATOM   2394  O   LEU A 160     -19.115  18.814  -4.233  1.00  0.67           O  
ATOM   2395  CB  LEU A 160     -18.755  20.894  -1.719  1.00  0.67           C  
ATOM   2396  CG  LEU A 160     -17.715  21.256  -2.684  1.00  0.67           C  
ATOM   2397  CD1 LEU A 160     -18.372  21.968  -3.832  1.00  0.67           C  
ATOM   2398  CD2 LEU A 160     -16.661  22.129  -2.014  1.00  0.67           C  
ATOM   2399  H   LEU A 160     -20.683  19.789  -0.384  1.00  0.67           H  
ATOM   2400  HA  LEU A 160     -20.340  20.661  -3.105  1.00  0.67           H  
ATOM   2401 1HB  LEU A 160     -19.186  21.802  -1.297  1.00  0.67           H  
ATOM   2402 2HB  LEU A 160     -18.292  20.321  -0.921  1.00  0.67           H  
ATOM   2403  HG  LEU A 160     -17.262  20.360  -3.050  1.00  0.67           H  
ATOM   2404 1HD1 LEU A 160     -17.644  22.207  -4.561  1.00  0.67           H  
ATOM   2405 2HD1 LEU A 160     -19.117  21.316  -4.282  1.00  0.67           H  
ATOM   2406 3HD1 LEU A 160     -18.852  22.875  -3.477  1.00  0.67           H  
ATOM   2407 1HD2 LEU A 160     -15.892  22.382  -2.720  1.00  0.67           H  
ATOM   2408 2HD2 LEU A 160     -17.131  23.040  -1.642  1.00  0.67           H  
ATOM   2409 3HD2 LEU A 160     -16.221  21.600  -1.191  1.00  0.67           H  
ATOM   2410  N   TYR A 161     -18.953  17.832  -2.217  1.00  0.66           N  
ATOM   2411  CA  TYR A 161     -18.379  16.613  -2.743  1.00  0.66           C  
ATOM   2412  C   TYR A 161     -19.270  16.038  -3.830  1.00  0.66           C  
ATOM   2413  O   TYR A 161     -18.799  15.769  -4.937  1.00  0.66           O  
ATOM   2414  CB  TYR A 161     -18.197  15.608  -1.620  1.00  0.66           C  
ATOM   2415  CG  TYR A 161     -17.702  14.272  -2.056  1.00  0.66           C  
ATOM   2416  CD1 TYR A 161     -16.364  14.063  -2.328  1.00  0.66           C  
ATOM   2417  CD2 TYR A 161     -18.601  13.229  -2.168  1.00  0.66           C  
ATOM   2418  CE1 TYR A 161     -15.946  12.802  -2.716  1.00  0.66           C  
ATOM   2419  CE2 TYR A 161     -18.172  11.982  -2.548  1.00  0.66           C  
ATOM   2420  CZ  TYR A 161     -16.849  11.770  -2.821  1.00  0.66           C  
ATOM   2421  OH  TYR A 161     -16.421  10.524  -3.203  1.00  0.66           O  
ATOM   2422  H   TYR A 161     -19.107  17.924  -1.214  1.00  0.66           H  
ATOM   2423  HA  TYR A 161     -17.409  16.840  -3.179  1.00  0.66           H  
ATOM   2424 1HB  TYR A 161     -17.506  16.009  -0.873  1.00  0.66           H  
ATOM   2425 2HB  TYR A 161     -19.149  15.458  -1.126  1.00  0.66           H  
ATOM   2426  HD1 TYR A 161     -15.647  14.881  -2.236  1.00  0.66           H  
ATOM   2427  HD2 TYR A 161     -19.660  13.398  -1.951  1.00  0.66           H  
ATOM   2428  HE1 TYR A 161     -14.913  12.616  -2.934  1.00  0.66           H  
ATOM   2429  HE2 TYR A 161     -18.887  11.164  -2.634  1.00  0.66           H  
ATOM   2430  HH  TYR A 161     -15.470  10.543  -3.350  1.00  0.66           H  
ATOM   2431  N   ASP A 162     -20.564  15.890  -3.544  1.00  0.66           N  
ATOM   2432  CA  ASP A 162     -21.481  15.340  -4.530  1.00  0.66           C  
ATOM   2433  C   ASP A 162     -21.525  16.187  -5.806  1.00  0.66           C  
ATOM   2434  O   ASP A 162     -21.582  15.638  -6.917  1.00  0.66           O  
ATOM   2435  CB  ASP A 162     -22.888  15.209  -3.927  1.00  0.66           C  
ATOM   2436  CG  ASP A 162     -23.009  14.047  -2.912  1.00  0.66           C  
ATOM   2437  OD1 ASP A 162     -22.135  13.202  -2.870  1.00  0.66           O  
ATOM   2438  OD2 ASP A 162     -23.972  13.982  -2.157  1.00  0.66           O  
ATOM   2439  H   ASP A 162     -20.910  16.147  -2.618  1.00  0.66           H  
ATOM   2440  HA  ASP A 162     -21.131  14.345  -4.799  1.00  0.66           H  
ATOM   2441 1HB  ASP A 162     -23.136  16.145  -3.409  1.00  0.66           H  
ATOM   2442 2HB  ASP A 162     -23.617  15.071  -4.723  1.00  0.66           H  
ATOM   2443  N   LYS A 163     -21.460  17.521  -5.672  1.00  0.66           N  
ATOM   2444  CA  LYS A 163     -21.462  18.380  -6.852  1.00  0.66           C  
ATOM   2445  C   LYS A 163     -20.177  18.226  -7.671  1.00  0.66           C  
ATOM   2446  O   LYS A 163     -20.227  18.175  -8.909  1.00  0.66           O  
ATOM   2447  CB  LYS A 163     -21.644  19.844  -6.443  1.00  0.66           C  
ATOM   2448  CG  LYS A 163     -23.039  20.190  -5.938  1.00  0.66           C  
ATOM   2449  CD  LYS A 163     -23.131  21.648  -5.508  1.00  0.66           C  
ATOM   2450  CE  LYS A 163     -24.524  21.987  -4.998  1.00  0.66           C  
ATOM   2451  NZ  LYS A 163     -24.625  23.408  -4.555  1.00  0.66           N  
ATOM   2452  H   LYS A 163     -21.439  17.949  -4.741  1.00  0.66           H  
ATOM   2453  HA  LYS A 163     -22.299  18.089  -7.484  1.00  0.66           H  
ATOM   2454 1HB  LYS A 163     -20.940  20.081  -5.646  1.00  0.66           H  
ATOM   2455 2HB  LYS A 163     -21.414  20.491  -7.286  1.00  0.66           H  
ATOM   2456 1HG  LYS A 163     -23.762  20.011  -6.732  1.00  0.66           H  
ATOM   2457 2HG  LYS A 163     -23.293  19.551  -5.101  1.00  0.66           H  
ATOM   2458 1HD  LYS A 163     -22.407  21.829  -4.709  1.00  0.66           H  
ATOM   2459 2HD  LYS A 163     -22.889  22.295  -6.350  1.00  0.66           H  
ATOM   2460 1HE  LYS A 163     -25.247  21.812  -5.792  1.00  0.66           H  
ATOM   2461 2HE  LYS A 163     -24.760  21.336  -4.154  1.00  0.66           H  
ATOM   2462 1HZ  LYS A 163     -25.561  23.593  -4.223  1.00  0.66           H  
ATOM   2463 2HZ  LYS A 163     -23.965  23.575  -3.810  1.00  0.66           H  
ATOM   2464 3HZ  LYS A 163     -24.417  24.019  -5.332  1.00  0.66           H  
ATOM   2465  N   LEU A 164     -19.032  18.126  -6.983  1.00  0.68           N  
ATOM   2466  CA  LEU A 164     -17.729  17.983  -7.635  1.00  0.68           C  
ATOM   2467  C   LEU A 164     -17.607  16.666  -8.365  1.00  0.68           C  
ATOM   2468  O   LEU A 164     -17.102  16.599  -9.492  1.00  0.68           O  
ATOM   2469  CB  LEU A 164     -16.631  18.047  -6.582  1.00  0.68           C  
ATOM   2470  CG  LEU A 164     -16.402  19.389  -5.940  1.00  0.68           C  
ATOM   2471  CD1 LEU A 164     -15.489  19.204  -4.795  1.00  0.68           C  
ATOM   2472  CD2 LEU A 164     -15.811  20.338  -6.940  1.00  0.68           C  
ATOM   2473  H   LEU A 164     -19.068  18.176  -5.964  1.00  0.68           H  
ATOM   2474  HA  LEU A 164     -17.607  18.794  -8.345  1.00  0.68           H  
ATOM   2475 1HB  LEU A 164     -16.893  17.355  -5.783  1.00  0.68           H  
ATOM   2476 2HB  LEU A 164     -15.713  17.712  -7.020  1.00  0.68           H  
ATOM   2477  HG  LEU A 164     -17.337  19.788  -5.580  1.00  0.68           H  
ATOM   2478 1HD1 LEU A 164     -15.317  20.156  -4.314  1.00  0.68           H  
ATOM   2479 2HD1 LEU A 164     -15.945  18.516  -4.089  1.00  0.68           H  
ATOM   2480 3HD1 LEU A 164     -14.557  18.797  -5.153  1.00  0.68           H  
ATOM   2481 1HD2 LEU A 164     -15.640  21.277  -6.469  1.00  0.68           H  
ATOM   2482 2HD2 LEU A 164     -14.872  19.951  -7.306  1.00  0.68           H  
ATOM   2483 3HD2 LEU A 164     -16.500  20.463  -7.766  1.00  0.68           H  
ATOM   2484  N   VAL A 165     -18.101  15.614  -7.729  1.00  0.71           N  
ATOM   2485  CA  VAL A 165     -18.074  14.291  -8.304  1.00  0.71           C  
ATOM   2486  C   VAL A 165     -18.996  14.184  -9.493  1.00  0.71           C  
ATOM   2487  O   VAL A 165     -18.595  13.712 -10.559  1.00  0.71           O  
ATOM   2488  CB  VAL A 165     -18.450  13.251  -7.244  1.00  0.71           C  
ATOM   2489  CG1 VAL A 165     -18.633  11.929  -7.885  1.00  0.71           C  
ATOM   2490  CG2 VAL A 165     -17.328  13.176  -6.208  1.00  0.71           C  
ATOM   2491  H   VAL A 165     -18.493  15.737  -6.794  1.00  0.71           H  
ATOM   2492  HA  VAL A 165     -17.056  14.086  -8.637  1.00  0.71           H  
ATOM   2493  HB  VAL A 165     -19.386  13.537  -6.755  1.00  0.71           H  
ATOM   2494 1HG1 VAL A 165     -18.887  11.187  -7.131  1.00  0.71           H  
ATOM   2495 2HG1 VAL A 165     -19.437  12.001  -8.611  1.00  0.71           H  
ATOM   2496 3HG1 VAL A 165     -17.732  11.656  -8.381  1.00  0.71           H  
ATOM   2497 1HG2 VAL A 165     -17.591  12.441  -5.463  1.00  0.71           H  
ATOM   2498 2HG2 VAL A 165     -16.406  12.893  -6.687  1.00  0.71           H  
ATOM   2499 3HG2 VAL A 165     -17.193  14.142  -5.733  1.00  0.71           H  
ATOM   2500  N   SER A 166     -20.223  14.677  -9.347  1.00  0.76           N  
ATOM   2501  CA  SER A 166     -21.164  14.596 -10.440  1.00  0.76           C  
ATOM   2502  C   SER A 166     -20.654  15.378 -11.644  1.00  0.76           C  
ATOM   2503  O   SER A 166     -20.689  14.882 -12.773  1.00  0.76           O  
ATOM   2504  CB  SER A 166     -22.493  15.179  -9.997  1.00  0.76           C  
ATOM   2505  OG  SER A 166     -23.047  14.431  -8.954  1.00  0.76           O  
ATOM   2506  H   SER A 166     -20.530  15.079  -8.460  1.00  0.76           H  
ATOM   2507  HA  SER A 166     -21.289  13.550 -10.721  1.00  0.76           H  
ATOM   2508 1HB  SER A 166     -22.345  16.210  -9.667  1.00  0.76           H  
ATOM   2509 2HB  SER A 166     -23.178  15.199 -10.840  1.00  0.76           H  
ATOM   2510  HG  SER A 166     -22.500  14.653  -8.161  1.00  0.76           H  
ATOM   2511  N   SER A 167     -20.122  16.581 -11.394  1.00  0.85           N  
ATOM   2512  CA  SER A 167     -19.630  17.442 -12.455  1.00  0.85           C  
ATOM   2513  C   SER A 167     -18.423  16.855 -13.172  1.00  0.85           C  
ATOM   2514  O   SER A 167     -18.316  16.948 -14.394  1.00  0.85           O  
ATOM   2515  CB  SER A 167     -19.245  18.776 -11.873  1.00  0.85           C  
ATOM   2516  OG  SER A 167     -20.357  19.441 -11.348  1.00  0.85           O  
ATOM   2517  H   SER A 167     -20.099  16.944 -10.440  1.00  0.85           H  
ATOM   2518  HA  SER A 167     -20.429  17.579 -13.183  1.00  0.85           H  
ATOM   2519 1HB  SER A 167     -18.521  18.608 -11.083  1.00  0.85           H  
ATOM   2520 2HB  SER A 167     -18.770  19.388 -12.637  1.00  0.85           H  
ATOM   2521  HG  SER A 167     -20.549  18.983 -10.496  1.00  0.85           H  
ATOM   2522  N   PHE A 168     -17.493  16.265 -12.420  1.00  0.96           N  
ATOM   2523  CA  PHE A 168     -16.318  15.673 -13.035  1.00  0.96           C  
ATOM   2524  C   PHE A 168     -16.686  14.475 -13.906  1.00  0.96           C  
ATOM   2525  O   PHE A 168     -16.197  14.332 -15.028  1.00  0.96           O  
ATOM   2526  CB  PHE A 168     -15.312  15.183 -12.000  1.00  0.96           C  
ATOM   2527  CG  PHE A 168     -14.051  14.660 -12.645  1.00  0.96           C  
ATOM   2528  CD1 PHE A 168     -13.005  15.520 -12.964  1.00  0.96           C  
ATOM   2529  CD2 PHE A 168     -13.930  13.326 -12.985  1.00  0.96           C  
ATOM   2530  CE1 PHE A 168     -11.869  15.041 -13.590  1.00  0.96           C  
ATOM   2531  CE2 PHE A 168     -12.797  12.854 -13.609  1.00  0.96           C  
ATOM   2532  CZ  PHE A 168     -11.765  13.718 -13.911  1.00  0.96           C  
ATOM   2533  H   PHE A 168     -17.585  16.234 -11.405  1.00  0.96           H  
ATOM   2534  HA  PHE A 168     -15.841  16.425 -13.663  1.00  0.96           H  
ATOM   2535 1HB  PHE A 168     -15.050  15.997 -11.324  1.00  0.96           H  
ATOM   2536 2HB  PHE A 168     -15.759  14.386 -11.400  1.00  0.96           H  
ATOM   2537  HD1 PHE A 168     -13.088  16.578 -12.713  1.00  0.96           H  
ATOM   2538  HD2 PHE A 168     -14.746  12.652 -12.749  1.00  0.96           H  
ATOM   2539  HE1 PHE A 168     -11.059  15.709 -13.835  1.00  0.96           H  
ATOM   2540  HE2 PHE A 168     -12.710  11.796 -13.865  1.00  0.96           H  
ATOM   2541  HZ  PHE A 168     -10.868  13.340 -14.403  1.00  0.96           H  
ATOM   2542  N   LEU A 169     -17.503  13.572 -13.351  1.00  1.11           N  
ATOM   2543  CA  LEU A 169     -17.823  12.316 -14.013  1.00  1.11           C  
ATOM   2544  C   LEU A 169     -18.719  12.417 -15.259  1.00  1.11           C  
ATOM   2545  O   LEU A 169     -18.533  11.631 -16.192  1.00  1.11           O  
ATOM   2546  CB  LEU A 169     -18.480  11.370 -13.002  1.00  1.11           C  
ATOM   2547  CG  LEU A 169     -17.564  10.876 -11.839  1.00  1.11           C  
ATOM   2548  CD1 LEU A 169     -18.401  10.058 -10.880  1.00  1.11           C  
ATOM   2549  CD2 LEU A 169     -16.403  10.062 -12.379  1.00  1.11           C  
ATOM   2550  H   LEU A 169     -17.900  13.748 -12.426  1.00  1.11           H  
ATOM   2551  HA  LEU A 169     -16.881  11.870 -14.325  1.00  1.11           H  
ATOM   2552 1HB  LEU A 169     -19.326  11.895 -12.550  1.00  1.11           H  
ATOM   2553 2HB  LEU A 169     -18.859  10.499 -13.532  1.00  1.11           H  
ATOM   2554  HG  LEU A 169     -17.175  11.741 -11.297  1.00  1.11           H  
ATOM   2555 1HD1 LEU A 169     -17.790   9.720 -10.048  1.00  1.11           H  
ATOM   2556 2HD1 LEU A 169     -19.217  10.671 -10.511  1.00  1.11           H  
ATOM   2557 3HD1 LEU A 169     -18.807   9.195 -11.402  1.00  1.11           H  
ATOM   2558 1HD2 LEU A 169     -15.773   9.732 -11.551  1.00  1.11           H  
ATOM   2559 2HD2 LEU A 169     -16.787   9.193 -12.913  1.00  1.11           H  
ATOM   2560 3HD2 LEU A 169     -15.816  10.670 -13.060  1.00  1.11           H  
ATOM   2561  N   GLU A 170     -19.681  13.349 -15.291  1.00  1.26           N  
ATOM   2562  CA  GLU A 170     -20.576  13.431 -16.450  1.00  1.26           C  
ATOM   2563  C   GLU A 170     -21.103  14.845 -16.705  1.00  1.26           C  
ATOM   2564  O   GLU A 170     -20.746  15.454 -17.717  1.00  1.26           O  
ATOM   2565  OXT GLU A 170     -22.138  15.191 -16.138  1.00  1.26           O  
ATOM   2566  CB  GLU A 170     -21.754  12.457 -16.274  1.00  1.26           C  
ATOM   2567  CG  GLU A 170     -22.723  12.393 -17.463  1.00  1.26           C  
ATOM   2568  CD  GLU A 170     -23.820  11.346 -17.300  1.00  1.26           C  
ATOM   2569  OE1 GLU A 170     -23.831  10.663 -16.302  1.00  1.26           O  
ATOM   2570  OE2 GLU A 170     -24.640  11.237 -18.182  1.00  1.26           O  
ATOM   2571  H   GLU A 170     -19.820  13.980 -14.497  1.00  1.26           H  
ATOM   2572  HA  GLU A 170     -20.012  13.128 -17.331  1.00  1.26           H  
ATOM   2573 1HB  GLU A 170     -21.371  11.451 -16.104  1.00  1.26           H  
ATOM   2574 2HB  GLU A 170     -22.327  12.741 -15.391  1.00  1.26           H  
ATOM   2575 1HG  GLU A 170     -23.188  13.370 -17.589  1.00  1.26           H  
ATOM   2576 2HG  GLU A 170     -22.153  12.176 -18.365  1.00  1.26           H  
ENDMDL

REMARK ID 695461 DOMAINID 686234 MODEL 3 9CY0
MODEL     3
ATOM      1  N   GLY A   1       0.797  -2.141   0.452  1.00  8.38           N  
ATOM      2  CA  GLY A   1       1.424  -1.010  -0.220  1.00  8.38           C  
ATOM      3  C   GLY A   1       2.414  -0.301   0.694  1.00  8.38           C  
ATOM      4  O   GLY A   1       2.203  -0.204   1.900  1.00  8.38           O  
ATOM      5  H   GLY A   1       1.266  -2.564   1.240  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       1.937  -1.359  -1.116  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       0.656  -0.308  -0.543  1.00  8.38           H  
ATOM      8  N   GLU A   2       3.490   0.216   0.105  1.00  7.35           N  
ATOM      9  CA  GLU A   2       4.531   0.929   0.850  1.00  7.35           C  
ATOM     10  C   GLU A   2       4.235   2.423   0.991  1.00  7.35           C  
ATOM     11  O   GLU A   2       4.997   3.168   1.608  1.00  7.35           O  
ATOM     12  CB  GLU A   2       5.882   0.744   0.158  1.00  7.35           C  
ATOM     13  CG  GLU A   2       6.385  -0.700   0.142  1.00  7.35           C  
ATOM     14  CD  GLU A   2       7.706  -0.870  -0.580  1.00  7.35           C  
ATOM     15  OE1 GLU A   2       8.227   0.103  -1.074  1.00  7.35           O  
ATOM     16  OE2 GLU A   2       8.191  -1.977  -0.633  1.00  7.35           O  
ATOM     17  H   GLU A   2       3.603   0.098  -0.893  1.00  7.35           H  
ATOM     18  HA  GLU A   2       4.589   0.502   1.853  1.00  7.35           H  
ATOM     19 1HB  GLU A   2       5.810   1.089  -0.873  1.00  7.35           H  
ATOM     20 2HB  GLU A   2       6.632   1.357   0.657  1.00  7.35           H  
ATOM     21 1HG  GLU A   2       6.499  -1.042   1.170  1.00  7.35           H  
ATOM     22 2HG  GLU A   2       5.632  -1.326  -0.337  1.00  7.35           H  
ATOM     23  N   VAL A   3       3.142   2.857   0.386  1.00  6.07           N  
ATOM     24  CA  VAL A   3       2.749   4.254   0.379  1.00  6.07           C  
ATOM     25  C   VAL A   3       1.969   4.639   1.629  1.00  6.07           C  
ATOM     26  O   VAL A   3       0.997   3.981   1.998  1.00  6.07           O  
ATOM     27  CB  VAL A   3       1.907   4.547  -0.873  1.00  6.07           C  
ATOM     28  CG1 VAL A   3       1.412   5.987  -0.862  1.00  6.07           C  
ATOM     29  CG2 VAL A   3       2.753   4.273  -2.108  1.00  6.07           C  
ATOM     30  H   VAL A   3       2.561   2.182  -0.084  1.00  6.07           H  
ATOM     31  HA  VAL A   3       3.654   4.863   0.336  1.00  6.07           H  
ATOM     32  HB  VAL A   3       1.031   3.898  -0.877  1.00  6.07           H  
ATOM     33 1HG1 VAL A   3       0.812   6.172  -1.751  1.00  6.07           H  
ATOM     34 2HG1 VAL A   3       0.800   6.160   0.024  1.00  6.07           H  
ATOM     35 3HG1 VAL A   3       2.263   6.665  -0.851  1.00  6.07           H  
ATOM     36 1HG2 VAL A   3       2.161   4.464  -3.005  1.00  6.07           H  
ATOM     37 2HG2 VAL A   3       3.627   4.927  -2.101  1.00  6.07           H  
ATOM     38 3HG2 VAL A   3       3.078   3.233  -2.103  1.00  6.07           H  
ATOM     39  N   ASN A   4       2.389   5.721   2.276  1.00  4.70           N  
ATOM     40  CA  ASN A   4       1.717   6.216   3.473  1.00  4.70           C  
ATOM     41  C   ASN A   4       0.305   6.700   3.121  1.00  4.70           C  
ATOM     42  O   ASN A   4       0.138   7.562   2.260  1.00  4.70           O  
ATOM     43  CB  ASN A   4       2.591   7.304   4.104  1.00  4.70           C  
ATOM     44  CG  ASN A   4       2.073   7.895   5.397  1.00  4.70           C  
ATOM     45  OD1 ASN A   4       1.334   8.883   5.334  1.00  4.70           O  
ATOM     46  ND2 ASN A   4       2.443   7.336   6.528  1.00  4.70           N  
ATOM     47  H   ASN A   4       3.199   6.209   1.926  1.00  4.70           H  
ATOM     48  HA  ASN A   4       1.615   5.393   4.182  1.00  4.70           H  
ATOM     49 1HB  ASN A   4       3.580   6.886   4.299  1.00  4.70           H  
ATOM     50 2HB  ASN A   4       2.726   8.105   3.385  1.00  4.70           H  
ATOM     51 1HD2 ASN A   4       2.120   7.704   7.400  1.00  4.70           H  
ATOM     52 2HD2 ASN A   4       3.051   6.540   6.519  1.00  4.70           H  
ATOM     53  N   SER A   5      -0.703   6.145   3.808  1.00  3.45           N  
ATOM     54  CA  SER A   5      -2.119   6.442   3.543  1.00  3.45           C  
ATOM     55  C   SER A   5      -2.516   7.895   3.771  1.00  3.45           C  
ATOM     56  O   SER A   5      -3.342   8.446   3.045  1.00  3.45           O  
ATOM     57  CB  SER A   5      -2.996   5.579   4.427  1.00  3.45           C  
ATOM     58  OG  SER A   5      -2.873   4.227   4.098  1.00  3.45           O  
ATOM     59  H   SER A   5      -0.477   5.449   4.505  1.00  3.45           H  
ATOM     60  HA  SER A   5      -2.319   6.196   2.500  1.00  3.45           H  
ATOM     61 1HB  SER A   5      -2.724   5.730   5.470  1.00  3.45           H  
ATOM     62 2HB  SER A   5      -4.036   5.890   4.315  1.00  3.45           H  
ATOM     63  HG  SER A   5      -3.074   4.163   3.161  1.00  3.45           H  
ATOM     64  N   PHE A   6      -1.954   8.489   4.814  1.00  2.46           N  
ATOM     65  CA  PHE A   6      -2.247   9.856   5.233  1.00  2.46           C  
ATOM     66  C   PHE A   6      -3.738  10.231   5.152  1.00  2.46           C  
ATOM     67  O   PHE A   6      -4.096  11.279   4.613  1.00  2.46           O  
ATOM     68  CB  PHE A   6      -1.422  10.796   4.359  1.00  2.46           C  
ATOM     69  CG  PHE A   6      -0.971  11.999   5.033  1.00  2.46           C  
ATOM     70  CD1 PHE A   6      -0.189  11.889   6.160  1.00  2.46           C  
ATOM     71  CD2 PHE A   6      -1.259  13.239   4.542  1.00  2.46           C  
ATOM     72  CE1 PHE A   6       0.274  12.993   6.784  1.00  2.46           C  
ATOM     73  CE2 PHE A   6      -0.781  14.355   5.172  1.00  2.46           C  
ATOM     74  CZ  PHE A   6      -0.013  14.217   6.301  1.00  2.46           C  
ATOM     75  H   PHE A   6      -1.269   7.966   5.335  1.00  2.46           H  
ATOM     76  HA  PHE A   6      -1.925   9.968   6.271  1.00  2.46           H  
ATOM     77 1HB  PHE A   6      -0.552  10.267   3.979  1.00  2.46           H  
ATOM     78 2HB  PHE A   6      -2.016  11.096   3.494  1.00  2.46           H  
ATOM     79  HD1 PHE A   6       0.055  10.901   6.547  1.00  2.46           H  
ATOM     80  HD2 PHE A   6      -1.864  13.320   3.650  1.00  2.46           H  
ATOM     81  HE1 PHE A   6       0.869  12.899   7.662  1.00  2.46           H  
ATOM     82  HE2 PHE A   6      -1.005  15.344   4.795  1.00  2.46           H  
ATOM     83  HZ  PHE A   6       0.360  15.094   6.817  1.00  2.46           H  
ATOM     84  N   SER A   7      -4.613   9.386   5.721  1.00  1.75           N  
ATOM     85  CA  SER A   7      -6.039   9.717   5.756  1.00  1.75           C  
ATOM     86  C   SER A   7      -6.317  10.739   6.853  1.00  1.75           C  
ATOM     87  O   SER A   7      -5.596  10.781   7.846  1.00  1.75           O  
ATOM     88  CB  SER A   7      -6.850   8.460   5.989  1.00  1.75           C  
ATOM     89  OG  SER A   7      -6.607   7.925   7.264  1.00  1.75           O  
ATOM     90  H   SER A   7      -4.281   8.528   6.130  1.00  1.75           H  
ATOM     91  HA  SER A   7      -6.321  10.151   4.795  1.00  1.75           H  
ATOM     92 1HB  SER A   7      -7.910   8.685   5.882  1.00  1.75           H  
ATOM     93 2HB  SER A   7      -6.593   7.722   5.228  1.00  1.75           H  
ATOM     94  HG  SER A   7      -6.955   8.565   7.892  1.00  1.75           H  
ATOM     95  N   GLY A   8      -7.413  11.497   6.745  1.00  1.29           N  
ATOM     96  CA  GLY A   8      -7.736  12.505   7.770  1.00  1.29           C  
ATOM     97  C   GLY A   8      -7.065  13.869   7.492  1.00  1.29           C  
ATOM     98  O   GLY A   8      -7.092  14.781   8.334  1.00  1.29           O  
ATOM     99  H   GLY A   8      -8.007  11.407   5.932  1.00  1.29           H  
ATOM    100 1HA  GLY A   8      -8.818  12.636   7.814  1.00  1.29           H  
ATOM    101 2HA  GLY A   8      -7.422  12.138   8.746  1.00  1.29           H  
ATOM    102  N   TYR A   9      -6.464  13.987   6.305  1.00  1.00           N  
ATOM    103  CA  TYR A   9      -5.753  15.174   5.824  1.00  1.00           C  
ATOM    104  C   TYR A   9      -6.425  15.604   4.517  1.00  1.00           C  
ATOM    105  O   TYR A   9      -7.039  14.775   3.842  1.00  1.00           O  
ATOM    106  CB  TYR A   9      -4.277  14.823   5.593  1.00  1.00           C  
ATOM    107  CG  TYR A   9      -3.556  14.347   6.869  1.00  1.00           C  
ATOM    108  CD1 TYR A   9      -3.709  13.076   7.260  1.00  1.00           C  
ATOM    109  CD2 TYR A   9      -2.726  15.153   7.583  1.00  1.00           C  
ATOM    110  CE1 TYR A   9      -3.083  12.574   8.369  1.00  1.00           C  
ATOM    111  CE2 TYR A   9      -2.080  14.677   8.711  1.00  1.00           C  
ATOM    112  CZ  TYR A   9      -2.265  13.384   9.105  1.00  1.00           C  
ATOM    113  OH  TYR A   9      -1.621  12.889  10.217  1.00  1.00           O  
ATOM    114  H   TYR A   9      -6.491  13.186   5.694  1.00  1.00           H  
ATOM    115  HA  TYR A   9      -5.843  15.985   6.547  1.00  1.00           H  
ATOM    116 1HB  TYR A   9      -4.206  14.031   4.844  1.00  1.00           H  
ATOM    117 2HB  TYR A   9      -3.750  15.695   5.204  1.00  1.00           H  
ATOM    118  HD1 TYR A   9      -4.338  12.459   6.681  1.00  1.00           H  
ATOM    119  HD2 TYR A   9      -2.553  16.150   7.259  1.00  1.00           H  
ATOM    120  HE1 TYR A   9      -3.238  11.534   8.652  1.00  1.00           H  
ATOM    121  HE2 TYR A   9      -1.412  15.328   9.271  1.00  1.00           H  
ATOM    122  HH  TYR A   9      -0.968  13.553  10.539  1.00  1.00           H  
ATOM    123  N   LEU A  10      -6.336  16.883   4.145  1.00  0.82           N  
ATOM    124  CA  LEU A  10      -6.953  17.307   2.887  1.00  0.82           C  
ATOM    125  C   LEU A  10      -6.006  17.192   1.720  1.00  0.82           C  
ATOM    126  O   LEU A  10      -4.931  17.783   1.718  1.00  0.82           O  
ATOM    127  CB  LEU A  10      -7.439  18.763   2.961  1.00  0.82           C  
ATOM    128  CG  LEU A  10      -7.997  19.359   1.609  1.00  0.82           C  
ATOM    129  CD1 LEU A  10      -9.256  18.647   1.197  1.00  0.82           C  
ATOM    130  CD2 LEU A  10      -8.251  20.823   1.770  1.00  0.82           C  
ATOM    131  H   LEU A  10      -5.821  17.566   4.701  1.00  0.82           H  
ATOM    132  HA  LEU A  10      -7.813  16.668   2.693  1.00  0.82           H  
ATOM    133 1HB  LEU A  10      -8.236  18.825   3.699  1.00  0.82           H  
ATOM    134 2HB  LEU A  10      -6.624  19.383   3.298  1.00  0.82           H  
ATOM    135  HG  LEU A  10      -7.256  19.208   0.822  1.00  0.82           H  
ATOM    136 1HD1 LEU A  10      -9.612  19.063   0.253  1.00  0.82           H  
ATOM    137 2HD1 LEU A  10      -9.049  17.587   1.068  1.00  0.82           H  
ATOM    138 3HD1 LEU A  10     -10.018  18.778   1.963  1.00  0.82           H  
ATOM    139 1HD2 LEU A  10      -8.622  21.238   0.831  1.00  0.82           H  
ATOM    140 2HD2 LEU A  10      -8.991  20.965   2.554  1.00  0.82           H  
ATOM    141 3HD2 LEU A  10      -7.327  21.313   2.045  1.00  0.82           H  
ATOM    142  N   LYS A  11      -6.396  16.417   0.724  1.00  0.73           N  
ATOM    143  CA  LYS A  11      -5.561  16.260  -0.454  1.00  0.73           C  
ATOM    144  C   LYS A  11      -5.848  17.426  -1.383  1.00  0.73           C  
ATOM    145  O   LYS A  11      -7.005  17.661  -1.739  1.00  0.73           O  
ATOM    146  CB  LYS A  11      -5.834  14.917  -1.123  1.00  0.73           C  
ATOM    147  CG  LYS A  11      -4.944  14.596  -2.292  1.00  0.73           C  
ATOM    148  CD  LYS A  11      -5.222  13.184  -2.805  1.00  0.73           C  
ATOM    149  CE  LYS A  11      -4.316  12.819  -3.961  1.00  0.73           C  
ATOM    150  NZ  LYS A  11      -4.570  11.438  -4.444  1.00  0.73           N  
ATOM    151  H   LYS A  11      -7.283  15.937   0.784  1.00  0.73           H  
ATOM    152  HA  LYS A  11      -4.512  16.304  -0.171  1.00  0.73           H  
ATOM    153 1HB  LYS A  11      -5.735  14.121  -0.393  1.00  0.73           H  
ATOM    154 2HB  LYS A  11      -6.861  14.899  -1.484  1.00  0.73           H  
ATOM    155 1HG  LYS A  11      -5.141  15.309  -3.094  1.00  0.73           H  
ATOM    156 2HG  LYS A  11      -3.893  14.687  -2.006  1.00  0.73           H  
ATOM    157 1HD  LYS A  11      -5.063  12.467  -2.002  1.00  0.73           H  
ATOM    158 2HD  LYS A  11      -6.257  13.114  -3.132  1.00  0.73           H  
ATOM    159 1HE  LYS A  11      -4.487  13.513  -4.779  1.00  0.73           H  
ATOM    160 2HE  LYS A  11      -3.274  12.899  -3.639  1.00  0.73           H  
ATOM    161 1HZ  LYS A  11      -3.943  11.239  -5.213  1.00  0.73           H  
ATOM    162 2HZ  LYS A  11      -4.405  10.782  -3.694  1.00  0.73           H  
ATOM    163 3HZ  LYS A  11      -5.522  11.364  -4.757  1.00  0.73           H  
ATOM    164  N   LEU A  12      -4.808  18.162  -1.756  1.00  0.67           N  
ATOM    165  CA  LEU A  12      -4.980  19.327  -2.609  1.00  0.67           C  
ATOM    166  C   LEU A  12      -4.733  18.936  -4.060  1.00  0.67           C  
ATOM    167  O   LEU A  12      -5.451  19.335  -4.978  1.00  0.67           O  
ATOM    168  CB  LEU A  12      -3.983  20.401  -2.188  1.00  0.67           C  
ATOM    169  CG  LEU A  12      -4.116  20.867  -0.749  1.00  0.67           C  
ATOM    170  CD1 LEU A  12      -3.033  21.818  -0.465  1.00  0.67           C  
ATOM    171  CD2 LEU A  12      -5.441  21.504  -0.541  1.00  0.67           C  
ATOM    172  H   LEU A  12      -3.873  17.915  -1.440  1.00  0.67           H  
ATOM    173  HA  LEU A  12      -5.993  19.695  -2.493  1.00  0.67           H  
ATOM    174 1HB  LEU A  12      -2.973  20.013  -2.324  1.00  0.67           H  
ATOM    175 2HB  LEU A  12      -4.108  21.266  -2.837  1.00  0.67           H  
ATOM    176  HG  LEU A  12      -4.013  20.009  -0.073  1.00  0.67           H  
ATOM    177 1HD1 LEU A  12      -3.108  22.157   0.558  1.00  0.67           H  
ATOM    178 2HD1 LEU A  12      -2.080  21.331  -0.618  1.00  0.67           H  
ATOM    179 3HD1 LEU A  12      -3.119  22.670  -1.138  1.00  0.67           H  
ATOM    180 1HD2 LEU A  12      -5.537  21.843   0.477  1.00  0.67           H  
ATOM    181 2HD2 LEU A  12      -5.517  22.345  -1.202  1.00  0.67           H  
ATOM    182 3HD2 LEU A  12      -6.229  20.786  -0.763  1.00  0.67           H  
ATOM    183  N   THR A  13      -3.705  18.128  -4.249  1.00  0.65           N  
ATOM    184  CA  THR A  13      -3.331  17.634  -5.569  1.00  0.65           C  
ATOM    185  C   THR A  13      -2.841  16.199  -5.475  1.00  0.65           C  
ATOM    186  O   THR A  13      -2.963  15.562  -4.433  1.00  0.65           O  
ATOM    187  CB  THR A  13      -2.305  18.562  -6.266  1.00  0.65           C  
ATOM    188  OG1 THR A  13      -2.134  18.146  -7.629  1.00  0.65           O  
ATOM    189  CG2 THR A  13      -0.997  18.575  -5.549  1.00  0.65           C  
ATOM    190  H   THR A  13      -3.156  17.864  -3.431  1.00  0.65           H  
ATOM    191  HA  THR A  13      -4.223  17.626  -6.197  1.00  0.65           H  
ATOM    192  HB  THR A  13      -2.708  19.573  -6.269  1.00  0.65           H  
ATOM    193  HG1 THR A  13      -1.535  18.758  -8.076  1.00  0.65           H  
ATOM    194 1HG2 THR A  13      -0.295  19.250  -6.041  1.00  0.65           H  
ATOM    195 2HG2 THR A  13      -1.189  18.908  -4.559  1.00  0.65           H  
ATOM    196 3HG2 THR A  13      -0.578  17.606  -5.527  1.00  0.65           H  
ATOM    197  N   ASP A  14      -2.273  15.694  -6.559  1.00  0.64           N  
ATOM    198  CA  ASP A  14      -1.820  14.305  -6.620  1.00  0.64           C  
ATOM    199  C   ASP A  14      -0.781  13.960  -5.560  1.00  0.64           C  
ATOM    200  O   ASP A  14      -0.674  12.804  -5.144  1.00  0.64           O  
ATOM    201  CB  ASP A  14      -1.241  13.976  -7.993  1.00  0.64           C  
ATOM    202  CG  ASP A  14      -2.305  13.846  -9.094  1.00  0.64           C  
ATOM    203  OD1 ASP A  14      -3.472  13.771  -8.771  1.00  0.64           O  
ATOM    204  OD2 ASP A  14      -1.935  13.810 -10.245  1.00  0.64           O  
ATOM    205  H   ASP A  14      -2.181  16.318  -7.351  1.00  0.64           H  
ATOM    206  HA  ASP A  14      -2.684  13.665  -6.463  1.00  0.64           H  
ATOM    207 1HB  ASP A  14      -0.535  14.757  -8.281  1.00  0.64           H  
ATOM    208 2HB  ASP A  14      -0.682  13.043  -7.933  1.00  0.64           H  
ATOM    209  N   ASN A  15      -0.001  14.951  -5.148  1.00  0.64           N  
ATOM    210  CA  ASN A  15       1.064  14.731  -4.196  1.00  0.64           C  
ATOM    211  C   ASN A  15       1.192  15.755  -3.054  1.00  0.64           C  
ATOM    212  O   ASN A  15       2.168  15.694  -2.313  1.00  0.64           O  
ATOM    213  CB  ASN A  15       2.345  14.641  -4.988  1.00  0.64           C  
ATOM    214  CG  ASN A  15       2.603  15.903  -5.739  1.00  0.64           C  
ATOM    215  OD1 ASN A  15       1.908  16.881  -5.515  1.00  0.64           O  
ATOM    216  ND2 ASN A  15       3.535  15.896  -6.630  1.00  0.64           N  
ATOM    217  H   ASN A  15      -0.150  15.869  -5.526  1.00  0.64           H  
ATOM    218  HA  ASN A  15       0.889  13.765  -3.720  1.00  0.64           H  
ATOM    219 1HB  ASN A  15       3.163  14.438  -4.329  1.00  0.64           H  
ATOM    220 2HB  ASN A  15       2.282  13.813  -5.694  1.00  0.64           H  
ATOM    221 1HD2 ASN A  15       3.745  16.754  -7.148  1.00  0.64           H  
ATOM    222 2HD2 ASN A  15       4.050  15.052  -6.795  1.00  0.64           H  
ATOM    223  N   VAL A  16       0.232  16.674  -2.885  1.00  0.64           N  
ATOM    224  CA  VAL A  16       0.332  17.629  -1.767  1.00  0.64           C  
ATOM    225  C   VAL A  16      -0.939  17.571  -0.927  1.00  0.64           C  
ATOM    226  O   VAL A  16      -2.060  17.685  -1.451  1.00  0.64           O  
ATOM    227  CB  VAL A  16       0.589  19.108  -2.194  1.00  0.64           C  
ATOM    228  CG1 VAL A  16       0.663  20.010  -0.953  1.00  0.64           C  
ATOM    229  CG2 VAL A  16       1.910  19.250  -3.002  1.00  0.64           C  
ATOM    230  H   VAL A  16      -0.560  16.685  -3.506  1.00  0.64           H  
ATOM    231  HA  VAL A  16       1.167  17.335  -1.140  1.00  0.64           H  
ATOM    232  HB  VAL A  16      -0.233  19.455  -2.765  1.00  0.64           H  
ATOM    233 1HG1 VAL A  16       0.817  21.043  -1.262  1.00  0.64           H  
ATOM    234 2HG1 VAL A  16      -0.255  19.943  -0.383  1.00  0.64           H  
ATOM    235 3HG1 VAL A  16       1.499  19.689  -0.323  1.00  0.64           H  
ATOM    236 1HG2 VAL A  16       2.059  20.284  -3.278  1.00  0.64           H  
ATOM    237 2HG2 VAL A  16       2.744  18.917  -2.403  1.00  0.64           H  
ATOM    238 3HG2 VAL A  16       1.858  18.657  -3.891  1.00  0.64           H  
ATOM    239  N   TYR A  17      -0.735  17.401   0.378  1.00  0.64           N  
ATOM    240  CA  TYR A  17      -1.797  17.302   1.377  1.00  0.64           C  
ATOM    241  C   TYR A  17      -1.637  18.404   2.425  1.00  0.64           C  
ATOM    242  O   TYR A  17      -0.511  18.836   2.672  1.00  0.64           O  
ATOM    243  CB  TYR A  17      -1.693  15.947   2.069  1.00  0.64           C  
ATOM    244  CG  TYR A  17      -1.839  14.769   1.174  1.00  0.64           C  
ATOM    245  CD1 TYR A  17      -0.748  14.356   0.420  1.00  0.64           C  
ATOM    246  CD2 TYR A  17      -3.018  14.058   1.137  1.00  0.64           C  
ATOM    247  CE1 TYR A  17      -0.844  13.252  -0.386  1.00  0.64           C  
ATOM    248  CE2 TYR A  17      -3.111  12.939   0.336  1.00  0.64           C  
ATOM    249  CZ  TYR A  17      -2.029  12.538  -0.429  1.00  0.64           C  
ATOM    250  OH  TYR A  17      -2.119  11.418  -1.230  1.00  0.64           O  
ATOM    251  H   TYR A  17       0.236  17.304   0.685  1.00  0.64           H  
ATOM    252  HA  TYR A  17      -2.754  17.422   0.885  1.00  0.64           H  
ATOM    253 1HB  TYR A  17      -0.732  15.880   2.557  1.00  0.64           H  
ATOM    254 2HB  TYR A  17      -2.462  15.882   2.840  1.00  0.64           H  
ATOM    255  HD1 TYR A  17       0.193  14.915   0.464  1.00  0.64           H  
ATOM    256  HD2 TYR A  17      -3.869  14.374   1.746  1.00  0.64           H  
ATOM    257  HE1 TYR A  17       0.016  12.937  -0.979  1.00  0.64           H  
ATOM    258  HE2 TYR A  17      -4.040  12.369   0.308  1.00  0.64           H  
ATOM    259  HH  TYR A  17      -1.272  11.270  -1.665  1.00  0.64           H  
ATOM    260  N   ILE A  18      -2.729  18.818   3.079  1.00  0.64           N  
ATOM    261  CA  ILE A  18      -2.626  19.851   4.119  1.00  0.64           C  
ATOM    262  C   ILE A  18      -3.482  19.562   5.375  1.00  0.64           C  
ATOM    263  O   ILE A  18      -4.601  19.026   5.298  1.00  0.64           O  
ATOM    264  CB  ILE A  18      -3.002  21.225   3.506  1.00  0.64           C  
ATOM    265  CG1 ILE A  18      -2.709  22.369   4.462  1.00  0.64           C  
ATOM    266  CG2 ILE A  18      -4.461  21.240   3.125  1.00  0.64           C  
ATOM    267  CD1 ILE A  18      -2.746  23.720   3.789  1.00  0.64           C  
ATOM    268  H   ILE A  18      -3.633  18.440   2.807  1.00  0.64           H  
ATOM    269  HA  ILE A  18      -1.589  19.903   4.439  1.00  0.64           H  
ATOM    270  HB  ILE A  18      -2.394  21.387   2.622  1.00  0.64           H  
ATOM    271 1HG1 ILE A  18      -3.425  22.368   5.254  1.00  0.64           H  
ATOM    272 2HG1 ILE A  18      -1.717  22.228   4.894  1.00  0.64           H  
ATOM    273 1HG2 ILE A  18      -4.710  22.199   2.678  1.00  0.64           H  
ATOM    274 2HG2 ILE A  18      -4.653  20.438   2.410  1.00  0.64           H  
ATOM    275 3HG2 ILE A  18      -5.068  21.088   4.008  1.00  0.64           H  
ATOM    276 1HD1 ILE A  18      -2.526  24.471   4.526  1.00  0.64           H  
ATOM    277 2HD1 ILE A  18      -1.999  23.752   2.995  1.00  0.64           H  
ATOM    278 3HD1 ILE A  18      -3.736  23.899   3.368  1.00  0.64           H  
ATOM    279  N   LYS A  19      -2.942  19.925   6.547  1.00  0.64           N  
ATOM    280  CA  LYS A  19      -3.671  19.763   7.816  1.00  0.64           C  
ATOM    281  C   LYS A  19      -3.259  20.743   8.905  1.00  0.64           C  
ATOM    282  O   LYS A  19      -2.089  21.119   9.009  1.00  0.64           O  
ATOM    283  CB  LYS A  19      -3.543  18.353   8.377  1.00  0.64           C  
ATOM    284  CG  LYS A  19      -4.483  18.074   9.610  1.00  0.64           C  
ATOM    285  CD  LYS A  19      -4.503  16.627  10.022  1.00  0.64           C  
ATOM    286  CE  LYS A  19      -5.470  16.356  11.140  1.00  0.64           C  
ATOM    287  NZ  LYS A  19      -6.884  16.453  10.657  1.00  0.64           N  
ATOM    288  H   LYS A  19      -1.995  20.314   6.540  1.00  0.64           H  
ATOM    289  HA  LYS A  19      -4.727  19.918   7.620  1.00  0.64           H  
ATOM    290 1HB  LYS A  19      -3.881  17.685   7.608  1.00  0.64           H  
ATOM    291 2HB  LYS A  19      -2.508  18.125   8.635  1.00  0.64           H  
ATOM    292 1HG  LYS A  19      -4.122  18.610  10.475  1.00  0.64           H  
ATOM    293 2HG  LYS A  19      -5.497  18.399   9.390  1.00  0.64           H  
ATOM    294 1HD  LYS A  19      -4.798  16.008   9.181  1.00  0.64           H  
ATOM    295 2HD  LYS A  19      -3.514  16.340  10.363  1.00  0.64           H  
ATOM    296 1HE  LYS A  19      -5.294  15.352  11.523  1.00  0.64           H  
ATOM    297 2HE  LYS A  19      -5.313  17.077  11.944  1.00  0.64           H  
ATOM    298 1HZ  LYS A  19      -7.522  16.258  11.411  1.00  0.64           H  
ATOM    299 2HZ  LYS A  19      -7.052  17.381  10.304  1.00  0.64           H  
ATOM    300 3HZ  LYS A  19      -7.027  15.762   9.883  1.00  0.64           H  
ATOM    301  N   ASN A  20      -4.225  21.096   9.751  1.00  0.63           N  
ATOM    302  CA  ASN A  20      -3.964  21.900  10.932  1.00  0.63           C  
ATOM    303  C   ASN A  20      -3.360  21.015  12.008  1.00  0.63           C  
ATOM    304  O   ASN A  20      -4.050  20.176  12.595  1.00  0.63           O  
ATOM    305  CB  ASN A  20      -5.222  22.508  11.485  1.00  0.63           C  
ATOM    306  CG  ASN A  20      -4.964  23.379  12.702  1.00  0.63           C  
ATOM    307  OD1 ASN A  20      -5.810  23.442  13.603  1.00  0.63           O  
ATOM    308  ND2 ASN A  20      -3.835  24.018  12.762  1.00  0.63           N  
ATOM    309  H   ASN A  20      -5.167  20.779   9.578  1.00  0.63           H  
ATOM    310  HA  ASN A  20      -3.267  22.683  10.670  1.00  0.63           H  
ATOM    311 1HB  ASN A  20      -5.698  23.112  10.734  1.00  0.63           H  
ATOM    312 2HB  ASN A  20      -5.918  21.717  11.758  1.00  0.63           H  
ATOM    313 1HD2 ASN A  20      -3.618  24.565  13.572  1.00  0.63           H  
ATOM    314 2HD2 ASN A  20      -3.158  23.934  12.009  1.00  0.63           H  
ATOM    315  N   ALA A  21      -2.055  21.121  12.181  1.00  0.64           N  
ATOM    316  CA  ALA A  21      -1.334  20.262  13.095  1.00  0.64           C  
ATOM    317  C   ALA A  21       0.054  20.814  13.417  1.00  0.64           C  
ATOM    318  O   ALA A  21       0.642  21.584  12.660  1.00  0.64           O  
ATOM    319  CB  ALA A  21      -1.225  18.860  12.517  1.00  0.64           C  
ATOM    320  H   ALA A  21      -1.576  21.862  11.682  1.00  0.64           H  
ATOM    321  HA  ALA A  21      -1.897  20.215  14.026  1.00  0.64           H  
ATOM    322 1HB  ALA A  21      -0.710  18.220  13.229  1.00  0.64           H  
ATOM    323 2HB  ALA A  21      -2.213  18.449  12.322  1.00  0.64           H  
ATOM    324 3HB  ALA A  21      -0.663  18.898  11.587  1.00  0.64           H  
ATOM    325  N   ASP A  22       0.589  20.375  14.547  1.00  0.64           N  
ATOM    326  CA  ASP A  22       1.957  20.680  14.948  1.00  0.64           C  
ATOM    327  C   ASP A  22       2.924  19.759  14.222  1.00  0.64           C  
ATOM    328  O   ASP A  22       2.863  18.540  14.380  1.00  0.64           O  
ATOM    329  CB  ASP A  22       2.113  20.598  16.467  1.00  0.64           C  
ATOM    330  CG  ASP A  22       3.531  20.984  17.003  1.00  0.64           C  
ATOM    331  OD1 ASP A  22       4.507  20.852  16.277  1.00  0.64           O  
ATOM    332  OD2 ASP A  22       3.607  21.414  18.133  1.00  0.64           O  
ATOM    333  H   ASP A  22       0.035  19.773  15.140  1.00  0.64           H  
ATOM    334  HA  ASP A  22       2.182  21.705  14.649  1.00  0.64           H  
ATOM    335 1HB  ASP A  22       1.380  21.254  16.938  1.00  0.64           H  
ATOM    336 2HB  ASP A  22       1.888  19.580  16.796  1.00  0.64           H  
ATOM    337  N   ILE A  23       3.799  20.341  13.408  1.00  0.64           N  
ATOM    338  CA  ILE A  23       4.733  19.573  12.593  1.00  0.64           C  
ATOM    339  C   ILE A  23       5.638  18.642  13.414  1.00  0.64           C  
ATOM    340  O   ILE A  23       6.126  17.635  12.902  1.00  0.64           O  
ATOM    341  CB  ILE A  23       5.626  20.515  11.763  1.00  0.64           C  
ATOM    342  CG1 ILE A  23       6.278  19.735  10.692  1.00  0.64           C  
ATOM    343  CG2 ILE A  23       6.663  21.182  12.608  1.00  0.64           C  
ATOM    344  CD1 ILE A  23       6.950  20.570   9.660  1.00  0.64           C  
ATOM    345  H   ILE A  23       3.801  21.349  13.347  1.00  0.64           H  
ATOM    346  HA  ILE A  23       4.152  18.964  11.905  1.00  0.64           H  
ATOM    347  HB  ILE A  23       5.005  21.276  11.292  1.00  0.64           H  
ATOM    348 1HG1 ILE A  23       7.012  19.059  11.130  1.00  0.64           H  
ATOM    349 2HG1 ILE A  23       5.513  19.158  10.216  1.00  0.64           H  
ATOM    350 1HG2 ILE A  23       7.235  21.798  11.966  1.00  0.64           H  
ATOM    351 2HG2 ILE A  23       6.189  21.780  13.387  1.00  0.64           H  
ATOM    352 3HG2 ILE A  23       7.309  20.447  13.064  1.00  0.64           H  
ATOM    353 1HD1 ILE A  23       7.388  19.928   8.898  1.00  0.64           H  
ATOM    354 2HD1 ILE A  23       6.211  21.226   9.210  1.00  0.64           H  
ATOM    355 3HD1 ILE A  23       7.737  21.165  10.123  1.00  0.64           H  
ATOM    356  N   VAL A  24       5.878  18.957  14.686  1.00  0.65           N  
ATOM    357  CA  VAL A  24       6.717  18.084  15.489  1.00  0.65           C  
ATOM    358  C   VAL A  24       5.982  16.784  15.796  1.00  0.65           C  
ATOM    359  O   VAL A  24       6.522  15.688  15.609  1.00  0.65           O  
ATOM    360  CB  VAL A  24       7.120  18.787  16.790  1.00  0.65           C  
ATOM    361  CG1 VAL A  24       7.821  17.818  17.697  1.00  0.65           C  
ATOM    362  CG2 VAL A  24       8.063  19.961  16.469  1.00  0.65           C  
ATOM    363  H   VAL A  24       5.437  19.781  15.113  1.00  0.65           H  
ATOM    364  HA  VAL A  24       7.620  17.854  14.923  1.00  0.65           H  
ATOM    365  HB  VAL A  24       6.222  19.155  17.295  1.00  0.65           H  
ATOM    366 1HG1 VAL A  24       8.097  18.323  18.619  1.00  0.65           H  
ATOM    367 2HG1 VAL A  24       7.158  16.986  17.923  1.00  0.65           H  
ATOM    368 3HG1 VAL A  24       8.699  17.458  17.202  1.00  0.65           H  
ATOM    369 1HG2 VAL A  24       8.348  20.465  17.393  1.00  0.65           H  
ATOM    370 2HG2 VAL A  24       8.947  19.579  15.982  1.00  0.65           H  
ATOM    371 3HG2 VAL A  24       7.553  20.669  15.814  1.00  0.65           H  
ATOM    372  N   GLU A  25       4.735  16.915  16.250  1.00  0.67           N  
ATOM    373  CA  GLU A  25       3.906  15.758  16.557  1.00  0.67           C  
ATOM    374  C   GLU A  25       3.665  14.941  15.294  1.00  0.67           C  
ATOM    375  O   GLU A  25       3.752  13.708  15.315  1.00  0.67           O  
ATOM    376  CB  GLU A  25       2.578  16.195  17.191  1.00  0.67           C  
ATOM    377  CG  GLU A  25       1.664  15.054  17.603  1.00  0.67           C  
ATOM    378  CD  GLU A  25       0.403  15.515  18.329  1.00  0.67           C  
ATOM    379  OE1 GLU A  25       0.252  16.691  18.549  1.00  0.67           O  
ATOM    380  OE2 GLU A  25      -0.418  14.673  18.639  1.00  0.67           O  
ATOM    381  H   GLU A  25       4.354  17.848  16.362  1.00  0.67           H  
ATOM    382  HA  GLU A  25       4.437  15.129  17.270  1.00  0.67           H  
ATOM    383 1HB  GLU A  25       2.781  16.803  18.072  1.00  0.67           H  
ATOM    384 2HB  GLU A  25       2.032  16.822  16.481  1.00  0.67           H  
ATOM    385 1HG  GLU A  25       1.374  14.517  16.701  1.00  0.67           H  
ATOM    386 2HG  GLU A  25       2.219  14.367  18.241  1.00  0.67           H  
ATOM    387  N   GLU A  26       3.395  15.632  14.181  1.00  0.71           N  
ATOM    388  CA  GLU A  26       3.150  14.927  12.934  1.00  0.71           C  
ATOM    389  C   GLU A  26       4.394  14.194  12.478  1.00  0.71           C  
ATOM    390  O   GLU A  26       4.306  13.065  12.010  1.00  0.71           O  
ATOM    391  CB  GLU A  26       2.685  15.888  11.844  1.00  0.71           C  
ATOM    392  CG  GLU A  26       1.307  16.446  12.056  1.00  0.71           C  
ATOM    393  CD  GLU A  26       0.232  15.405  11.958  1.00  0.71           C  
ATOM    394  OE1 GLU A  26       0.200  14.733  10.955  1.00  0.71           O  
ATOM    395  OE2 GLU A  26      -0.549  15.271  12.874  1.00  0.71           O  
ATOM    396  H   GLU A  26       3.336  16.652  14.217  1.00  0.71           H  
ATOM    397  HA  GLU A  26       2.363  14.193  13.104  1.00  0.71           H  
ATOM    398 1HB  GLU A  26       3.358  16.733  11.813  1.00  0.71           H  
ATOM    399 2HB  GLU A  26       2.721  15.395  10.872  1.00  0.71           H  
ATOM    400 1HG  GLU A  26       1.276  16.899  13.046  1.00  0.71           H  
ATOM    401 2HG  GLU A  26       1.132  17.227  11.319  1.00  0.71           H  
ATOM    402  N   ALA A  27       5.574  14.779  12.660  1.00  0.75           N  
ATOM    403  CA  ALA A  27       6.775  14.074  12.253  1.00  0.75           C  
ATOM    404  C   ALA A  27       6.897  12.770  13.015  1.00  0.75           C  
ATOM    405  O   ALA A  27       7.159  11.713  12.439  1.00  0.75           O  
ATOM    406  CB  ALA A  27       7.995  14.935  12.507  1.00  0.75           C  
ATOM    407  H   ALA A  27       5.650  15.725  13.031  1.00  0.75           H  
ATOM    408  HA  ALA A  27       6.700  13.844  11.194  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       8.884  14.403  12.188  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       7.922  15.868  11.966  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       8.062  15.151  13.572  1.00  0.75           H  
ATOM    412  N   LYS A  28       6.596  12.823  14.312  1.00  0.80           N  
ATOM    413  CA  LYS A  28       6.688  11.643  15.150  1.00  0.80           C  
ATOM    414  C   LYS A  28       5.656  10.563  14.786  1.00  0.80           C  
ATOM    415  O   LYS A  28       5.979   9.366  14.817  1.00  0.80           O  
ATOM    416  CB  LYS A  28       6.553  12.061  16.614  1.00  0.80           C  
ATOM    417  CG  LYS A  28       7.765  12.853  17.140  1.00  0.80           C  
ATOM    418  CD  LYS A  28       7.569  13.274  18.584  1.00  0.80           C  
ATOM    419  CE  LYS A  28       8.763  14.060  19.110  1.00  0.80           C  
ATOM    420  NZ  LYS A  28       8.556  14.477  20.531  1.00  0.80           N  
ATOM    421  H   LYS A  28       6.362  13.724  14.735  1.00  0.80           H  
ATOM    422  HA  LYS A  28       7.680  11.212  15.010  1.00  0.80           H  
ATOM    423 1HB  LYS A  28       5.669  12.689  16.730  1.00  0.80           H  
ATOM    424 2HB  LYS A  28       6.416  11.180  17.237  1.00  0.80           H  
ATOM    425 1HG  LYS A  28       8.669  12.242  17.060  1.00  0.80           H  
ATOM    426 2HG  LYS A  28       7.904  13.744  16.527  1.00  0.80           H  
ATOM    427 1HD  LYS A  28       6.678  13.902  18.652  1.00  0.80           H  
ATOM    428 2HD  LYS A  28       7.422  12.392  19.205  1.00  0.80           H  
ATOM    429 1HE  LYS A  28       9.661  13.443  19.044  1.00  0.80           H  
ATOM    430 2HE  LYS A  28       8.904  14.950  18.498  1.00  0.80           H  
ATOM    431 1HZ  LYS A  28       9.361  14.996  20.851  1.00  0.80           H  
ATOM    432 2HZ  LYS A  28       7.732  15.058  20.594  1.00  0.80           H  
ATOM    433 3HZ  LYS A  28       8.434  13.656  21.109  1.00  0.80           H  
ATOM    434  N   LYS A  29       4.426  10.979  14.445  1.00  0.84           N  
ATOM    435  CA  LYS A  29       3.357  10.039  14.083  1.00  0.84           C  
ATOM    436  C   LYS A  29       3.472   9.468  12.668  1.00  0.84           C  
ATOM    437  O   LYS A  29       3.237   8.277  12.449  1.00  0.84           O  
ATOM    438  CB  LYS A  29       1.988  10.703  14.227  1.00  0.84           C  
ATOM    439  CG  LYS A  29       1.564  10.969  15.660  1.00  0.84           C  
ATOM    440  CD  LYS A  29       0.183  11.599  15.714  1.00  0.84           C  
ATOM    441  CE  LYS A  29      -0.267  11.824  17.147  1.00  0.84           C  
ATOM    442  NZ  LYS A  29      -1.611  12.468  17.211  1.00  0.84           N  
ATOM    443  H   LYS A  29       4.224  11.980  14.470  1.00  0.84           H  
ATOM    444  HA  LYS A  29       3.402   9.202  14.778  1.00  0.84           H  
ATOM    445 1HB  LYS A  29       2.004  11.666  13.705  1.00  0.84           H  
ATOM    446 2HB  LYS A  29       1.231  10.085  13.751  1.00  0.84           H  
ATOM    447 1HG  LYS A  29       1.559  10.037  16.222  1.00  0.84           H  
ATOM    448 2HG  LYS A  29       2.281  11.652  16.124  1.00  0.84           H  
ATOM    449 1HD  LYS A  29       0.210  12.567  15.199  1.00  0.84           H  
ATOM    450 2HD  LYS A  29      -0.535  10.958  15.209  1.00  0.84           H  
ATOM    451 1HE  LYS A  29      -0.308  10.871  17.669  1.00  0.84           H  
ATOM    452 2HE  LYS A  29       0.453  12.458  17.643  1.00  0.84           H  
ATOM    453 1HZ  LYS A  29      -1.867  12.614  18.183  1.00  0.84           H  
ATOM    454 2HZ  LYS A  29      -1.587  13.365  16.730  1.00  0.84           H  
ATOM    455 3HZ  LYS A  29      -2.290  11.874  16.766  1.00  0.84           H  
ATOM    456  N   VAL A  30       3.835  10.324  11.720  1.00  0.85           N  
ATOM    457  CA  VAL A  30       3.954   9.993  10.308  1.00  0.85           C  
ATOM    458  C   VAL A  30       5.256   9.273  10.010  1.00  0.85           C  
ATOM    459  O   VAL A  30       5.287   8.356   9.191  1.00  0.85           O  
ATOM    460  CB  VAL A  30       3.874  11.262   9.452  1.00  0.85           C  
ATOM    461  CG1 VAL A  30       4.132  10.935   7.991  1.00  0.85           C  
ATOM    462  CG2 VAL A  30       2.529  11.928   9.642  1.00  0.85           C  
ATOM    463  H   VAL A  30       4.019  11.287  11.984  1.00  0.85           H  
ATOM    464  HA  VAL A  30       3.126   9.339  10.039  1.00  0.85           H  
ATOM    465  HB  VAL A  30       4.650  11.946   9.777  1.00  0.85           H  
ATOM    466 1HG1 VAL A  30       4.101  11.849   7.418  1.00  0.85           H  
ATOM    467 2HG1 VAL A  30       5.116  10.476   7.891  1.00  0.85           H  
ATOM    468 3HG1 VAL A  30       3.369  10.247   7.626  1.00  0.85           H  
ATOM    469 1HG2 VAL A  30       2.510  12.844   9.062  1.00  0.85           H  
ATOM    470 2HG2 VAL A  30       1.736  11.257   9.312  1.00  0.85           H  
ATOM    471 3HG2 VAL A  30       2.379  12.172  10.696  1.00  0.85           H  
ATOM    472  N   LYS A  31       6.342   9.735  10.637  1.00  0.84           N  
ATOM    473  CA  LYS A  31       7.681   9.208  10.435  1.00  0.84           C  
ATOM    474  C   LYS A  31       8.113   9.280   8.973  1.00  0.84           C  
ATOM    475  O   LYS A  31       8.411   8.251   8.365  1.00  0.84           O  
ATOM    476  CB  LYS A  31       7.739   7.767  10.936  1.00  0.84           C  
ATOM    477  CG  LYS A  31       7.423   7.623  12.431  1.00  0.84           C  
ATOM    478  CD  LYS A  31       7.460   6.168  12.866  1.00  0.84           C  
ATOM    479  CE  LYS A  31       7.301   5.997  14.383  1.00  0.84           C  
ATOM    480  NZ  LYS A  31       6.030   6.590  14.904  1.00  0.84           N  
ATOM    481  H   LYS A  31       6.264  10.495  11.309  1.00  0.84           H  
ATOM    482  HA  LYS A  31       8.376   9.796  11.036  1.00  0.84           H  
ATOM    483 1HB  LYS A  31       7.049   7.138  10.381  1.00  0.84           H  
ATOM    484 2HB  LYS A  31       8.740   7.372  10.771  1.00  0.84           H  
ATOM    485 1HG  LYS A  31       8.131   8.206  13.021  1.00  0.84           H  
ATOM    486 2HG  LYS A  31       6.421   8.015  12.622  1.00  0.84           H  
ATOM    487 1HD  LYS A  31       6.653   5.629  12.368  1.00  0.84           H  
ATOM    488 2HD  LYS A  31       8.407   5.727  12.561  1.00  0.84           H  
ATOM    489 1HE  LYS A  31       7.300   4.931  14.602  1.00  0.84           H  
ATOM    490 2HE  LYS A  31       8.143   6.462  14.896  1.00  0.84           H  
ATOM    491 1HZ  LYS A  31       5.969   6.432  15.894  1.00  0.84           H  
ATOM    492 2HZ  LYS A  31       6.021   7.612  14.738  1.00  0.84           H  
ATOM    493 3HZ  LYS A  31       5.235   6.171  14.448  1.00  0.84           H  
ATOM    494  N   PRO A  32       8.180  10.487   8.385  1.00  0.81           N  
ATOM    495  CA  PRO A  32       8.528  10.736   7.007  1.00  0.81           C  
ATOM    496  C   PRO A  32      10.014  10.517   6.830  1.00  0.81           C  
ATOM    497  O   PRO A  32      10.770  10.506   7.816  1.00  0.81           O  
ATOM    498  CB  PRO A  32       8.154  12.212   6.817  1.00  0.81           C  
ATOM    499  CG  PRO A  32       8.366  12.821   8.196  1.00  0.81           C  
ATOM    500  CD  PRO A  32       7.966  11.737   9.175  1.00  0.81           C  
ATOM    501  HA  PRO A  32       7.944  10.074   6.350  1.00  0.81           H  
ATOM    502 1HB  PRO A  32       8.802  12.672   6.047  1.00  0.81           H  
ATOM    503 2HB  PRO A  32       7.119  12.300   6.457  1.00  0.81           H  
ATOM    504 1HG  PRO A  32       9.414  13.135   8.305  1.00  0.81           H  
ATOM    505 2HG  PRO A  32       7.764  13.714   8.321  1.00  0.81           H  
ATOM    506 1HD  PRO A  32       8.616  11.783  10.065  1.00  0.81           H  
ATOM    507 2HD  PRO A  32       6.924  11.892   9.421  1.00  0.81           H  
ATOM    508  N   THR A  33      10.427  10.364   5.585  1.00  0.76           N  
ATOM    509  CA  THR A  33      11.835  10.297   5.292  1.00  0.76           C  
ATOM    510  C   THR A  33      12.486  11.584   5.735  1.00  0.76           C  
ATOM    511  O   THR A  33      13.542  11.548   6.372  1.00  0.76           O  
ATOM    512  CB  THR A  33      12.092  10.062   3.794  1.00  0.76           C  
ATOM    513  OG1 THR A  33      11.567   8.783   3.412  1.00  0.76           O  
ATOM    514  CG2 THR A  33      13.585  10.140   3.501  1.00  0.76           C  
ATOM    515  H   THR A  33       9.761  10.340   4.828  1.00  0.76           H  
ATOM    516  HA  THR A  33      12.276   9.476   5.855  1.00  0.76           H  
ATOM    517  HB  THR A  33      11.580  10.836   3.217  1.00  0.76           H  
ATOM    518  HG1 THR A  33      11.778   8.608   2.490  1.00  0.76           H  
ATOM    519 1HG2 THR A  33      13.757   9.986   2.436  1.00  0.76           H  
ATOM    520 2HG2 THR A  33      13.958  11.127   3.788  1.00  0.76           H  
ATOM    521 3HG2 THR A  33      14.110   9.375   4.068  1.00  0.76           H  
ATOM    522  N   VAL A  34      11.860  12.712   5.420  1.00  0.71           N  
ATOM    523  CA  VAL A  34      12.454  13.976   5.785  1.00  0.71           C  
ATOM    524  C   VAL A  34      11.458  14.997   6.318  1.00  0.71           C  
ATOM    525  O   VAL A  34      10.313  15.066   5.855  1.00  0.71           O  
ATOM    526  CB  VAL A  34      13.146  14.535   4.552  1.00  0.71           C  
ATOM    527  CG1 VAL A  34      12.152  14.770   3.587  1.00  0.71           C  
ATOM    528  CG2 VAL A  34      13.890  15.807   4.822  1.00  0.71           C  
ATOM    529  H   VAL A  34      11.002  12.683   4.864  1.00  0.71           H  
ATOM    530  HA  VAL A  34      13.190  13.780   6.549  1.00  0.71           H  
ATOM    531  HB  VAL A  34      13.840  13.792   4.164  1.00  0.71           H  
ATOM    532 1HG1 VAL A  34      12.599  15.150   2.703  1.00  0.71           H  
ATOM    533 2HG1 VAL A  34      11.637  13.841   3.371  1.00  0.71           H  
ATOM    534 3HG1 VAL A  34      11.455  15.500   3.984  1.00  0.71           H  
ATOM    535 1HG2 VAL A  34      14.339  16.123   3.905  1.00  0.71           H  
ATOM    536 2HG2 VAL A  34      13.224  16.579   5.173  1.00  0.71           H  
ATOM    537 3HG2 VAL A  34      14.652  15.624   5.548  1.00  0.71           H  
ATOM    538  N   VAL A  35      11.906  15.799   7.277  1.00  0.67           N  
ATOM    539  CA  VAL A  35      11.092  16.916   7.742  1.00  0.67           C  
ATOM    540  C   VAL A  35      11.751  18.181   7.214  1.00  0.67           C  
ATOM    541  O   VAL A  35      12.978  18.272   7.193  1.00  0.67           O  
ATOM    542  CB  VAL A  35      10.994  16.953   9.280  1.00  0.67           C  
ATOM    543  CG1 VAL A  35      12.367  17.196   9.897  1.00  0.67           C  
ATOM    544  CG2 VAL A  35       9.980  18.030   9.731  1.00  0.67           C  
ATOM    545  H   VAL A  35      12.843  15.628   7.647  1.00  0.67           H  
ATOM    546  HA  VAL A  35      10.090  16.831   7.330  1.00  0.67           H  
ATOM    547  HB  VAL A  35      10.650  15.979   9.624  1.00  0.67           H  
ATOM    548 1HG1 VAL A  35      12.289  17.191  10.986  1.00  0.67           H  
ATOM    549 2HG1 VAL A  35      13.058  16.414   9.578  1.00  0.67           H  
ATOM    550 3HG1 VAL A  35      12.725  18.161   9.567  1.00  0.67           H  
ATOM    551 1HG2 VAL A  35       9.899  18.018  10.812  1.00  0.67           H  
ATOM    552 2HG2 VAL A  35      10.307  19.020   9.409  1.00  0.67           H  
ATOM    553 3HG2 VAL A  35       9.002  17.816   9.293  1.00  0.67           H  
ATOM    554  N   VAL A  36      10.959  19.151   6.790  1.00  0.64           N  
ATOM    555  CA  VAL A  36      11.512  20.396   6.294  1.00  0.64           C  
ATOM    556  C   VAL A  36      11.503  21.485   7.349  1.00  0.64           C  
ATOM    557  O   VAL A  36      10.494  21.742   8.013  1.00  0.64           O  
ATOM    558  CB  VAL A  36      10.772  20.882   5.048  1.00  0.64           C  
ATOM    559  CG1 VAL A  36      11.343  22.222   4.599  1.00  0.64           C  
ATOM    560  CG2 VAL A  36      10.883  19.804   3.955  1.00  0.64           C  
ATOM    561  H   VAL A  36       9.958  19.009   6.803  1.00  0.64           H  
ATOM    562  HA  VAL A  36      12.537  20.206   6.003  1.00  0.64           H  
ATOM    563  HB  VAL A  36       9.766  21.047   5.300  1.00  0.64           H  
ATOM    564 1HG1 VAL A  36      10.814  22.565   3.752  1.00  0.64           H  
ATOM    565 2HG1 VAL A  36      11.243  22.957   5.393  1.00  0.64           H  
ATOM    566 3HG1 VAL A  36      12.391  22.095   4.354  1.00  0.64           H  
ATOM    567 1HG2 VAL A  36      10.352  20.113   3.070  1.00  0.64           H  
ATOM    568 2HG2 VAL A  36      11.915  19.650   3.715  1.00  0.64           H  
ATOM    569 3HG2 VAL A  36      10.452  18.874   4.325  1.00  0.64           H  
ATOM    570  N   ASN A  37      12.661  22.097   7.505  1.00  0.62           N  
ATOM    571  CA  ASN A  37      12.906  23.160   8.456  1.00  0.62           C  
ATOM    572  C   ASN A  37      13.123  24.506   7.766  1.00  0.62           C  
ATOM    573  O   ASN A  37      14.102  24.710   7.037  1.00  0.62           O  
ATOM    574  CB  ASN A  37      14.039  22.784   9.372  1.00  0.62           C  
ATOM    575  CG  ASN A  37      14.284  23.775  10.439  1.00  0.62           C  
ATOM    576  OD1 ASN A  37      14.225  24.979  10.210  1.00  0.62           O  
ATOM    577  ND2 ASN A  37      14.534  23.284  11.618  1.00  0.62           N  
ATOM    578  H   ASN A  37      13.426  21.795   6.900  1.00  0.62           H  
ATOM    579  HA  ASN A  37      12.014  23.273   9.072  1.00  0.62           H  
ATOM    580 1HB  ASN A  37      13.822  21.833   9.836  1.00  0.62           H  
ATOM    581 2HB  ASN A  37      14.950  22.661   8.786  1.00  0.62           H  
ATOM    582 1HD2 ASN A  37      14.709  23.884  12.411  1.00  0.62           H  
ATOM    583 2HD2 ASN A  37      14.566  22.298  11.741  1.00  0.62           H  
ATOM    584  N   ALA A  38      12.175  25.421   7.953  1.00  0.61           N  
ATOM    585  CA  ALA A  38      12.218  26.733   7.304  1.00  0.61           C  
ATOM    586  C   ALA A  38      13.247  27.651   7.994  1.00  0.61           C  
ATOM    587  O   ALA A  38      12.901  28.536   8.780  1.00  0.61           O  
ATOM    588  CB  ALA A  38      10.833  27.355   7.329  1.00  0.61           C  
ATOM    589  H   ALA A  38      11.402  25.197   8.562  1.00  0.61           H  
ATOM    590  HA  ALA A  38      12.535  26.595   6.267  1.00  0.61           H  
ATOM    591 1HB  ALA A  38      10.863  28.315   6.823  1.00  0.61           H  
ATOM    592 2HB  ALA A  38      10.129  26.697   6.818  1.00  0.61           H  
ATOM    593 3HB  ALA A  38      10.517  27.494   8.362  1.00  0.61           H  
ATOM    594  N   ALA A  39      14.512  27.343   7.731  1.00  0.60           N  
ATOM    595  CA  ALA A  39      15.712  27.970   8.292  1.00  0.60           C  
ATOM    596  C   ALA A  39      16.175  29.190   7.503  1.00  0.60           C  
ATOM    597  O   ALA A  39      15.745  29.400   6.370  1.00  0.60           O  
ATOM    598  CB  ALA A  39      16.824  26.960   8.328  1.00  0.60           C  
ATOM    599  H   ALA A  39      14.636  26.564   7.087  1.00  0.60           H  
ATOM    600  HA  ALA A  39      15.480  28.288   9.309  1.00  0.60           H  
ATOM    601 1HB  ALA A  39      17.685  27.417   8.785  1.00  0.60           H  
ATOM    602 2HB  ALA A  39      16.514  26.094   8.911  1.00  0.60           H  
ATOM    603 3HB  ALA A  39      17.064  26.645   7.314  1.00  0.60           H  
ATOM    604  N   ASN A  40      17.052  30.010   8.099  1.00  0.59           N  
ATOM    605  CA  ASN A  40      17.596  31.140   7.337  1.00  0.59           C  
ATOM    606  C   ASN A  40      18.853  30.719   6.552  1.00  0.59           C  
ATOM    607  O   ASN A  40      19.232  29.545   6.544  1.00  0.59           O  
ATOM    608  CB  ASN A  40      17.861  32.353   8.225  1.00  0.59           C  
ATOM    609  CG  ASN A  40      19.002  32.255   9.201  1.00  0.59           C  
ATOM    610  OD1 ASN A  40      19.934  31.442   9.083  1.00  0.59           O  
ATOM    611  ND2 ASN A  40      18.948  33.133  10.178  1.00  0.59           N  
ATOM    612  H   ASN A  40      17.349  29.838   9.064  1.00  0.59           H  
ATOM    613  HA  ASN A  40      16.853  31.443   6.598  1.00  0.59           H  
ATOM    614 1HB  ASN A  40      18.028  33.224   7.594  1.00  0.59           H  
ATOM    615 2HB  ASN A  40      16.956  32.555   8.798  1.00  0.59           H  
ATOM    616 1HD2 ASN A  40      19.667  33.180  10.869  1.00  0.59           H  
ATOM    617 2HD2 ASN A  40      18.182  33.775  10.225  1.00  0.59           H  
ATOM    618  N   VAL A  41      19.524  31.684   5.922  1.00  0.59           N  
ATOM    619  CA  VAL A  41      20.714  31.433   5.091  1.00  0.59           C  
ATOM    620  C   VAL A  41      21.909  30.833   5.852  1.00  0.59           C  
ATOM    621  O   VAL A  41      22.812  30.243   5.263  1.00  0.59           O  
ATOM    622  CB  VAL A  41      21.142  32.745   4.410  1.00  0.59           C  
ATOM    623  CG1 VAL A  41      20.065  33.231   3.472  1.00  0.59           C  
ATOM    624  CG2 VAL A  41      21.417  33.779   5.475  1.00  0.59           C  
ATOM    625  H   VAL A  41      19.179  32.629   5.981  1.00  0.59           H  
ATOM    626  HA  VAL A  41      20.432  30.737   4.304  1.00  0.59           H  
ATOM    627  HB  VAL A  41      22.046  32.576   3.825  1.00  0.59           H  
ATOM    628 1HG1 VAL A  41      20.387  34.159   3.000  1.00  0.59           H  
ATOM    629 2HG1 VAL A  41      19.908  32.477   2.702  1.00  0.59           H  
ATOM    630 3HG1 VAL A  41      19.143  33.405   4.021  1.00  0.59           H  
ATOM    631 1HG2 VAL A  41      21.732  34.708   5.005  1.00  0.59           H  
ATOM    632 2HG2 VAL A  41      20.519  33.952   6.065  1.00  0.59           H  
ATOM    633 3HG2 VAL A  41      22.202  33.419   6.106  1.00  0.59           H  
ATOM    634  N   TYR A  42      21.928  30.960   7.168  1.00  0.60           N  
ATOM    635  CA  TYR A  42      23.012  30.400   7.958  1.00  0.60           C  
ATOM    636  C   TYR A  42      22.523  29.145   8.635  1.00  0.60           C  
ATOM    637  O   TYR A  42      23.094  28.696   9.627  1.00  0.60           O  
ATOM    638  CB  TYR A  42      23.517  31.382   9.007  1.00  0.60           C  
ATOM    639  CG  TYR A  42      24.166  32.589   8.460  1.00  0.60           C  
ATOM    640  CD1 TYR A  42      23.495  33.796   8.477  1.00  0.60           C  
ATOM    641  CD2 TYR A  42      25.438  32.501   7.938  1.00  0.60           C  
ATOM    642  CE1 TYR A  42      24.099  34.922   7.959  1.00  0.60           C  
ATOM    643  CE2 TYR A  42      26.047  33.625   7.421  1.00  0.60           C  
ATOM    644  CZ  TYR A  42      25.380  34.833   7.428  1.00  0.60           C  
ATOM    645  OH  TYR A  42      25.984  35.957   6.909  1.00  0.60           O  
ATOM    646  H   TYR A  42      21.160  31.409   7.655  1.00  0.60           H  
ATOM    647  HA  TYR A  42      23.836  30.132   7.301  1.00  0.60           H  
ATOM    648 1HB  TYR A  42      22.679  31.707   9.620  1.00  0.60           H  
ATOM    649 2HB  TYR A  42      24.228  30.877   9.655  1.00  0.60           H  
ATOM    650  HD1 TYR A  42      22.488  33.855   8.894  1.00  0.60           H  
ATOM    651  HD2 TYR A  42      25.960  31.543   7.930  1.00  0.60           H  
ATOM    652  HE1 TYR A  42      23.571  35.876   7.967  1.00  0.60           H  
ATOM    653  HE2 TYR A  42      27.053  33.556   7.003  1.00  0.60           H  
ATOM    654  HH  TYR A  42      25.389  36.706   6.995  1.00  0.60           H  
ATOM    655  N   LEU A  43      21.390  28.638   8.163  1.00  0.62           N  
ATOM    656  CA  LEU A  43      20.748  27.476   8.731  1.00  0.62           C  
ATOM    657  C   LEU A  43      20.417  27.686  10.182  1.00  0.62           C  
ATOM    658  O   LEU A  43      20.360  26.732  10.954  1.00  0.62           O  
ATOM    659  CB  LEU A  43      21.619  26.238   8.624  1.00  0.62           C  
ATOM    660  CG  LEU A  43      21.986  25.829   7.321  1.00  0.62           C  
ATOM    661  CD1 LEU A  43      22.857  24.653   7.445  1.00  0.62           C  
ATOM    662  CD2 LEU A  43      20.756  25.507   6.570  1.00  0.62           C  
ATOM    663  H   LEU A  43      20.928  29.068   7.366  1.00  0.62           H  
ATOM    664  HA  LEU A  43      19.830  27.301   8.180  1.00  0.62           H  
ATOM    665 1HB  LEU A  43      22.532  26.376   9.196  1.00  0.62           H  
ATOM    666 2HB  LEU A  43      21.063  25.408   9.061  1.00  0.62           H  
ATOM    667  HG  LEU A  43      22.525  26.603   6.833  1.00  0.62           H  
ATOM    668 1HD1 LEU A  43      23.134  24.333   6.464  1.00  0.62           H  
ATOM    669 2HD1 LEU A  43      23.742  24.916   8.020  1.00  0.62           H  
ATOM    670 3HD1 LEU A  43      22.316  23.868   7.952  1.00  0.62           H  
ATOM    671 1HD2 LEU A  43      21.010  25.169   5.585  1.00  0.62           H  
ATOM    672 2HD2 LEU A  43      20.246  24.724   7.104  1.00  0.62           H  
ATOM    673 3HD2 LEU A  43      20.116  26.393   6.502  1.00  0.62           H  
ATOM    674  N   LYS A  44      20.179  28.922  10.575  1.00  0.65           N  
ATOM    675  CA  LYS A  44      19.855  29.119  11.952  1.00  0.65           C  
ATOM    676  C   LYS A  44      18.366  29.120  12.068  1.00  0.65           C  
ATOM    677  O   LYS A  44      17.643  29.454  11.115  1.00  0.65           O  
ATOM    678  CB  LYS A  44      20.532  30.360  12.507  1.00  0.65           C  
ATOM    679  CG  LYS A  44      22.075  30.259  12.462  1.00  0.65           C  
ATOM    680  CD  LYS A  44      22.770  31.383  13.195  1.00  0.65           C  
ATOM    681  CE  LYS A  44      24.298  31.224  13.116  1.00  0.65           C  
ATOM    682  NZ  LYS A  44      24.773  29.942  13.768  1.00  0.65           N  
ATOM    683  H   LYS A  44      20.225  29.712   9.937  1.00  0.65           H  
ATOM    684  HA  LYS A  44      20.216  28.270  12.526  1.00  0.65           H  
ATOM    685 1HB  LYS A  44      20.232  31.228  11.933  1.00  0.65           H  
ATOM    686 2HB  LYS A  44      20.222  30.517  13.541  1.00  0.65           H  
ATOM    687 1HG  LYS A  44      22.420  29.309  12.849  1.00  0.65           H  
ATOM    688 2HG  LYS A  44      22.374  30.304  11.437  1.00  0.65           H  
ATOM    689 1HD  LYS A  44      22.487  32.338  12.750  1.00  0.65           H  
ATOM    690 2HD  LYS A  44      22.467  31.379  14.242  1.00  0.65           H  
ATOM    691 1HE  LYS A  44      24.603  31.221  12.073  1.00  0.65           H  
ATOM    692 2HE  LYS A  44      24.767  32.068  13.619  1.00  0.65           H  
ATOM    693 1HZ  LYS A  44      25.768  29.860  13.704  1.00  0.65           H  
ATOM    694 2HZ  LYS A  44      24.511  29.910  14.746  1.00  0.65           H  
ATOM    695 3HZ  LYS A  44      24.354  29.129  13.302  1.00  0.65           H  
ATOM    696  N   HIS A  45      17.897  28.724  13.232  1.00  0.69           N  
ATOM    697  CA  HIS A  45      16.480  28.580  13.445  1.00  0.69           C  
ATOM    698  C   HIS A  45      15.895  29.740  14.222  1.00  0.69           C  
ATOM    699  O   HIS A  45      16.439  30.172  15.237  1.00  0.69           O  
ATOM    700  CB  HIS A  45      16.290  27.248  14.148  1.00  0.69           C  
ATOM    701  CG  HIS A  45      16.762  26.120  13.271  1.00  0.69           C  
ATOM    702  ND1 HIS A  45      17.029  24.887  13.753  1.00  0.69           N  
ATOM    703  CD2 HIS A  45      16.982  26.054  11.925  1.00  0.69           C  
ATOM    704  CE1 HIS A  45      17.424  24.109  12.777  1.00  0.69           C  
ATOM    705  NE2 HIS A  45      17.394  24.778  11.641  1.00  0.69           N  
ATOM    706  H   HIS A  45      18.536  28.456  13.985  1.00  0.69           H  
ATOM    707  HA  HIS A  45      15.971  28.532  12.484  1.00  0.69           H  
ATOM    708 1HB  HIS A  45      16.854  27.231  15.080  1.00  0.69           H  
ATOM    709 2HB  HIS A  45      15.246  27.100  14.394  1.00  0.69           H  
ATOM    710  HD2 HIS A  45      16.845  26.857  11.215  1.00  0.69           H  
ATOM    711  HE1 HIS A  45      17.701  23.107  12.883  1.00  0.69           H  
ATOM    712  HE2 HIS A  45      17.637  24.366  10.704  1.00  0.69           H  
ATOM    713  N   GLY A  46      14.797  30.260  13.692  1.00  0.73           N  
ATOM    714  CA  GLY A  46      14.075  31.383  14.266  1.00  0.73           C  
ATOM    715  C   GLY A  46      12.911  30.873  15.087  1.00  0.73           C  
ATOM    716  O   GLY A  46      13.013  29.835  15.737  1.00  0.73           O  
ATOM    717  H   GLY A  46      14.435  29.849  12.844  1.00  0.73           H  
ATOM    718 1HA  GLY A  46      14.744  31.973  14.893  1.00  0.73           H  
ATOM    719 2HA  GLY A  46      13.712  32.031  13.470  1.00  0.73           H  
ATOM    720  N   GLY A  47      11.814  31.611  15.083  1.00  0.75           N  
ATOM    721  CA  GLY A  47      10.656  31.209  15.861  1.00  0.75           C  
ATOM    722  C   GLY A  47       9.783  30.289  15.022  1.00  0.75           C  
ATOM    723  O   GLY A  47      10.265  29.640  14.085  1.00  0.75           O  
ATOM    724  H   GLY A  47      11.780  32.460  14.537  1.00  0.75           H  
ATOM    725 1HA  GLY A  47      10.975  30.697  16.769  1.00  0.75           H  
ATOM    726 2HA  GLY A  47      10.089  32.090  16.161  1.00  0.75           H  
ATOM    727  N   GLY A  48       8.517  30.176  15.401  1.00  0.75           N  
ATOM    728  CA  GLY A  48       7.590  29.318  14.682  1.00  0.75           C  
ATOM    729  C   GLY A  48       8.095  27.886  14.601  1.00  0.75           C  
ATOM    730  O   GLY A  48       8.537  27.302  15.597  1.00  0.75           O  
ATOM    731  H   GLY A  48       8.185  30.716  16.188  1.00  0.75           H  
ATOM    732 1HA  GLY A  48       6.617  29.336  15.177  1.00  0.75           H  
ATOM    733 2HA  GLY A  48       7.440  29.710  13.677  1.00  0.75           H  
ATOM    734  N   VAL A  49       8.054  27.346  13.391  1.00  0.73           N  
ATOM    735  CA  VAL A  49       8.471  25.986  13.112  1.00  0.73           C  
ATOM    736  C   VAL A  49       9.935  25.664  13.237  1.00  0.73           C  
ATOM    737  O   VAL A  49      10.280  24.619  13.783  1.00  0.73           O  
ATOM    738  CB  VAL A  49       8.012  25.583  11.731  1.00  0.73           C  
ATOM    739  CG1 VAL A  49       8.641  24.257  11.375  1.00  0.73           C  
ATOM    740  CG2 VAL A  49       6.503  25.466  11.791  1.00  0.73           C  
ATOM    741  H   VAL A  49       7.698  27.908  12.632  1.00  0.73           H  
ATOM    742  HA  VAL A  49       7.939  25.349  13.818  1.00  0.73           H  
ATOM    743  HB  VAL A  49       8.306  26.326  10.988  1.00  0.73           H  
ATOM    744 1HG1 VAL A  49       8.297  23.914  10.412  1.00  0.73           H  
ATOM    745 2HG1 VAL A  49       9.723  24.353  11.353  1.00  0.73           H  
ATOM    746 3HG1 VAL A  49       8.372  23.555  12.126  1.00  0.73           H  
ATOM    747 1HG2 VAL A  49       6.117  25.177  10.851  1.00  0.73           H  
ATOM    748 2HG2 VAL A  49       6.227  24.721  12.539  1.00  0.73           H  
ATOM    749 3HG2 VAL A  49       6.086  26.428  12.069  1.00  0.73           H  
ATOM    750  N   ALA A  50      10.818  26.506  12.707  1.00  0.70           N  
ATOM    751  CA  ALA A  50      12.225  26.148  12.813  1.00  0.70           C  
ATOM    752  C   ALA A  50      12.581  26.040  14.287  1.00  0.70           C  
ATOM    753  O   ALA A  50      13.288  25.119  14.712  1.00  0.70           O  
ATOM    754  CB  ALA A  50      13.099  27.162  12.100  1.00  0.70           C  
ATOM    755  H   ALA A  50      10.525  27.371  12.272  1.00  0.70           H  
ATOM    756  HA  ALA A  50      12.368  25.171  12.355  1.00  0.70           H  
ATOM    757 1HB  ALA A  50      14.128  26.865  12.178  1.00  0.70           H  
ATOM    758 2HB  ALA A  50      12.819  27.206  11.048  1.00  0.70           H  
ATOM    759 3HB  ALA A  50      12.963  28.141  12.554  1.00  0.70           H  
ATOM    760  N   GLY A  51      12.019  26.957  15.076  1.00  0.67           N  
ATOM    761  CA  GLY A  51      12.209  26.980  16.511  1.00  0.67           C  
ATOM    762  C   GLY A  51      11.694  25.690  17.139  1.00  0.67           C  
ATOM    763  O   GLY A  51      12.413  25.019  17.886  1.00  0.67           O  
ATOM    764  H   GLY A  51      11.445  27.699  14.667  1.00  0.67           H  
ATOM    765 1HA  GLY A  51      13.265  27.118  16.738  1.00  0.67           H  
ATOM    766 2HA  GLY A  51      11.673  27.834  16.925  1.00  0.67           H  
ATOM    767  N   ALA A  52      10.440  25.336  16.835  1.00  0.64           N  
ATOM    768  CA  ALA A  52       9.817  24.140  17.389  1.00  0.64           C  
ATOM    769  C   ALA A  52      10.569  22.854  17.062  1.00  0.64           C  
ATOM    770  O   ALA A  52      10.733  21.991  17.930  1.00  0.64           O  
ATOM    771  CB  ALA A  52       8.408  24.022  16.848  1.00  0.64           C  
ATOM    772  H   ALA A  52       9.887  25.938  16.220  1.00  0.64           H  
ATOM    773  HA  ALA A  52       9.788  24.251  18.472  1.00  0.64           H  
ATOM    774 1HB  ALA A  52       7.917  23.152  17.283  1.00  0.64           H  
ATOM    775 2HB  ALA A  52       7.848  24.923  17.098  1.00  0.64           H  
ATOM    776 3HB  ALA A  52       8.450  23.911  15.766  1.00  0.64           H  
ATOM    777  N   LEU A  53      11.065  22.732  15.829  1.00  0.62           N  
ATOM    778  CA  LEU A  53      11.796  21.530  15.452  1.00  0.62           C  
ATOM    779  C   LEU A  53      13.084  21.450  16.259  1.00  0.62           C  
ATOM    780  O   LEU A  53      13.460  20.390  16.780  1.00  0.62           O  
ATOM    781  CB  LEU A  53      12.120  21.573  13.957  1.00  0.62           C  
ATOM    782  CG  LEU A  53      10.897  21.448  12.968  1.00  0.62           C  
ATOM    783  CD1 LEU A  53      11.348  21.728  11.559  1.00  0.62           C  
ATOM    784  CD2 LEU A  53      10.331  20.078  13.014  1.00  0.62           C  
ATOM    785  H   LEU A  53      10.907  23.470  15.142  1.00  0.62           H  
ATOM    786  HA  LEU A  53      11.184  20.658  15.671  1.00  0.62           H  
ATOM    787 1HB  LEU A  53      12.621  22.522  13.745  1.00  0.62           H  
ATOM    788 2HB  LEU A  53      12.797  20.768  13.734  1.00  0.62           H  
ATOM    789  HG  LEU A  53      10.133  22.168  13.247  1.00  0.62           H  
ATOM    790 1HD1 LEU A  53      10.498  21.647  10.876  1.00  0.62           H  
ATOM    791 2HD1 LEU A  53      11.748  22.733  11.519  1.00  0.62           H  
ATOM    792 3HD1 LEU A  53      12.110  21.009  11.272  1.00  0.62           H  
ATOM    793 1HD2 LEU A  53       9.494  20.009  12.323  1.00  0.62           H  
ATOM    794 2HD2 LEU A  53      11.103  19.377  12.713  1.00  0.62           H  
ATOM    795 3HD2 LEU A  53       9.996  19.857  14.013  1.00  0.62           H  
ATOM    796  N   ASN A  54      13.730  22.599  16.431  1.00  0.61           N  
ATOM    797  CA  ASN A  54      14.956  22.642  17.189  1.00  0.61           C  
ATOM    798  C   ASN A  54      14.720  22.224  18.631  1.00  0.61           C  
ATOM    799  O   ASN A  54      15.435  21.366  19.163  1.00  0.61           O  
ATOM    800  CB  ASN A  54      15.584  24.010  17.131  1.00  0.61           C  
ATOM    801  CG  ASN A  54      16.855  24.002  17.807  1.00  0.61           C  
ATOM    802  OD1 ASN A  54      17.771  23.261  17.392  1.00  0.61           O  
ATOM    803  ND2 ASN A  54      16.942  24.782  18.865  1.00  0.61           N  
ATOM    804  H   ASN A  54      13.390  23.460  15.993  1.00  0.61           H  
ATOM    805  HA  ASN A  54      15.653  21.928  16.752  1.00  0.61           H  
ATOM    806 1HB  ASN A  54      15.718  24.311  16.095  1.00  0.61           H  
ATOM    807 2HB  ASN A  54      14.932  24.741  17.603  1.00  0.61           H  
ATOM    808 1HD2 ASN A  54      17.767  24.812  19.446  1.00  0.61           H  
ATOM    809 2HD2 ASN A  54      16.154  25.334  19.132  1.00  0.61           H  
ATOM    810  N   LYS A  55      13.689  22.787  19.262  1.00  0.60           N  
ATOM    811  CA  LYS A  55      13.415  22.442  20.647  1.00  0.60           C  
ATOM    812  C   LYS A  55      13.104  20.951  20.784  1.00  0.60           C  
ATOM    813  O   LYS A  55      13.567  20.297  21.722  1.00  0.60           O  
ATOM    814  CB  LYS A  55      12.250  23.275  21.179  1.00  0.60           C  
ATOM    815  CG  LYS A  55      12.577  24.752  21.385  1.00  0.60           C  
ATOM    816  CD  LYS A  55      11.366  25.524  21.886  1.00  0.60           C  
ATOM    817  CE  LYS A  55      11.688  26.998  22.079  1.00  0.60           C  
ATOM    818  NZ  LYS A  55      10.500  27.769  22.546  1.00  0.60           N  
ATOM    819  H   LYS A  55      13.114  23.479  18.777  1.00  0.60           H  
ATOM    820  HA  LYS A  55      14.302  22.661  21.240  1.00  0.60           H  
ATOM    821 1HB  LYS A  55      11.419  23.215  20.471  1.00  0.60           H  
ATOM    822 2HB  LYS A  55      11.907  22.863  22.126  1.00  0.60           H  
ATOM    823 1HG  LYS A  55      13.391  24.848  22.104  1.00  0.60           H  
ATOM    824 2HG  LYS A  55      12.904  25.178  20.436  1.00  0.60           H  
ATOM    825 1HD  LYS A  55      10.558  25.430  21.158  1.00  0.60           H  
ATOM    826 2HD  LYS A  55      11.031  25.104  22.833  1.00  0.60           H  
ATOM    827 1HE  LYS A  55      12.485  27.097  22.814  1.00  0.60           H  
ATOM    828 2HE  LYS A  55      12.028  27.415  21.130  1.00  0.60           H  
ATOM    829 1HZ  LYS A  55      10.752  28.740  22.661  1.00  0.60           H  
ATOM    830 2HZ  LYS A  55       9.758  27.692  21.864  1.00  0.60           H  
ATOM    831 3HZ  LYS A  55      10.183  27.396  23.430  1.00  0.60           H  
ATOM    832  N   ALA A  56      12.380  20.395  19.810  1.00  0.59           N  
ATOM    833  CA  ALA A  56      12.006  18.985  19.814  1.00  0.59           C  
ATOM    834  C   ALA A  56      13.211  18.060  19.836  1.00  0.59           C  
ATOM    835  O   ALA A  56      13.167  16.997  20.469  1.00  0.59           O  
ATOM    836  CB  ALA A  56      11.187  18.672  18.600  1.00  0.59           C  
ATOM    837  H   ALA A  56      12.024  20.982  19.054  1.00  0.59           H  
ATOM    838  HA  ALA A  56      11.415  18.802  20.708  1.00  0.59           H  
ATOM    839 1HB  ALA A  56      10.890  17.637  18.645  1.00  0.59           H  
ATOM    840 2HB  ALA A  56      10.312  19.312  18.585  1.00  0.59           H  
ATOM    841 3HB  ALA A  56      11.773  18.848  17.718  1.00  0.59           H  
ATOM    842  N   THR A  57      14.292  18.491  19.181  1.00  0.58           N  
ATOM    843  CA  THR A  57      15.519  17.718  19.094  1.00  0.58           C  
ATOM    844  C   THR A  57      16.534  18.128  20.160  1.00  0.58           C  
ATOM    845  O   THR A  57      17.721  17.812  20.047  1.00  0.58           O  
ATOM    846  CB  THR A  57      16.168  17.828  17.708  1.00  0.58           C  
ATOM    847  OG1 THR A  57      16.507  19.207  17.422  1.00  0.58           O  
ATOM    848  CG2 THR A  57      15.221  17.282  16.654  1.00  0.58           C  
ATOM    849  H   THR A  57      14.222  19.374  18.666  1.00  0.58           H  
ATOM    850  HA  THR A  57      15.270  16.671  19.258  1.00  0.58           H  
ATOM    851  HB  THR A  57      17.072  17.236  17.693  1.00  0.58           H  
ATOM    852  HG1 THR A  57      15.684  19.740  17.463  1.00  0.58           H  
ATOM    853 1HG2 THR A  57      15.672  17.325  15.686  1.00  0.58           H  
ATOM    854 2HG2 THR A  57      14.999  16.259  16.878  1.00  0.58           H  
ATOM    855 3HG2 THR A  57      14.301  17.863  16.653  1.00  0.58           H  
ATOM    856  N   ASN A  58      16.088  18.878  21.174  1.00  0.58           N  
ATOM    857  CA  ASN A  58      16.944  19.327  22.271  1.00  0.58           C  
ATOM    858  C   ASN A  58      18.155  20.104  21.787  1.00  0.58           C  
ATOM    859  O   ASN A  58      19.263  19.930  22.295  1.00  0.58           O  
ATOM    860  CB  ASN A  58      17.388  18.146  23.111  1.00  0.58           C  
ATOM    861  CG  ASN A  58      16.234  17.457  23.799  1.00  0.58           C  
ATOM    862  OD1 ASN A  58      15.390  18.100  24.434  1.00  0.58           O  
ATOM    863  ND2 ASN A  58      16.184  16.152  23.679  1.00  0.58           N  
ATOM    864  H   ASN A  58      15.106  19.150  21.208  1.00  0.58           H  
ATOM    865  HA  ASN A  58      16.357  20.002  22.897  1.00  0.58           H  
ATOM    866 1HB  ASN A  58      17.919  17.421  22.499  1.00  0.58           H  
ATOM    867 2HB  ASN A  58      18.087  18.496  23.870  1.00  0.58           H  
ATOM    868 1HD2 ASN A  58      15.441  15.638  24.110  1.00  0.58           H  
ATOM    869 2HD2 ASN A  58      16.885  15.671  23.154  1.00  0.58           H  
ATOM    870  N   ASN A  59      17.919  20.977  20.811  1.00  0.58           N  
ATOM    871  CA  ASN A  59      18.904  21.837  20.164  1.00  0.58           C  
ATOM    872  C   ASN A  59      19.895  21.104  19.271  1.00  0.58           C  
ATOM    873  O   ASN A  59      20.783  21.735  18.689  1.00  0.58           O  
ATOM    874  CB  ASN A  59      19.688  22.672  21.171  1.00  0.58           C  
ATOM    875  CG  ASN A  59      18.850  23.654  21.931  1.00  0.58           C  
ATOM    876  OD1 ASN A  59      18.152  24.505  21.358  1.00  0.58           O  
ATOM    877  ND2 ASN A  59      18.899  23.552  23.238  1.00  0.58           N  
ATOM    878  H   ASN A  59      16.968  21.039  20.445  1.00  0.58           H  
ATOM    879  HA  ASN A  59      18.364  22.519  19.542  1.00  0.58           H  
ATOM    880 1HB  ASN A  59      20.230  22.048  21.868  1.00  0.58           H  
ATOM    881 2HB  ASN A  59      20.441  23.238  20.621  1.00  0.58           H  
ATOM    882 1HD2 ASN A  59      18.366  24.175  23.811  1.00  0.58           H  
ATOM    883 2HD2 ASN A  59      19.475  22.849  23.663  1.00  0.58           H  
ATOM    884  N   ALA A  60      19.733  19.793  19.083  1.00  0.58           N  
ATOM    885  CA  ALA A  60      20.668  19.090  18.231  1.00  0.58           C  
ATOM    886  C   ALA A  60      20.637  19.628  16.810  1.00  0.58           C  
ATOM    887  O   ALA A  60      21.694  19.781  16.195  1.00  0.58           O  
ATOM    888  CB  ALA A  60      20.371  17.612  18.234  1.00  0.58           C  
ATOM    889  H   ALA A  60      18.993  19.267  19.548  1.00  0.58           H  
ATOM    890  HA  ALA A  60      21.667  19.247  18.632  1.00  0.58           H  
ATOM    891 1HB  ALA A  60      21.100  17.100  17.625  1.00  0.58           H  
ATOM    892 2HB  ALA A  60      20.417  17.235  19.255  1.00  0.58           H  
ATOM    893 3HB  ALA A  60      19.380  17.441  17.833  1.00  0.58           H  
ATOM    894  N   MET A  61      19.453  19.976  16.284  1.00  0.58           N  
ATOM    895  CA  MET A  61      19.426  20.491  14.917  1.00  0.58           C  
ATOM    896  C   MET A  61      20.208  21.804  14.776  1.00  0.58           C  
ATOM    897  O   MET A  61      20.971  21.962  13.816  1.00  0.58           O  
ATOM    898  CB  MET A  61      17.998  20.671  14.450  1.00  0.58           C  
ATOM    899  CG  MET A  61      17.260  19.380  14.274  1.00  0.58           C  
ATOM    900  SD  MET A  61      15.489  19.584  13.968  1.00  0.58           S  
ATOM    901  CE  MET A  61      15.525  20.154  12.340  1.00  0.58           C  
ATOM    902  H   MET A  61      18.573  19.829  16.797  1.00  0.58           H  
ATOM    903  HA  MET A  61      19.906  19.754  14.271  1.00  0.58           H  
ATOM    904 1HB  MET A  61      17.451  21.324  15.131  1.00  0.58           H  
ATOM    905 2HB  MET A  61      18.011  21.115  13.484  1.00  0.58           H  
ATOM    906 1HG  MET A  61      17.685  18.862  13.418  1.00  0.58           H  
ATOM    907 2HG  MET A  61      17.410  18.759  15.143  1.00  0.58           H  
ATOM    908 1HE  MET A  61      14.510  20.308  11.979  1.00  0.58           H  
ATOM    909 2HE  MET A  61      16.081  21.081  12.296  1.00  0.58           H  
ATOM    910 3HE  MET A  61      16.022  19.408  11.733  1.00  0.58           H  
ATOM    911  N   GLN A  62      20.066  22.740  15.735  1.00  0.58           N  
ATOM    912  CA  GLN A  62      20.823  23.992  15.649  1.00  0.58           C  
ATOM    913  C   GLN A  62      22.317  23.713  15.731  1.00  0.58           C  
ATOM    914  O   GLN A  62      23.105  24.297  14.989  1.00  0.58           O  
ATOM    915  CB  GLN A  62      20.444  24.945  16.793  1.00  0.58           C  
ATOM    916  CG  GLN A  62      21.091  26.341  16.772  1.00  0.58           C  
ATOM    917  CD  GLN A  62      20.640  27.248  15.617  1.00  0.58           C  
ATOM    918  OE1 GLN A  62      19.441  27.516  15.411  1.00  0.58           O  
ATOM    919  NE2 GLN A  62      21.597  27.757  14.877  1.00  0.58           N  
ATOM    920  H   GLN A  62      19.408  22.619  16.502  1.00  0.58           H  
ATOM    921  HA  GLN A  62      20.604  24.470  14.695  1.00  0.58           H  
ATOM    922 1HB  GLN A  62      19.377  25.113  16.762  1.00  0.58           H  
ATOM    923 2HB  GLN A  62      20.671  24.467  17.750  1.00  0.58           H  
ATOM    924 1HG  GLN A  62      20.857  26.842  17.709  1.00  0.58           H  
ATOM    925 2HG  GLN A  62      22.178  26.210  16.686  1.00  0.58           H  
ATOM    926 1HE2 GLN A  62      21.377  28.361  14.129  1.00  0.58           H  
ATOM    927 2HE2 GLN A  62      22.591  27.548  15.043  1.00  0.58           H  
ATOM    928  N   VAL A  63      22.719  22.766  16.575  1.00  0.57           N  
ATOM    929  CA  VAL A  63      24.142  22.484  16.686  1.00  0.57           C  
ATOM    930  C   VAL A  63      24.688  21.917  15.387  1.00  0.57           C  
ATOM    931  O   VAL A  63      25.716  22.378  14.881  1.00  0.57           O  
ATOM    932  CB  VAL A  63      24.417  21.506  17.836  1.00  0.57           C  
ATOM    933  CG1 VAL A  63      25.880  21.072  17.805  1.00  0.57           C  
ATOM    934  CG2 VAL A  63      24.097  22.191  19.161  1.00  0.57           C  
ATOM    935  H   VAL A  63      22.045  22.277  17.171  1.00  0.57           H  
ATOM    936  HA  VAL A  63      24.658  23.421  16.901  1.00  0.57           H  
ATOM    937  HB  VAL A  63      23.792  20.620  17.714  1.00  0.57           H  
ATOM    938 1HG1 VAL A  63      26.069  20.374  18.618  1.00  0.57           H  
ATOM    939 2HG1 VAL A  63      26.100  20.585  16.851  1.00  0.57           H  
ATOM    940 3HG1 VAL A  63      26.523  21.945  17.919  1.00  0.57           H  
ATOM    941 1HG2 VAL A  63      24.282  21.501  19.982  1.00  0.57           H  
ATOM    942 2HG2 VAL A  63      24.727  23.073  19.274  1.00  0.57           H  
ATOM    943 3HG2 VAL A  63      23.055  22.492  19.171  1.00  0.57           H  
ATOM    944  N   GLU A  64      23.990  20.936  14.820  1.00  0.57           N  
ATOM    945  CA  GLU A  64      24.447  20.350  13.572  1.00  0.57           C  
ATOM    946  C   GLU A  64      24.496  21.414  12.476  1.00  0.57           C  
ATOM    947  O   GLU A  64      25.428  21.444  11.667  1.00  0.57           O  
ATOM    948  CB  GLU A  64      23.551  19.188  13.162  1.00  0.57           C  
ATOM    949  CG  GLU A  64      24.058  18.417  11.953  1.00  0.57           C  
ATOM    950  CD  GLU A  64      23.211  17.240  11.645  1.00  0.57           C  
ATOM    951  OE1 GLU A  64      22.271  17.016  12.352  1.00  0.57           O  
ATOM    952  OE2 GLU A  64      23.465  16.552  10.682  1.00  0.57           O  
ATOM    953  H   GLU A  64      23.141  20.589  15.269  1.00  0.57           H  
ATOM    954  HA  GLU A  64      25.459  19.970  13.723  1.00  0.57           H  
ATOM    955 1HB  GLU A  64      23.443  18.496  13.999  1.00  0.57           H  
ATOM    956 2HB  GLU A  64      22.553  19.571  12.927  1.00  0.57           H  
ATOM    957 1HG  GLU A  64      24.072  19.084  11.098  1.00  0.57           H  
ATOM    958 2HG  GLU A  64      25.079  18.091  12.143  1.00  0.57           H  
ATOM    959  N   SER A  65      23.505  22.307  12.471  1.00  0.56           N  
ATOM    960  CA  SER A  65      23.434  23.375  11.496  1.00  0.56           C  
ATOM    961  C   SER A  65      24.618  24.325  11.625  1.00  0.56           C  
ATOM    962  O   SER A  65      25.228  24.700  10.620  1.00  0.56           O  
ATOM    963  CB  SER A  65      22.148  24.127  11.693  1.00  0.56           C  
ATOM    964  OG  SER A  65      21.046  23.299  11.426  1.00  0.56           O  
ATOM    965  H   SER A  65      22.750  22.227  13.152  1.00  0.56           H  
ATOM    966  HA  SER A  65      23.449  22.940  10.500  1.00  0.56           H  
ATOM    967 1HB  SER A  65      22.086  24.498  12.705  1.00  0.56           H  
ATOM    968 2HB  SER A  65      22.140  24.973  11.053  1.00  0.56           H  
ATOM    969  HG  SER A  65      21.022  22.657  12.171  1.00  0.56           H  
ATOM    970  N   ASP A  66      24.993  24.677  12.865  1.00  0.55           N  
ATOM    971  CA  ASP A  66      26.133  25.564  13.066  1.00  0.55           C  
ATOM    972  C   ASP A  66      27.407  24.900  12.535  1.00  0.55           C  
ATOM    973  O   ASP A  66      28.226  25.561  11.885  1.00  0.55           O  
ATOM    974  CB  ASP A  66      26.318  25.912  14.557  1.00  0.55           C  
ATOM    975  CG  ASP A  66      25.241  26.889  15.189  1.00  0.55           C  
ATOM    976  OD1 ASP A  66      24.467  27.537  14.477  1.00  0.55           O  
ATOM    977  OD2 ASP A  66      25.242  27.012  16.386  1.00  0.55           O  
ATOM    978  H   ASP A  66      24.457  24.346  13.668  1.00  0.55           H  
ATOM    979  HA  ASP A  66      25.963  26.482  12.505  1.00  0.55           H  
ATOM    980 1HB  ASP A  66      26.294  24.977  15.128  1.00  0.55           H  
ATOM    981 2HB  ASP A  66      27.308  26.340  14.702  1.00  0.55           H  
ATOM    982  N   ASP A  67      27.547  23.582  12.767  1.00  0.54           N  
ATOM    983  CA  ASP A  67      28.709  22.845  12.268  1.00  0.54           C  
ATOM    984  C   ASP A  67      28.718  22.798  10.738  1.00  0.54           C  
ATOM    985  O   ASP A  67      29.777  22.942  10.107  1.00  0.54           O  
ATOM    986  CB  ASP A  67      28.749  21.419  12.837  1.00  0.54           C  
ATOM    987  CG  ASP A  67      29.150  21.338  14.334  1.00  0.54           C  
ATOM    988  OD1 ASP A  67      29.630  22.314  14.870  1.00  0.54           O  
ATOM    989  OD2 ASP A  67      28.991  20.282  14.909  1.00  0.54           O  
ATOM    990  H   ASP A  67      26.839  23.095  13.322  1.00  0.54           H  
ATOM    991  HA  ASP A  67      29.608  23.364  12.597  1.00  0.54           H  
ATOM    992 1HB  ASP A  67      27.762  20.968  12.725  1.00  0.54           H  
ATOM    993 2HB  ASP A  67      29.445  20.817  12.255  1.00  0.54           H  
ATOM    994  N   TYR A  68      27.531  22.639  10.134  1.00  0.54           N  
ATOM    995  CA  TYR A  68      27.419  22.630   8.683  1.00  0.54           C  
ATOM    996  C   TYR A  68      27.980  23.924   8.138  1.00  0.54           C  
ATOM    997  O   TYR A  68      28.820  23.898   7.241  1.00  0.54           O  
ATOM    998  CB  TYR A  68      25.975  22.491   8.202  1.00  0.54           C  
ATOM    999  CG  TYR A  68      25.830  22.545   6.671  1.00  0.54           C  
ATOM   1000  CD1 TYR A  68      25.842  21.389   5.912  1.00  0.54           C  
ATOM   1001  CD2 TYR A  68      25.726  23.768   6.035  1.00  0.54           C  
ATOM   1002  CE1 TYR A  68      25.718  21.465   4.538  1.00  0.54           C  
ATOM   1003  CE2 TYR A  68      25.610  23.848   4.672  1.00  0.54           C  
ATOM   1004  CZ  TYR A  68      25.600  22.706   3.922  1.00  0.54           C  
ATOM   1005  OH  TYR A  68      25.478  22.785   2.554  1.00  0.54           O  
ATOM   1006  H   TYR A  68      26.696  22.492  10.703  1.00  0.54           H  
ATOM   1007  HA  TYR A  68      28.011  21.806   8.287  1.00  0.54           H  
ATOM   1008 1HB  TYR A  68      25.560  21.549   8.562  1.00  0.54           H  
ATOM   1009 2HB  TYR A  68      25.376  23.281   8.621  1.00  0.54           H  
ATOM   1010  HD1 TYR A  68      25.939  20.418   6.396  1.00  0.54           H  
ATOM   1011  HD2 TYR A  68      25.735  24.674   6.623  1.00  0.54           H  
ATOM   1012  HE1 TYR A  68      25.717  20.553   3.942  1.00  0.54           H  
ATOM   1013  HE2 TYR A  68      25.530  24.823   4.189  1.00  0.54           H  
ATOM   1014  HH  TYR A  68      25.459  23.710   2.289  1.00  0.54           H  
ATOM   1015  N   ILE A  69      27.535  25.050   8.701  1.00  0.54           N  
ATOM   1016  CA  ILE A  69      27.982  26.354   8.231  1.00  0.54           C  
ATOM   1017  C   ILE A  69      29.472  26.549   8.444  1.00  0.54           C  
ATOM   1018  O   ILE A  69      30.181  26.997   7.543  1.00  0.54           O  
ATOM   1019  CB  ILE A  69      27.240  27.488   8.947  1.00  0.54           C  
ATOM   1020  CG1 ILE A  69      25.811  27.448   8.620  1.00  0.54           C  
ATOM   1021  CG2 ILE A  69      27.821  28.843   8.516  1.00  0.54           C  
ATOM   1022  CD1 ILE A  69      25.543  27.672   7.191  1.00  0.54           C  
ATOM   1023  H   ILE A  69      26.846  24.990   9.456  1.00  0.54           H  
ATOM   1024  HA  ILE A  69      27.773  26.423   7.164  1.00  0.54           H  
ATOM   1025  HB  ILE A  69      27.342  27.362  10.029  1.00  0.54           H  
ATOM   1026 1HG1 ILE A  69      25.399  26.490   8.908  1.00  0.54           H  
ATOM   1027 2HG1 ILE A  69      25.330  28.213   9.189  1.00  0.54           H  
ATOM   1028 1HG2 ILE A  69      27.293  29.643   9.032  1.00  0.54           H  
ATOM   1029 2HG2 ILE A  69      28.879  28.881   8.773  1.00  0.54           H  
ATOM   1030 3HG2 ILE A  69      27.704  28.966   7.442  1.00  0.54           H  
ATOM   1031 1HD1 ILE A  69      24.486  27.657   7.004  1.00  0.54           H  
ATOM   1032 2HD1 ILE A  69      25.945  28.637   6.932  1.00  0.54           H  
ATOM   1033 3HD1 ILE A  69      26.021  26.907   6.598  1.00  0.54           H  
ATOM   1034  N   ALA A  70      29.985  26.132   9.595  1.00  0.54           N  
ATOM   1035  CA  ALA A  70      31.411  26.264   9.854  1.00  0.54           C  
ATOM   1036  C   ALA A  70      32.244  25.534   8.791  1.00  0.54           C  
ATOM   1037  O   ALA A  70      33.331  25.990   8.428  1.00  0.54           O  
ATOM   1038  CB  ALA A  70      31.738  25.718  11.229  1.00  0.54           C  
ATOM   1039  H   ALA A  70      29.374  25.757  10.323  1.00  0.54           H  
ATOM   1040  HA  ALA A  70      31.664  27.323   9.817  1.00  0.54           H  
ATOM   1041 1HB  ALA A  70      32.800  25.843  11.428  1.00  0.54           H  
ATOM   1042 2HB  ALA A  70      31.157  26.253  11.981  1.00  0.54           H  
ATOM   1043 3HB  ALA A  70      31.482  24.660  11.262  1.00  0.54           H  
ATOM   1044  N   THR A  71      31.726  24.405   8.301  1.00  0.54           N  
ATOM   1045  CA  THR A  71      32.394  23.591   7.295  1.00  0.54           C  
ATOM   1046  C   THR A  71      32.161  24.036   5.839  1.00  0.54           C  
ATOM   1047  O   THR A  71      33.089  24.025   5.027  1.00  0.54           O  
ATOM   1048  CB  THR A  71      31.922  22.135   7.411  1.00  0.54           C  
ATOM   1049  OG1 THR A  71      32.209  21.638   8.726  1.00  0.54           O  
ATOM   1050  CG2 THR A  71      32.614  21.270   6.369  1.00  0.54           C  
ATOM   1051  H   THR A  71      30.837  24.071   8.680  1.00  0.54           H  
ATOM   1052  HA  THR A  71      33.464  23.630   7.490  1.00  0.54           H  
ATOM   1053  HB  THR A  71      30.844  22.096   7.254  1.00  0.54           H  
ATOM   1054  HG1 THR A  71      31.572  22.036   9.353  1.00  0.54           H  
ATOM   1055 1HG2 THR A  71      32.262  20.245   6.459  1.00  0.54           H  
ATOM   1056 2HG2 THR A  71      32.380  21.648   5.372  1.00  0.54           H  
ATOM   1057 3HG2 THR A  71      33.690  21.302   6.525  1.00  0.54           H  
ATOM   1058  N   ASN A  72      30.910  24.366   5.501  1.00  0.54           N  
ATOM   1059  CA  ASN A  72      30.499  24.650   4.125  1.00  0.54           C  
ATOM   1060  C   ASN A  72      30.120  26.101   3.795  1.00  0.54           C  
ATOM   1061  O   ASN A  72      30.032  26.454   2.617  1.00  0.54           O  
ATOM   1062  CB  ASN A  72      29.324  23.756   3.776  1.00  0.54           C  
ATOM   1063  CG  ASN A  72      29.688  22.293   3.761  1.00  0.54           C  
ATOM   1064  OD1 ASN A  72      30.308  21.800   2.811  1.00  0.54           O  
ATOM   1065  ND2 ASN A  72      29.322  21.590   4.798  1.00  0.54           N  
ATOM   1066  H   ASN A  72      30.201  24.371   6.223  1.00  0.54           H  
ATOM   1067  HA  ASN A  72      31.333  24.393   3.473  1.00  0.54           H  
ATOM   1068 1HB  ASN A  72      28.541  23.910   4.516  1.00  0.54           H  
ATOM   1069 2HB  ASN A  72      28.918  24.037   2.806  1.00  0.54           H  
ATOM   1070 1HD2 ASN A  72      29.536  20.614   4.841  1.00  0.54           H  
ATOM   1071 2HD2 ASN A  72      28.827  22.034   5.554  1.00  0.54           H  
ATOM   1072  N   GLY A  73      29.874  26.931   4.803  1.00  0.55           N  
ATOM   1073  CA  GLY A  73      29.422  28.297   4.590  1.00  0.55           C  
ATOM   1074  C   GLY A  73      27.898  28.364   4.425  1.00  0.55           C  
ATOM   1075  O   GLY A  73      27.239  27.324   4.394  1.00  0.55           O  
ATOM   1076  H   GLY A  73      29.998  26.636   5.763  1.00  0.55           H  
ATOM   1077 1HA  GLY A  73      29.735  28.899   5.444  1.00  0.55           H  
ATOM   1078 2HA  GLY A  73      29.918  28.689   3.705  1.00  0.55           H  
ATOM   1079  N   PRO A  74      27.337  29.580   4.302  1.00  0.55           N  
ATOM   1080  CA  PRO A  74      25.924  29.909   4.180  1.00  0.55           C  
ATOM   1081  C   PRO A  74      25.305  29.467   2.874  1.00  0.55           C  
ATOM   1082  O   PRO A  74      25.994  29.232   1.878  1.00  0.55           O  
ATOM   1083  CB  PRO A  74      25.912  31.422   4.327  1.00  0.55           C  
ATOM   1084  CG  PRO A  74      27.275  31.871   3.878  1.00  0.55           C  
ATOM   1085  CD  PRO A  74      28.215  30.770   4.310  1.00  0.55           C  
ATOM   1086  HA  PRO A  74      25.364  29.460   5.006  1.00  0.55           H  
ATOM   1087 1HB  PRO A  74      25.096  31.838   3.709  1.00  0.55           H  
ATOM   1088 2HB  PRO A  74      25.680  31.680   5.344  1.00  0.55           H  
ATOM   1089 1HG  PRO A  74      27.275  32.025   2.789  1.00  0.55           H  
ATOM   1090 2HG  PRO A  74      27.519  32.844   4.335  1.00  0.55           H  
ATOM   1091 1HD  PRO A  74      29.016  30.692   3.568  1.00  0.55           H  
ATOM   1092 2HD  PRO A  74      28.594  30.966   5.326  1.00  0.55           H  
ATOM   1093  N   LEU A  75      23.990  29.359   2.902  1.00  0.55           N  
ATOM   1094  CA  LEU A  75      23.195  28.935   1.777  1.00  0.55           C  
ATOM   1095  C   LEU A  75      22.581  30.137   1.096  1.00  0.55           C  
ATOM   1096  O   LEU A  75      22.296  31.149   1.728  1.00  0.55           O  
ATOM   1097  CB  LEU A  75      22.052  28.045   2.270  1.00  0.55           C  
ATOM   1098  CG  LEU A  75      22.384  26.636   2.693  1.00  0.55           C  
ATOM   1099  CD1 LEU A  75      23.161  26.686   3.988  1.00  0.55           C  
ATOM   1100  CD2 LEU A  75      21.091  25.884   2.861  1.00  0.55           C  
ATOM   1101  H   LEU A  75      23.504  29.598   3.759  1.00  0.55           H  
ATOM   1102  HA  LEU A  75      23.826  28.399   1.070  1.00  0.55           H  
ATOM   1103 1HB  LEU A  75      21.595  28.537   3.132  1.00  0.55           H  
ATOM   1104 2HB  LEU A  75      21.298  27.988   1.478  1.00  0.55           H  
ATOM   1105  HG  LEU A  75      22.995  26.140   1.939  1.00  0.55           H  
ATOM   1106 1HD1 LEU A  75      23.375  25.677   4.317  1.00  0.55           H  
ATOM   1107 2HD1 LEU A  75      24.088  27.219   3.857  1.00  0.55           H  
ATOM   1108 3HD1 LEU A  75      22.557  27.196   4.724  1.00  0.55           H  
ATOM   1109 1HD2 LEU A  75      21.298  24.862   3.169  1.00  0.55           H  
ATOM   1110 2HD2 LEU A  75      20.476  26.376   3.612  1.00  0.55           H  
ATOM   1111 3HD2 LEU A  75      20.572  25.887   1.915  1.00  0.55           H  
ATOM   1112  N   LYS A  76      22.354  30.031  -0.194  1.00  0.55           N  
ATOM   1113  CA  LYS A  76      21.661  31.097  -0.886  1.00  0.55           C  
ATOM   1114  C   LYS A  76      20.168  30.901  -0.743  1.00  0.55           C  
ATOM   1115  O   LYS A  76      19.697  29.768  -0.604  1.00  0.55           O  
ATOM   1116  CB  LYS A  76      22.055  31.138  -2.352  1.00  0.55           C  
ATOM   1117  CG  LYS A  76      23.515  31.504  -2.594  1.00  0.55           C  
ATOM   1118  CD  LYS A  76      23.835  31.566  -4.082  1.00  0.55           C  
ATOM   1119  CE  LYS A  76      25.292  31.941  -4.323  1.00  0.55           C  
ATOM   1120  NZ  LYS A  76      25.620  31.989  -5.774  1.00  0.55           N  
ATOM   1121  H   LYS A  76      22.636  29.200  -0.692  1.00  0.55           H  
ATOM   1122  HA  LYS A  76      21.923  32.051  -0.425  1.00  0.55           H  
ATOM   1123 1HB  LYS A  76      21.866  30.166  -2.807  1.00  0.55           H  
ATOM   1124 2HB  LYS A  76      21.430  31.866  -2.873  1.00  0.55           H  
ATOM   1125 1HG  LYS A  76      23.722  32.477  -2.146  1.00  0.55           H  
ATOM   1126 2HG  LYS A  76      24.159  30.763  -2.120  1.00  0.55           H  
ATOM   1127 1HD  LYS A  76      23.638  30.595  -4.537  1.00  0.55           H  
ATOM   1128 2HD  LYS A  76      23.196  32.308  -4.560  1.00  0.55           H  
ATOM   1129 1HE  LYS A  76      25.485  32.920  -3.885  1.00  0.55           H  
ATOM   1130 2HE  LYS A  76      25.935  31.205  -3.840  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  76      26.591  32.241  -5.892  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  76      25.455  31.082  -6.188  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  76      25.037  32.677  -6.229  1.00  0.55           H  
ATOM   1134  N   VAL A  77      19.427  31.989  -0.807  1.00  0.56           N  
ATOM   1135  CA  VAL A  77      17.982  31.904  -0.748  1.00  0.56           C  
ATOM   1136  C   VAL A  77      17.494  31.128  -1.962  1.00  0.56           C  
ATOM   1137  O   VAL A  77      17.933  31.378  -3.086  1.00  0.56           O  
ATOM   1138  CB  VAL A  77      17.377  33.298  -0.710  1.00  0.56           C  
ATOM   1139  CG1 VAL A  77      15.915  33.205  -0.783  1.00  0.56           C  
ATOM   1140  CG2 VAL A  77      17.801  33.994   0.556  1.00  0.56           C  
ATOM   1141  H   VAL A  77      19.872  32.891  -0.905  1.00  0.56           H  
ATOM   1142  HA  VAL A  77      17.691  31.365   0.155  1.00  0.56           H  
ATOM   1143  HB  VAL A  77      17.719  33.859  -1.578  1.00  0.56           H  
ATOM   1144 1HG1 VAL A  77      15.523  34.211  -0.779  1.00  0.56           H  
ATOM   1145 2HG1 VAL A  77      15.611  32.703  -1.682  1.00  0.56           H  
ATOM   1146 3HG1 VAL A  77      15.561  32.651   0.074  1.00  0.56           H  
ATOM   1147 1HG2 VAL A  77      17.373  34.995   0.582  1.00  0.56           H  
ATOM   1148 2HG2 VAL A  77      17.444  33.429   1.415  1.00  0.56           H  
ATOM   1149 3HG2 VAL A  77      18.886  34.064   0.591  1.00  0.56           H  
ATOM   1150  N   GLY A  78      16.617  30.161  -1.725  1.00  0.56           N  
ATOM   1151  CA  GLY A  78      16.115  29.276  -2.761  1.00  0.56           C  
ATOM   1152  C   GLY A  78      16.856  27.934  -2.716  1.00  0.56           C  
ATOM   1153  O   GLY A  78      16.490  26.990  -3.428  1.00  0.56           O  
ATOM   1154  H   GLY A  78      16.280  30.018  -0.777  1.00  0.56           H  
ATOM   1155 1HA  GLY A  78      15.046  29.116  -2.617  1.00  0.56           H  
ATOM   1156 2HA  GLY A  78      16.243  29.742  -3.737  1.00  0.56           H  
ATOM   1157  N   GLY A  79      17.938  27.869  -1.918  1.00  0.56           N  
ATOM   1158  CA  GLY A  79      18.736  26.656  -1.767  1.00  0.56           C  
ATOM   1159  C   GLY A  79      18.352  25.835  -0.534  1.00  0.56           C  
ATOM   1160  O   GLY A  79      17.386  26.149   0.177  1.00  0.56           O  
ATOM   1161  H   GLY A  79      18.235  28.689  -1.391  1.00  0.56           H  
ATOM   1162 1HA  GLY A  79      18.640  26.041  -2.662  1.00  0.56           H  
ATOM   1163 2HA  GLY A  79      19.787  26.939  -1.694  1.00  0.56           H  
ATOM   1164  N   SER A  80      19.128  24.774  -0.287  1.00  0.56           N  
ATOM   1165  CA  SER A  80      18.864  23.868   0.825  1.00  0.56           C  
ATOM   1166  C   SER A  80      20.042  22.956   1.164  1.00  0.56           C  
ATOM   1167  O   SER A  80      20.980  22.819   0.376  1.00  0.56           O  
ATOM   1168  CB  SER A  80      17.699  22.981   0.481  1.00  0.56           C  
ATOM   1169  OG  SER A  80      18.058  22.091  -0.539  1.00  0.56           O  
ATOM   1170  H   SER A  80      19.909  24.584  -0.898  1.00  0.56           H  
ATOM   1171  HA  SER A  80      18.629  24.472   1.696  1.00  0.56           H  
ATOM   1172 1HB  SER A  80      17.394  22.429   1.361  1.00  0.56           H  
ATOM   1173 2HB  SER A  80      16.855  23.584   0.166  1.00  0.56           H  
ATOM   1174  HG  SER A  80      18.716  21.508  -0.146  1.00  0.56           H  
ATOM   1175  N   CYS A  81      19.938  22.269   2.304  1.00  0.56           N  
ATOM   1176  CA  CYS A  81      20.898  21.206   2.646  1.00  0.56           C  
ATOM   1177  C   CYS A  81      20.207  20.116   3.447  1.00  0.56           C  
ATOM   1178  O   CYS A  81      19.152  20.354   4.038  1.00  0.56           O  
ATOM   1179  CB  CYS A  81      22.063  21.720   3.499  1.00  0.56           C  
ATOM   1180  SG  CYS A  81      21.614  22.248   5.145  1.00  0.56           S  
ATOM   1181  H   CYS A  81      19.155  22.501   2.916  1.00  0.56           H  
ATOM   1182  HA  CYS A  81      21.292  20.775   1.726  1.00  0.56           H  
ATOM   1183 1HB  CYS A  81      22.812  20.934   3.597  1.00  0.56           H  
ATOM   1184 2HB  CYS A  81      22.541  22.561   2.995  1.00  0.56           H  
ATOM   1185  HG  CYS A  81      22.856  22.552   5.535  1.00  0.56           H  
ATOM   1186  N   VAL A  82      20.826  18.936   3.531  1.00  0.57           N  
ATOM   1187  CA  VAL A  82      20.226  17.868   4.325  1.00  0.57           C  
ATOM   1188  C   VAL A  82      21.109  17.425   5.476  1.00  0.57           C  
ATOM   1189  O   VAL A  82      22.261  17.024   5.290  1.00  0.57           O  
ATOM   1190  CB  VAL A  82      19.877  16.642   3.454  1.00  0.57           C  
ATOM   1191  CG1 VAL A  82      19.290  15.552   4.323  1.00  0.57           C  
ATOM   1192  CG2 VAL A  82      18.872  17.028   2.420  1.00  0.57           C  
ATOM   1193  H   VAL A  82      21.694  18.776   3.042  1.00  0.57           H  
ATOM   1194  HA  VAL A  82      19.299  18.240   4.745  1.00  0.57           H  
ATOM   1195  HB  VAL A  82      20.780  16.262   2.980  1.00  0.57           H  
ATOM   1196 1HG1 VAL A  82      19.037  14.686   3.712  1.00  0.57           H  
ATOM   1197 2HG1 VAL A  82      20.009  15.257   5.089  1.00  0.57           H  
ATOM   1198 3HG1 VAL A  82      18.390  15.945   4.798  1.00  0.57           H  
ATOM   1199 1HG2 VAL A  82      18.626  16.163   1.811  1.00  0.57           H  
ATOM   1200 2HG2 VAL A  82      17.985  17.381   2.933  1.00  0.57           H  
ATOM   1201 3HG2 VAL A  82      19.270  17.811   1.780  1.00  0.57           H  
ATOM   1202  N   LEU A  83      20.542  17.540   6.664  1.00  0.58           N  
ATOM   1203  CA  LEU A  83      21.169  17.212   7.930  1.00  0.58           C  
ATOM   1204  C   LEU A  83      20.429  16.039   8.573  1.00  0.58           C  
ATOM   1205  O   LEU A  83      19.383  15.628   8.069  1.00  0.58           O  
ATOM   1206  CB  LEU A  83      21.209  18.460   8.818  1.00  0.58           C  
ATOM   1207  CG  LEU A  83      21.952  19.703   8.161  1.00  0.58           C  
ATOM   1208  CD1 LEU A  83      21.944  20.907   9.078  1.00  0.58           C  
ATOM   1209  CD2 LEU A  83      23.356  19.348   7.841  1.00  0.58           C  
ATOM   1210  H   LEU A  83      19.577  17.867   6.683  1.00  0.58           H  
ATOM   1211  HA  LEU A  83      22.197  16.902   7.747  1.00  0.58           H  
ATOM   1212 1HB  LEU A  83      20.192  18.746   9.038  1.00  0.58           H  
ATOM   1213 2HB  LEU A  83      21.692  18.226   9.735  1.00  0.58           H  
ATOM   1214  HG  LEU A  83      21.431  19.978   7.245  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  83      22.454  21.718   8.583  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  83      20.957  21.214   9.318  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  83      22.468  20.659  10.001  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  83      23.820  20.198   7.383  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  83      23.886  19.084   8.754  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  83      23.382  18.504   7.156  1.00  0.58           H  
ATOM   1221  N   SER A  84      20.973  15.441   9.632  1.00  0.59           N  
ATOM   1222  CA  SER A  84      20.245  14.349  10.298  1.00  0.59           C  
ATOM   1223  C   SER A  84      18.876  14.806  10.804  1.00  0.59           C  
ATOM   1224  O   SER A  84      18.720  15.937  11.264  1.00  0.59           O  
ATOM   1225  CB  SER A  84      21.017  13.796  11.479  1.00  0.59           C  
ATOM   1226  OG  SER A  84      20.222  12.829  12.160  1.00  0.59           O  
ATOM   1227  H   SER A  84      21.872  15.769  10.013  1.00  0.59           H  
ATOM   1228  HA  SER A  84      20.091  13.547   9.574  1.00  0.59           H  
ATOM   1229 1HB  SER A  84      21.947  13.347  11.141  1.00  0.59           H  
ATOM   1230 2HB  SER A  84      21.271  14.610  12.157  1.00  0.59           H  
ATOM   1231  HG  SER A  84      20.207  12.054  11.590  1.00  0.59           H  
ATOM   1232  N   GLY A  85      17.873  13.928  10.733  1.00  0.60           N  
ATOM   1233  CA  GLY A  85      16.541  14.270  11.223  1.00  0.60           C  
ATOM   1234  C   GLY A  85      16.371  14.021  12.721  1.00  0.60           C  
ATOM   1235  O   GLY A  85      15.276  14.231  13.269  1.00  0.60           O  
ATOM   1236  H   GLY A  85      18.000  12.999  10.324  1.00  0.60           H  
ATOM   1237 1HA  GLY A  85      16.351  15.320  11.014  1.00  0.60           H  
ATOM   1238 2HA  GLY A  85      15.800  13.712  10.665  1.00  0.60           H  
ATOM   1239  N   HIS A  86      17.445  13.569  13.378  1.00  0.60           N  
ATOM   1240  CA  HIS A  86      17.447  13.310  14.812  1.00  0.60           C  
ATOM   1241  C   HIS A  86      16.229  12.503  15.287  1.00  0.60           C  
ATOM   1242  O   HIS A  86      15.995  11.398  14.803  1.00  0.60           O  
ATOM   1243  CB  HIS A  86      17.593  14.653  15.535  1.00  0.60           C  
ATOM   1244  CG  HIS A  86      18.925  15.265  15.246  1.00  0.60           C  
ATOM   1245  ND1 HIS A  86      20.089  14.815  15.828  1.00  0.60           N  
ATOM   1246  CD2 HIS A  86      19.290  16.231  14.379  1.00  0.60           C  
ATOM   1247  CE1 HIS A  86      21.113  15.487  15.328  1.00  0.60           C  
ATOM   1248  NE2 HIS A  86      20.656  16.344  14.447  1.00  0.60           N  
ATOM   1249  H   HIS A  86      18.314  13.405  12.865  1.00  0.60           H  
ATOM   1250  HA  HIS A  86      18.329  12.719  15.056  1.00  0.60           H  
ATOM   1251 1HB  HIS A  86      16.822  15.335  15.200  1.00  0.60           H  
ATOM   1252 2HB  HIS A  86      17.502  14.526  16.612  1.00  0.60           H  
ATOM   1253  HD2 HIS A  86      18.633  16.784  13.722  1.00  0.60           H  
ATOM   1254  HE1 HIS A  86      22.162  15.343  15.582  1.00  0.60           H  
ATOM   1255  HE2 HIS A  86      21.242  16.970  13.869  1.00  0.60           H  
ATOM   1256  N   ASN A  87      15.462  13.030  16.251  1.00  0.60           N  
ATOM   1257  CA  ASN A  87      14.326  12.273  16.780  1.00  0.60           C  
ATOM   1258  C   ASN A  87      12.992  12.559  16.073  1.00  0.60           C  
ATOM   1259  O   ASN A  87      11.938  12.144  16.561  1.00  0.60           O  
ATOM   1260  CB  ASN A  87      14.192  12.492  18.289  1.00  0.60           C  
ATOM   1261  CG  ASN A  87      13.769  13.901  18.704  1.00  0.60           C  
ATOM   1262  OD1 ASN A  87      13.421  14.733  17.882  1.00  0.60           O  
ATOM   1263  ND2 ASN A  87      13.821  14.175  19.983  1.00  0.60           N  
ATOM   1264  H   ASN A  87      15.665  13.943  16.621  1.00  0.60           H  
ATOM   1265  HA  ASN A  87      14.532  11.213  16.627  1.00  0.60           H  
ATOM   1266 1HB  ASN A  87      13.460  11.787  18.683  1.00  0.60           H  
ATOM   1267 2HB  ASN A  87      15.144  12.265  18.767  1.00  0.60           H  
ATOM   1268 1HD2 ASN A  87      13.561  15.107  20.306  1.00  0.60           H  
ATOM   1269 2HD2 ASN A  87      14.116  13.480  20.636  1.00  0.60           H  
ATOM   1270  N   LEU A  88      13.026  13.278  14.948  1.00  0.60           N  
ATOM   1271  CA  LEU A  88      11.798  13.623  14.238  1.00  0.60           C  
ATOM   1272  C   LEU A  88      11.577  12.869  12.930  1.00  0.60           C  
ATOM   1273  O   LEU A  88      10.462  12.454  12.622  1.00  0.60           O  
ATOM   1274  CB  LEU A  88      11.795  15.118  13.944  1.00  0.60           C  
ATOM   1275  CG  LEU A  88      11.820  16.010  15.156  1.00  0.60           C  
ATOM   1276  CD1 LEU A  88      11.843  17.441  14.716  1.00  0.60           C  
ATOM   1277  CD2 LEU A  88      10.615  15.709  16.012  1.00  0.60           C  
ATOM   1278  H   LEU A  88      13.920  13.587  14.568  1.00  0.60           H  
ATOM   1279  HA  LEU A  88      10.955  13.400  14.893  1.00  0.60           H  
ATOM   1280 1HB  LEU A  88      12.678  15.350  13.345  1.00  0.60           H  
ATOM   1281 2HB  LEU A  88      10.912  15.362  13.363  1.00  0.60           H  
ATOM   1282  HG  LEU A  88      12.722  15.823  15.722  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  88      11.871  18.099  15.576  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  88      12.722  17.624  14.095  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  88      10.943  17.615  14.149  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  88      10.647  16.329  16.877  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  88       9.696  15.900  15.451  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  88      10.641  14.661  16.319  1.00  0.60           H  
ATOM   1289  N   ALA A  89      12.639  12.701  12.157  1.00  0.59           N  
ATOM   1290  CA  ALA A  89      12.558  12.072  10.831  1.00  0.59           C  
ATOM   1291  C   ALA A  89      13.884  11.436  10.508  1.00  0.59           C  
ATOM   1292  O   ALA A  89      14.842  11.625  11.247  1.00  0.59           O  
ATOM   1293  CB  ALA A  89      12.193  13.081   9.759  1.00  0.59           C  
ATOM   1294  H   ALA A  89      13.532  13.073  12.483  1.00  0.59           H  
ATOM   1295  HA  ALA A  89      11.799  11.290  10.861  1.00  0.59           H  
ATOM   1296 1HB  ALA A  89      12.137  12.584   8.789  1.00  0.59           H  
ATOM   1297 2HB  ALA A  89      11.229  13.525   9.992  1.00  0.59           H  
ATOM   1298 3HB  ALA A  89      12.950  13.856   9.721  1.00  0.59           H  
ATOM   1299  N   LYS A  90      13.952  10.638   9.449  1.00  0.58           N  
ATOM   1300  CA  LYS A  90      15.263  10.074   9.105  1.00  0.58           C  
ATOM   1301  C   LYS A  90      16.268  11.213   8.832  1.00  0.58           C  
ATOM   1302  O   LYS A  90      17.380  11.242   9.381  1.00  0.58           O  
ATOM   1303  CB  LYS A  90      15.157   9.137   7.898  1.00  0.58           C  
ATOM   1304  CG  LYS A  90      16.450   8.447   7.523  1.00  0.58           C  
ATOM   1305  CD  LYS A  90      16.246   7.492   6.358  1.00  0.58           C  
ATOM   1306  CE  LYS A  90      17.542   6.797   5.983  1.00  0.58           C  
ATOM   1307  NZ  LYS A  90      17.355   5.847   4.852  1.00  0.58           N  
ATOM   1308  H   LYS A  90      13.120  10.476   8.866  1.00  0.58           H  
ATOM   1309  HA  LYS A  90      15.630   9.502   9.957  1.00  0.58           H  
ATOM   1310 1HB  LYS A  90      14.398   8.378   8.085  1.00  0.58           H  
ATOM   1311 2HB  LYS A  90      14.853   9.691   7.029  1.00  0.58           H  
ATOM   1312 1HG  LYS A  90      17.187   9.200   7.242  1.00  0.58           H  
ATOM   1313 2HG  LYS A  90      16.831   7.895   8.379  1.00  0.58           H  
ATOM   1314 1HD  LYS A  90      15.496   6.746   6.619  1.00  0.58           H  
ATOM   1315 2HD  LYS A  90      15.890   8.056   5.495  1.00  0.58           H  
ATOM   1316 1HE  LYS A  90      18.277   7.548   5.695  1.00  0.58           H  
ATOM   1317 2HE  LYS A  90      17.916   6.249   6.846  1.00  0.58           H  
ATOM   1318 1HZ  LYS A  90      18.238   5.411   4.633  1.00  0.58           H  
ATOM   1319 2HZ  LYS A  90      16.683   5.138   5.111  1.00  0.58           H  
ATOM   1320 3HZ  LYS A  90      17.020   6.352   4.044  1.00  0.58           H  
ATOM   1321  N   HIS A  91      15.829  12.186   8.034  1.00  0.57           N  
ATOM   1322  CA  HIS A  91      16.633  13.339   7.638  1.00  0.57           C  
ATOM   1323  C   HIS A  91      15.878  14.653   7.858  1.00  0.57           C  
ATOM   1324  O   HIS A  91      14.662  14.659   8.074  1.00  0.57           O  
ATOM   1325  CB  HIS A  91      16.985  13.291   6.155  1.00  0.57           C  
ATOM   1326  CG  HIS A  91      17.756  12.121   5.669  1.00  0.57           C  
ATOM   1327  ND1 HIS A  91      19.091  11.935   5.942  1.00  0.57           N  
ATOM   1328  CD2 HIS A  91      17.383  11.092   4.876  1.00  0.57           C  
ATOM   1329  CE1 HIS A  91      19.509  10.835   5.343  1.00  0.57           C  
ATOM   1330  NE2 HIS A  91      18.495  10.310   4.676  1.00  0.57           N  
ATOM   1331  H   HIS A  91      14.905  12.080   7.619  1.00  0.57           H  
ATOM   1332  HA  HIS A  91      17.558  13.371   8.201  1.00  0.57           H  
ATOM   1333 1HB  HIS A  91      16.062  13.337   5.574  1.00  0.57           H  
ATOM   1334 2HB  HIS A  91      17.543  14.168   5.923  1.00  0.57           H  
ATOM   1335  HD1 HIS A  91      19.680  12.537   6.480  1.00  0.57           H  
ATOM   1336  HD2 HIS A  91      16.437  10.831   4.405  1.00  0.57           H  
ATOM   1337  HE1 HIS A  91      20.545  10.514   5.439  1.00  0.57           H  
ATOM   1338  N   CYS A  92      16.597  15.762   7.801  1.00  0.56           N  
ATOM   1339  CA  CYS A  92      15.954  17.063   7.809  1.00  0.56           C  
ATOM   1340  C   CYS A  92      16.491  17.932   6.692  1.00  0.56           C  
ATOM   1341  O   CYS A  92      17.701  18.110   6.531  1.00  0.56           O  
ATOM   1342  CB  CYS A  92      16.109  17.830   9.112  1.00  0.56           C  
ATOM   1343  SG  CYS A  92      15.278  19.434   8.986  1.00  0.56           S  
ATOM   1344  H   CYS A  92      17.609  15.702   7.720  1.00  0.56           H  
ATOM   1345  HA  CYS A  92      14.893  16.918   7.646  1.00  0.56           H  
ATOM   1346 1HB  CYS A  92      15.649  17.276   9.923  1.00  0.56           H  
ATOM   1347 2HB  CYS A  92      17.163  17.983   9.351  1.00  0.56           H  
ATOM   1348  HG  CYS A  92      14.210  18.977   8.286  1.00  0.56           H  
ATOM   1349  N   LEU A  93      15.577  18.455   5.899  1.00  0.55           N  
ATOM   1350  CA  LEU A  93      15.945  19.310   4.790  1.00  0.55           C  
ATOM   1351  C   LEU A  93      15.750  20.738   5.245  1.00  0.55           C  
ATOM   1352  O   LEU A  93      14.647  21.126   5.629  1.00  0.55           O  
ATOM   1353  CB  LEU A  93      15.085  18.987   3.557  1.00  0.55           C  
ATOM   1354  CG  LEU A  93      15.281  19.824   2.299  1.00  0.55           C  
ATOM   1355  CD1 LEU A  93      16.622  19.590   1.723  1.00  0.55           C  
ATOM   1356  CD2 LEU A  93      14.180  19.502   1.280  1.00  0.55           C  
ATOM   1357  H   LEU A  93      14.596  18.289   6.119  1.00  0.55           H  
ATOM   1358  HA  LEU A  93      16.993  19.159   4.545  1.00  0.55           H  
ATOM   1359 1HB  LEU A  93      15.319  17.980   3.260  1.00  0.55           H  
ATOM   1360 2HB  LEU A  93      14.048  19.026   3.841  1.00  0.55           H  
ATOM   1361  HG  LEU A  93      15.253  20.828   2.565  1.00  0.55           H  
ATOM   1362 1HD1 LEU A  93      16.749  20.210   0.848  1.00  0.55           H  
ATOM   1363 2HD1 LEU A  93      17.376  19.834   2.453  1.00  0.55           H  
ATOM   1364 3HD1 LEU A  93      16.702  18.552   1.436  1.00  0.55           H  
ATOM   1365 1HD2 LEU A  93      14.319  20.120   0.391  1.00  0.55           H  
ATOM   1366 2HD2 LEU A  93      14.232  18.456   1.000  1.00  0.55           H  
ATOM   1367 3HD2 LEU A  93      13.205  19.711   1.712  1.00  0.55           H  
ATOM   1368  N   HIS A  94      16.822  21.495   5.241  1.00  0.55           N  
ATOM   1369  CA  HIS A  94      16.781  22.873   5.685  1.00  0.55           C  
ATOM   1370  C   HIS A  94      16.669  23.694   4.442  1.00  0.55           C  
ATOM   1371  O   HIS A  94      17.537  23.623   3.573  1.00  0.55           O  
ATOM   1372  CB  HIS A  94      18.020  23.224   6.481  1.00  0.55           C  
ATOM   1373  CG  HIS A  94      18.139  22.419   7.733  1.00  0.55           C  
ATOM   1374  ND1 HIS A  94      17.832  22.912   9.014  1.00  0.55           N  
ATOM   1375  CD2 HIS A  94      18.486  21.133   7.900  1.00  0.55           C  
ATOM   1376  CE1 HIS A  94      18.005  21.932   9.884  1.00  0.55           C  
ATOM   1377  NE2 HIS A  94      18.396  20.863   9.240  1.00  0.55           N  
ATOM   1378  H   HIS A  94      17.699  21.098   4.905  1.00  0.55           H  
ATOM   1379  HA  HIS A  94      15.903  23.059   6.302  1.00  0.55           H  
ATOM   1380 1HB  HIS A  94      18.896  23.057   5.870  1.00  0.55           H  
ATOM   1381 2HB  HIS A  94      17.984  24.276   6.745  1.00  0.55           H  
ATOM   1382  HD2 HIS A  94      18.781  20.434   7.112  1.00  0.55           H  
ATOM   1383  HE1 HIS A  94      17.861  21.976  10.941  1.00  0.55           H  
ATOM   1384  HE2 HIS A  94      18.609  19.969   9.664  1.00  0.55           H  
ATOM   1385  N   VAL A  95      15.550  24.382   4.310  1.00  0.55           N  
ATOM   1386  CA  VAL A  95      15.257  25.105   3.085  1.00  0.55           C  
ATOM   1387  C   VAL A  95      15.110  26.569   3.356  1.00  0.55           C  
ATOM   1388  O   VAL A  95      14.327  26.970   4.219  1.00  0.55           O  
ATOM   1389  CB  VAL A  95      13.971  24.581   2.450  1.00  0.55           C  
ATOM   1390  CG1 VAL A  95      13.684  25.327   1.221  1.00  0.55           C  
ATOM   1391  CG2 VAL A  95      14.121  23.154   2.186  1.00  0.55           C  
ATOM   1392  H   VAL A  95      14.907  24.413   5.104  1.00  0.55           H  
ATOM   1393  HA  VAL A  95      16.078  24.967   2.381  1.00  0.55           H  
ATOM   1394  HB  VAL A  95      13.136  24.739   3.131  1.00  0.55           H  
ATOM   1395 1HG1 VAL A  95      12.771  24.949   0.790  1.00  0.55           H  
ATOM   1396 2HG1 VAL A  95      13.568  26.378   1.460  1.00  0.55           H  
ATOM   1397 3HG1 VAL A  95      14.504  25.202   0.507  1.00  0.55           H  
ATOM   1398 1HG2 VAL A  95      13.243  22.753   1.746  1.00  0.55           H  
ATOM   1399 2HG2 VAL A  95      14.952  22.998   1.515  1.00  0.55           H  
ATOM   1400 3HG2 VAL A  95      14.305  22.667   3.131  1.00  0.55           H  
ATOM   1401  N   VAL A  96      15.854  27.372   2.620  1.00  0.55           N  
ATOM   1402  CA  VAL A  96      15.794  28.789   2.873  1.00  0.55           C  
ATOM   1403  C   VAL A  96      14.927  29.478   1.841  1.00  0.55           C  
ATOM   1404  O   VAL A  96      15.341  29.667   0.700  1.00  0.55           O  
ATOM   1405  CB  VAL A  96      17.207  29.375   2.822  1.00  0.55           C  
ATOM   1406  CG1 VAL A  96      17.140  30.840   3.127  1.00  0.55           C  
ATOM   1407  CG2 VAL A  96      18.104  28.591   3.781  1.00  0.55           C  
ATOM   1408  H   VAL A  96      16.459  26.989   1.889  1.00  0.55           H  
ATOM   1409  HA  VAL A  96      15.376  28.961   3.865  1.00  0.55           H  
ATOM   1410  HB  VAL A  96      17.606  29.279   1.809  1.00  0.55           H  
ATOM   1411 1HG1 VAL A  96      18.117  31.247   3.074  1.00  0.55           H  
ATOM   1412 2HG1 VAL A  96      16.491  31.338   2.406  1.00  0.55           H  
ATOM   1413 3HG1 VAL A  96      16.736  30.979   4.130  1.00  0.55           H  
ATOM   1414 1HG2 VAL A  96      19.112  28.980   3.752  1.00  0.55           H  
ATOM   1415 2HG2 VAL A  96      17.706  28.673   4.787  1.00  0.55           H  
ATOM   1416 3HG2 VAL A  96      18.120  27.542   3.487  1.00  0.55           H  
ATOM   1417  N   GLY A  97      13.718  29.854   2.219  1.00  0.57           N  
ATOM   1418  CA  GLY A  97      12.858  30.520   1.262  1.00  0.57           C  
ATOM   1419  C   GLY A  97      13.189  32.002   1.357  1.00  0.57           C  
ATOM   1420  O   GLY A  97      13.990  32.381   2.210  1.00  0.57           O  
ATOM   1421  H   GLY A  97      13.407  29.674   3.166  1.00  0.57           H  
ATOM   1422 1HA  GLY A  97      13.045  30.143   0.258  1.00  0.57           H  
ATOM   1423 2HA  GLY A  97      11.816  30.330   1.516  1.00  0.57           H  
ATOM   1424  N   PRO A  98      12.601  32.851   0.517  1.00  0.58           N  
ATOM   1425  CA  PRO A  98      12.773  34.290   0.516  1.00  0.58           C  
ATOM   1426  C   PRO A  98      12.184  34.967   1.727  1.00  0.58           C  
ATOM   1427  O   PRO A  98      11.163  34.524   2.262  1.00  0.58           O  
ATOM   1428  CB  PRO A  98      12.042  34.703  -0.767  1.00  0.58           C  
ATOM   1429  CG  PRO A  98      11.068  33.579  -1.035  1.00  0.58           C  
ATOM   1430  CD  PRO A  98      11.777  32.338  -0.574  1.00  0.58           C  
ATOM   1431  HA  PRO A  98      13.831  34.535   0.463  1.00  0.58           H  
ATOM   1432 1HB  PRO A  98      11.546  35.677  -0.613  1.00  0.58           H  
ATOM   1433 2HB  PRO A  98      12.767  34.850  -1.583  1.00  0.58           H  
ATOM   1434 1HG  PRO A  98      10.132  33.746  -0.487  1.00  0.58           H  
ATOM   1435 2HG  PRO A  98      10.818  33.547  -2.105  1.00  0.58           H  
ATOM   1436 1HD  PRO A  98      11.057  31.607  -0.238  1.00  0.58           H  
ATOM   1437 2HD  PRO A  98      12.419  31.944  -1.376  1.00  0.58           H  
ATOM   1438  N   ASN A  99      12.802  36.081   2.104  1.00  0.61           N  
ATOM   1439  CA  ASN A  99      12.287  36.936   3.156  1.00  0.61           C  
ATOM   1440  C   ASN A  99      11.703  38.187   2.513  1.00  0.61           C  
ATOM   1441  O   ASN A  99      12.408  39.080   2.016  1.00  0.61           O  
ATOM   1442  CB  ASN A  99      13.319  37.272   4.205  1.00  0.61           C  
ATOM   1443  CG  ASN A  99      12.688  38.012   5.391  1.00  0.61           C  
ATOM   1444  OD1 ASN A  99      11.695  38.760   5.275  1.00  0.61           O  
ATOM   1445  ND2 ASN A  99      13.251  37.782   6.558  1.00  0.61           N  
ATOM   1446  H   ASN A  99      13.670  36.334   1.624  1.00  0.61           H  
ATOM   1447  HA  ASN A  99      11.469  36.418   3.655  1.00  0.61           H  
ATOM   1448 1HB  ASN A  99      13.798  36.360   4.557  1.00  0.61           H  
ATOM   1449 2HB  ASN A  99      14.092  37.899   3.760  1.00  0.61           H  
ATOM   1450 1HD2 ASN A  99      12.886  38.216   7.385  1.00  0.61           H  
ATOM   1451 2HD2 ASN A  99      14.032  37.165   6.624  1.00  0.61           H  
ATOM   1452  N   VAL A 100      10.395  38.256   2.537  1.00  0.63           N  
ATOM   1453  CA  VAL A 100       9.663  39.315   1.882  1.00  0.63           C  
ATOM   1454  C   VAL A 100      10.016  40.679   2.440  1.00  0.63           C  
ATOM   1455  O   VAL A 100      10.048  41.666   1.706  1.00  0.63           O  
ATOM   1456  CB  VAL A 100       8.166  39.063   1.970  1.00  0.63           C  
ATOM   1457  CG1 VAL A 100       7.402  40.262   1.465  1.00  0.63           C  
ATOM   1458  CG2 VAL A 100       7.846  37.833   1.155  1.00  0.63           C  
ATOM   1459  H   VAL A 100       9.883  37.532   3.047  1.00  0.63           H  
ATOM   1460  HA  VAL A 100       9.933  39.300   0.824  1.00  0.63           H  
ATOM   1461  HB  VAL A 100       7.882  38.910   3.005  1.00  0.63           H  
ATOM   1462 1HG1 VAL A 100       6.331  40.062   1.543  1.00  0.63           H  
ATOM   1463 2HG1 VAL A 100       7.653  41.134   2.071  1.00  0.63           H  
ATOM   1464 3HG1 VAL A 100       7.664  40.451   0.426  1.00  0.63           H  
ATOM   1465 1HG2 VAL A 100       6.802  37.657   1.204  1.00  0.63           H  
ATOM   1466 2HG2 VAL A 100       8.137  37.996   0.118  1.00  0.63           H  
ATOM   1467 3HG2 VAL A 100       8.393  36.974   1.560  1.00  0.63           H  
ATOM   1468  N   ASN A 101      10.262  40.752   3.743  1.00  0.66           N  
ATOM   1469  CA  ASN A 101      10.540  42.024   4.400  1.00  0.66           C  
ATOM   1470  C   ASN A 101      11.850  42.647   3.911  1.00  0.66           C  
ATOM   1471  O   ASN A 101      12.078  43.844   4.087  1.00  0.66           O  
ATOM   1472  CB  ASN A 101      10.554  41.848   5.904  1.00  0.66           C  
ATOM   1473  CG  ASN A 101       9.174  41.605   6.465  1.00  0.66           C  
ATOM   1474  OD1 ASN A 101       8.153  41.943   5.849  1.00  0.66           O  
ATOM   1475  ND2 ASN A 101       9.125  41.013   7.630  1.00  0.66           N  
ATOM   1476  H   ASN A 101      10.326  39.892   4.286  1.00  0.66           H  
ATOM   1477  HA  ASN A 101       9.740  42.720   4.146  1.00  0.66           H  
ATOM   1478 1HB  ASN A 101      11.203  41.026   6.178  1.00  0.66           H  
ATOM   1479 2HB  ASN A 101      10.963  42.747   6.364  1.00  0.66           H  
ATOM   1480 1HD2 ASN A 101       8.243  40.819   8.057  1.00  0.66           H  
ATOM   1481 2HD2 ASN A 101       9.972  40.749   8.092  1.00  0.66           H  
ATOM   1482  N   LYS A 102      12.731  41.826   3.328  1.00  0.68           N  
ATOM   1483  CA  LYS A 102      14.004  42.297   2.812  1.00  0.68           C  
ATOM   1484  C   LYS A 102      13.905  42.634   1.324  1.00  0.68           C  
ATOM   1485  O   LYS A 102      14.889  43.052   0.711  1.00  0.68           O  
ATOM   1486  CB  LYS A 102      15.098  41.258   3.039  1.00  0.68           C  
ATOM   1487  CG  LYS A 102      15.428  40.992   4.503  1.00  0.68           C  
ATOM   1488  CD  LYS A 102      16.579  40.002   4.626  1.00  0.68           C  
ATOM   1489  CE  LYS A 102      16.942  39.734   6.075  1.00  0.68           C  
ATOM   1490  NZ  LYS A 102      18.073  38.774   6.188  1.00  0.68           N  
ATOM   1491  H   LYS A 102      12.500  40.846   3.178  1.00  0.68           H  
ATOM   1492  HA  LYS A 102      14.278  43.208   3.342  1.00  0.68           H  
ATOM   1493 1HB  LYS A 102      14.778  40.306   2.608  1.00  0.68           H  
ATOM   1494 2HB  LYS A 102      16.009  41.560   2.525  1.00  0.68           H  
ATOM   1495 1HG  LYS A 102      15.697  41.926   4.995  1.00  0.68           H  
ATOM   1496 2HG  LYS A 102      14.548  40.578   4.998  1.00  0.68           H  
ATOM   1497 1HD  LYS A 102      16.300  39.060   4.144  1.00  0.68           H  
ATOM   1498 2HD  LYS A 102      17.453  40.399   4.111  1.00  0.68           H  
ATOM   1499 1HE  LYS A 102      17.222  40.671   6.554  1.00  0.68           H  
ATOM   1500 2HE  LYS A 102      16.074  39.320   6.589  1.00  0.68           H  
ATOM   1501 1HZ  LYS A 102      18.288  38.616   7.163  1.00  0.68           H  
ATOM   1502 2HZ  LYS A 102      17.814  37.900   5.753  1.00  0.68           H  
ATOM   1503 3HZ  LYS A 102      18.884  39.154   5.721  1.00  0.68           H  
ATOM   1504  N   GLY A 103      12.721  42.424   0.733  1.00  0.70           N  
ATOM   1505  CA  GLY A 103      12.518  42.656  -0.688  1.00  0.70           C  
ATOM   1506  C   GLY A 103      13.021  41.512  -1.577  1.00  0.70           C  
ATOM   1507  O   GLY A 103      13.263  41.718  -2.767  1.00  0.70           O  
ATOM   1508  H   GLY A 103      11.918  42.110   1.273  1.00  0.70           H  
ATOM   1509 1HA  GLY A 103      11.451  42.802  -0.865  1.00  0.70           H  
ATOM   1510 2HA  GLY A 103      13.012  43.582  -0.974  1.00  0.70           H  
ATOM   1511  N   GLU A 104      13.208  40.315  -1.018  1.00  0.71           N  
ATOM   1512  CA  GLU A 104      13.718  39.211  -1.825  1.00  0.71           C  
ATOM   1513  C   GLU A 104      12.663  38.725  -2.817  1.00  0.71           C  
ATOM   1514  O   GLU A 104      11.465  38.748  -2.532  1.00  0.71           O  
ATOM   1515  CB  GLU A 104      14.206  38.092  -0.914  1.00  0.71           C  
ATOM   1516  CG  GLU A 104      15.430  38.500  -0.082  1.00  0.71           C  
ATOM   1517  CD  GLU A 104      15.863  37.464   0.878  1.00  0.71           C  
ATOM   1518  OE1 GLU A 104      15.286  36.414   0.841  1.00  0.71           O  
ATOM   1519  OE2 GLU A 104      16.771  37.701   1.642  1.00  0.71           O  
ATOM   1520  H   GLU A 104      12.985  40.151  -0.035  1.00  0.71           H  
ATOM   1521  HA  GLU A 104      14.573  39.573  -2.398  1.00  0.71           H  
ATOM   1522 1HB  GLU A 104      13.407  37.804  -0.232  1.00  0.71           H  
ATOM   1523 2HB  GLU A 104      14.464  37.214  -1.509  1.00  0.71           H  
ATOM   1524 1HG  GLU A 104      16.254  38.722  -0.756  1.00  0.71           H  
ATOM   1525 2HG  GLU A 104      15.185  39.412   0.457  1.00  0.71           H  
ATOM   1526  N   ASP A 105      13.115  38.286  -3.990  1.00  0.71           N  
ATOM   1527  CA  ASP A 105      12.220  37.806  -5.039  1.00  0.71           C  
ATOM   1528  C   ASP A 105      11.459  36.546  -4.638  1.00  0.71           C  
ATOM   1529  O   ASP A 105      12.051  35.501  -4.382  1.00  0.71           O  
ATOM   1530  CB  ASP A 105      12.978  37.556  -6.350  1.00  0.71           C  
ATOM   1531  CG  ASP A 105      12.030  37.205  -7.522  1.00  0.71           C  
ATOM   1532  OD1 ASP A 105      10.858  37.029  -7.264  1.00  0.71           O  
ATOM   1533  OD2 ASP A 105      12.475  37.104  -8.643  1.00  0.71           O  
ATOM   1534  H   ASP A 105      14.110  38.299  -4.159  1.00  0.71           H  
ATOM   1535  HA  ASP A 105      11.485  38.589  -5.229  1.00  0.71           H  
ATOM   1536 1HB  ASP A 105      13.547  38.448  -6.615  1.00  0.71           H  
ATOM   1537 2HB  ASP A 105      13.689  36.743  -6.214  1.00  0.71           H  
ATOM   1538  N   ILE A 106      10.137  36.652  -4.598  1.00  0.71           N  
ATOM   1539  CA  ILE A 106       9.259  35.556  -4.211  1.00  0.71           C  
ATOM   1540  C   ILE A 106       9.401  34.327  -5.126  1.00  0.71           C  
ATOM   1541  O   ILE A 106       9.059  33.217  -4.730  1.00  0.71           O  
ATOM   1542  CB  ILE A 106       7.791  36.005  -4.151  1.00  0.71           C  
ATOM   1543  CG1 ILE A 106       6.992  35.005  -3.324  1.00  0.71           C  
ATOM   1544  CG2 ILE A 106       7.201  36.106  -5.560  1.00  0.71           C  
ATOM   1545  CD1 ILE A 106       7.379  34.953  -1.853  1.00  0.71           C  
ATOM   1546  H   ILE A 106       9.731  37.542  -4.849  1.00  0.71           H  
ATOM   1547  HA  ILE A 106       9.540  35.255  -3.204  1.00  0.71           H  
ATOM   1548  HB  ILE A 106       7.730  36.975  -3.661  1.00  0.71           H  
ATOM   1549 1HG1 ILE A 106       5.942  35.272  -3.390  1.00  0.71           H  
ATOM   1550 2HG1 ILE A 106       7.133  34.012  -3.747  1.00  0.71           H  
ATOM   1551 1HG2 ILE A 106       6.162  36.428  -5.497  1.00  0.71           H  
ATOM   1552 2HG2 ILE A 106       7.774  36.829  -6.143  1.00  0.71           H  
ATOM   1553 3HG2 ILE A 106       7.245  35.135  -6.048  1.00  0.71           H  
ATOM   1554 1HD1 ILE A 106       6.761  34.219  -1.339  1.00  0.71           H  
ATOM   1555 2HD1 ILE A 106       8.419  34.673  -1.768  1.00  0.71           H  
ATOM   1556 3HD1 ILE A 106       7.229  35.932  -1.400  1.00  0.71           H  
ATOM   1557  N   GLN A 107       9.928  34.493  -6.353  1.00  0.69           N  
ATOM   1558  CA  GLN A 107      10.104  33.347  -7.262  1.00  0.69           C  
ATOM   1559  C   GLN A 107      11.104  32.344  -6.676  1.00  0.69           C  
ATOM   1560  O   GLN A 107      11.092  31.152  -7.003  1.00  0.69           O  
ATOM   1561  CB  GLN A 107      10.613  33.780  -8.639  1.00  0.69           C  
ATOM   1562  CG  GLN A 107       9.634  34.609  -9.447  1.00  0.69           C  
ATOM   1563  CD  GLN A 107      10.177  34.973 -10.835  1.00  0.69           C  
ATOM   1564  OE1 GLN A 107       9.782  34.358 -11.837  1.00  0.69           O  
ATOM   1565  NE2 GLN A 107      11.086  35.943 -10.903  1.00  0.69           N  
ATOM   1566  H   GLN A 107      10.214  35.431  -6.658  1.00  0.69           H  
ATOM   1567  HA  GLN A 107       9.144  32.846  -7.381  1.00  0.69           H  
ATOM   1568 1HB  GLN A 107      11.519  34.380  -8.513  1.00  0.69           H  
ATOM   1569 2HB  GLN A 107      10.881  32.902  -9.224  1.00  0.69           H  
ATOM   1570 1HG  GLN A 107       8.708  34.054  -9.567  1.00  0.69           H  
ATOM   1571 2HG  GLN A 107       9.451  35.539  -8.901  1.00  0.69           H  
ATOM   1572 1HE2 GLN A 107      11.474  36.208 -11.778  1.00  0.69           H  
ATOM   1573 2HE2 GLN A 107      11.419  36.415 -10.042  1.00  0.69           H  
ATOM   1574  N   LEU A 108      11.935  32.810  -5.746  1.00  0.68           N  
ATOM   1575  CA  LEU A 108      12.911  31.967  -5.084  1.00  0.68           C  
ATOM   1576  C   LEU A 108      12.180  30.896  -4.278  1.00  0.68           C  
ATOM   1577  O   LEU A 108      12.755  29.858  -3.951  1.00  0.68           O  
ATOM   1578  CB  LEU A 108      13.797  32.828  -4.202  1.00  0.68           C  
ATOM   1579  CG  LEU A 108      14.690  33.811  -4.972  1.00  0.68           C  
ATOM   1580  CD1 LEU A 108      15.372  34.779  -4.009  1.00  0.68           C  
ATOM   1581  CD2 LEU A 108      15.722  33.024  -5.748  1.00  0.68           C  
ATOM   1582  H   LEU A 108      11.895  33.794  -5.472  1.00  0.68           H  
ATOM   1583  HA  LEU A 108      13.528  31.481  -5.838  1.00  0.68           H  
ATOM   1584 1HB  LEU A 108      13.172  33.398  -3.525  1.00  0.68           H  
ATOM   1585 2HB  LEU A 108      14.439  32.177  -3.619  1.00  0.68           H  
ATOM   1586  HG  LEU A 108      14.072  34.392  -5.658  1.00  0.68           H  
ATOM   1587 1HD1 LEU A 108      15.990  35.473  -4.573  1.00  0.68           H  
ATOM   1588 2HD1 LEU A 108      14.611  35.334  -3.452  1.00  0.68           H  
ATOM   1589 3HD1 LEU A 108      15.991  34.232  -3.334  1.00  0.68           H  
ATOM   1590 1HD2 LEU A 108      16.355  33.710  -6.308  1.00  0.68           H  
ATOM   1591 2HD2 LEU A 108      16.337  32.446  -5.050  1.00  0.68           H  
ATOM   1592 3HD2 LEU A 108      15.220  32.346  -6.437  1.00  0.68           H  
ATOM   1593  N   LEU A 109      10.913  31.159  -3.935  1.00  0.66           N  
ATOM   1594  CA  LEU A 109      10.077  30.217  -3.225  1.00  0.66           C  
ATOM   1595  C   LEU A 109       9.866  28.974  -4.081  1.00  0.66           C  
ATOM   1596  O   LEU A 109       9.759  27.869  -3.551  1.00  0.66           O  
ATOM   1597  CB  LEU A 109       8.738  30.853  -2.847  1.00  0.66           C  
ATOM   1598  CG  LEU A 109       7.898  30.044  -1.908  1.00  0.66           C  
ATOM   1599  CD1 LEU A 109       8.672  29.751  -0.681  1.00  0.66           C  
ATOM   1600  CD2 LEU A 109       6.725  30.836  -1.515  1.00  0.66           C  
ATOM   1601  H   LEU A 109      10.476  32.032  -4.224  1.00  0.66           H  
ATOM   1602  HA  LEU A 109      10.585  29.927  -2.310  1.00  0.66           H  
ATOM   1603 1HB  LEU A 109       8.922  31.825  -2.393  1.00  0.66           H  
ATOM   1604 2HB  LEU A 109       8.159  31.007  -3.759  1.00  0.66           H  
ATOM   1605  HG  LEU A 109       7.594  29.116  -2.368  1.00  0.66           H  
ATOM   1606 1HD1 LEU A 109       8.044  29.202  -0.004  1.00  0.66           H  
ATOM   1607 2HD1 LEU A 109       9.554  29.171  -0.918  1.00  0.66           H  
ATOM   1608 3HD1 LEU A 109       8.955  30.679  -0.230  1.00  0.66           H  
ATOM   1609 1HD2 LEU A 109       6.176  30.262  -0.809  1.00  0.66           H  
ATOM   1610 2HD2 LEU A 109       7.052  31.763  -1.046  1.00  0.66           H  
ATOM   1611 3HD2 LEU A 109       6.129  31.053  -2.388  1.00  0.66           H  
ATOM   1612  N   LYS A 110       9.805  29.142  -5.416  1.00  0.64           N  
ATOM   1613  CA  LYS A 110       9.607  27.994  -6.283  1.00  0.64           C  
ATOM   1614  C   LYS A 110      10.832  27.134  -6.156  1.00  0.64           C  
ATOM   1615  O   LYS A 110      10.731  25.929  -5.947  1.00  0.64           O  
ATOM   1616  CB  LYS A 110       9.389  28.426  -7.740  1.00  0.64           C  
ATOM   1617  CG  LYS A 110       8.062  29.128  -8.009  1.00  0.64           C  
ATOM   1618  CD  LYS A 110       7.916  29.525  -9.456  1.00  0.64           C  
ATOM   1619  CE  LYS A 110       6.560  30.170  -9.703  1.00  0.64           C  
ATOM   1620  NZ  LYS A 110       6.378  30.563 -11.129  1.00  0.64           N  
ATOM   1621  H   LYS A 110       9.947  30.056  -5.836  1.00  0.64           H  
ATOM   1622  HA  LYS A 110       8.772  27.402  -5.948  1.00  0.64           H  
ATOM   1623 1HB  LYS A 110      10.187  29.095  -8.044  1.00  0.64           H  
ATOM   1624 2HB  LYS A 110       9.447  27.550  -8.387  1.00  0.64           H  
ATOM   1625 1HG  LYS A 110       7.248  28.474  -7.779  1.00  0.64           H  
ATOM   1626 2HG  LYS A 110       7.990  30.016  -7.376  1.00  0.64           H  
ATOM   1627 1HD  LYS A 110       8.704  30.236  -9.720  1.00  0.64           H  
ATOM   1628 2HD  LYS A 110       8.017  28.643 -10.089  1.00  0.64           H  
ATOM   1629 1HE  LYS A 110       5.776  29.465  -9.426  1.00  0.64           H  
ATOM   1630 2HE  LYS A 110       6.473  31.059  -9.077  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 110       5.468  30.986 -11.249  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 110       7.094  31.226 -11.393  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 110       6.446  29.744 -11.716  1.00  0.64           H  
ATOM   1634  N   SER A 111      11.995  27.777  -6.152  1.00  0.63           N  
ATOM   1635  CA  SER A 111      13.247  27.036  -6.006  1.00  0.63           C  
ATOM   1636  C   SER A 111      13.257  26.300  -4.662  1.00  0.63           C  
ATOM   1637  O   SER A 111      13.599  25.115  -4.577  1.00  0.63           O  
ATOM   1638  CB  SER A 111      14.437  27.972  -6.132  1.00  0.63           C  
ATOM   1639  OG  SER A 111      15.652  27.282  -6.000  1.00  0.63           O  
ATOM   1640  H   SER A 111      11.986  28.791  -6.296  1.00  0.63           H  
ATOM   1641  HA  SER A 111      13.308  26.293  -6.805  1.00  0.63           H  
ATOM   1642 1HB  SER A 111      14.399  28.462  -7.102  1.00  0.63           H  
ATOM   1643 2HB  SER A 111      14.383  28.743  -5.381  1.00  0.63           H  
ATOM   1644  HG  SER A 111      15.791  27.134  -5.032  1.00  0.63           H  
ATOM   1645  N   ALA A 112      12.838  27.006  -3.611  1.00  0.62           N  
ATOM   1646  CA  ALA A 112      12.813  26.438  -2.274  1.00  0.62           C  
ATOM   1647  C   ALA A 112      11.925  25.183  -2.213  1.00  0.62           C  
ATOM   1648  O   ALA A 112      12.267  24.212  -1.535  1.00  0.62           O  
ATOM   1649  CB  ALA A 112      12.336  27.492  -1.306  1.00  0.62           C  
ATOM   1650  H   ALA A 112      12.573  27.979  -3.748  1.00  0.62           H  
ATOM   1651  HA  ALA A 112      13.828  26.152  -2.012  1.00  0.62           H  
ATOM   1652 1HB  ALA A 112      12.353  27.120  -0.326  1.00  0.62           H  
ATOM   1653 2HB  ALA A 112      12.995  28.355  -1.372  1.00  0.62           H  
ATOM   1654 3HB  ALA A 112      11.333  27.779  -1.563  1.00  0.62           H  
ATOM   1655  N   TYR A 113      10.793  25.180  -2.929  1.00  0.63           N  
ATOM   1656  CA  TYR A 113       9.958  23.979  -2.973  1.00  0.63           C  
ATOM   1657  C   TYR A 113      10.502  22.917  -3.925  1.00  0.63           C  
ATOM   1658  O   TYR A 113      10.378  21.726  -3.656  1.00  0.63           O  
ATOM   1659  CB  TYR A 113       8.515  24.300  -3.327  1.00  0.63           C  
ATOM   1660  CG  TYR A 113       7.688  24.789  -2.165  1.00  0.63           C  
ATOM   1661  CD1 TYR A 113       7.325  26.105  -2.032  1.00  0.63           C  
ATOM   1662  CD2 TYR A 113       7.274  23.873  -1.235  1.00  0.63           C  
ATOM   1663  CE1 TYR A 113       6.545  26.504  -0.975  1.00  0.63           C  
ATOM   1664  CE2 TYR A 113       6.508  24.262  -0.164  1.00  0.63           C  
ATOM   1665  CZ  TYR A 113       6.139  25.570  -0.037  1.00  0.63           C  
ATOM   1666  OH  TYR A 113       5.365  25.955   1.018  1.00  0.63           O  
ATOM   1667  H   TYR A 113      10.511  26.020  -3.440  1.00  0.63           H  
ATOM   1668  HA  TYR A 113       9.954  23.541  -1.975  1.00  0.63           H  
ATOM   1669 1HB  TYR A 113       8.505  25.075  -4.103  1.00  0.63           H  
ATOM   1670 2HB  TYR A 113       8.036  23.420  -3.744  1.00  0.63           H  
ATOM   1671  HD1 TYR A 113       7.652  26.822  -2.758  1.00  0.63           H  
ATOM   1672  HD2 TYR A 113       7.559  22.835  -1.356  1.00  0.63           H  
ATOM   1673  HE1 TYR A 113       6.250  27.548  -0.872  1.00  0.63           H  
ATOM   1674  HE2 TYR A 113       6.179  23.531   0.574  1.00  0.63           H  
ATOM   1675  HH  TYR A 113       5.031  26.863   0.866  1.00  0.63           H  
ATOM   1676  N   GLU A 114      11.169  23.316  -5.011  1.00  0.64           N  
ATOM   1677  CA  GLU A 114      11.730  22.328  -5.938  1.00  0.64           C  
ATOM   1678  C   GLU A 114      12.766  21.476  -5.217  1.00  0.64           C  
ATOM   1679  O   GLU A 114      12.915  20.288  -5.487  1.00  0.64           O  
ATOM   1680  CB  GLU A 114      12.336  22.968  -7.198  1.00  0.64           C  
ATOM   1681  CG  GLU A 114      11.298  23.539  -8.198  1.00  0.64           C  
ATOM   1682  CD  GLU A 114      11.914  24.182  -9.434  1.00  0.64           C  
ATOM   1683  OE1 GLU A 114      13.116  24.288  -9.502  1.00  0.64           O  
ATOM   1684  OE2 GLU A 114      11.170  24.564 -10.310  1.00  0.64           O  
ATOM   1685  H   GLU A 114      11.251  24.309  -5.219  1.00  0.64           H  
ATOM   1686  HA  GLU A 114      10.921  21.674  -6.262  1.00  0.64           H  
ATOM   1687 1HB  GLU A 114      12.996  23.782  -6.902  1.00  0.64           H  
ATOM   1688 2HB  GLU A 114      12.941  22.231  -7.722  1.00  0.64           H  
ATOM   1689 1HG  GLU A 114      10.649  22.723  -8.519  1.00  0.64           H  
ATOM   1690 2HG  GLU A 114      10.678  24.261  -7.695  1.00  0.64           H  
ATOM   1691  N   ASN A 115      13.436  22.060  -4.232  1.00  0.65           N  
ATOM   1692  CA  ASN A 115      14.429  21.353  -3.436  1.00  0.65           C  
ATOM   1693  C   ASN A 115      13.805  20.157  -2.700  1.00  0.65           C  
ATOM   1694  O   ASN A 115      14.500  19.193  -2.369  1.00  0.65           O  
ATOM   1695  CB  ASN A 115      15.049  22.301  -2.445  1.00  0.65           C  
ATOM   1696  CG  ASN A 115      15.905  23.320  -3.123  1.00  0.65           C  
ATOM   1697  OD1 ASN A 115      16.421  23.105  -4.230  1.00  0.65           O  
ATOM   1698  ND2 ASN A 115      16.024  24.444  -2.501  1.00  0.65           N  
ATOM   1699  H   ASN A 115      13.293  23.062  -4.080  1.00  0.65           H  
ATOM   1700  HA  ASN A 115      15.202  20.969  -4.103  1.00  0.65           H  
ATOM   1701 1HB  ASN A 115      14.272  22.807  -1.883  1.00  0.65           H  
ATOM   1702 2HB  ASN A 115      15.654  21.743  -1.732  1.00  0.65           H  
ATOM   1703 1HD2 ASN A 115      16.529  25.213  -2.920  1.00  0.65           H  
ATOM   1704 2HD2 ASN A 115      15.573  24.573  -1.622  1.00  0.65           H  
ATOM   1705  N   PHE A 116      12.484  20.187  -2.468  1.00  0.67           N  
ATOM   1706  CA  PHE A 116      11.802  19.112  -1.762  1.00  0.67           C  
ATOM   1707  C   PHE A 116      11.784  17.849  -2.604  1.00  0.67           C  
ATOM   1708  O   PHE A 116      11.642  16.739  -2.086  1.00  0.67           O  
ATOM   1709  CB  PHE A 116      10.324  19.419  -1.483  1.00  0.67           C  
ATOM   1710  CG  PHE A 116       9.969  20.444  -0.463  1.00  0.67           C  
ATOM   1711  CD1 PHE A 116      10.882  21.269   0.126  1.00  0.67           C  
ATOM   1712  CD2 PHE A 116       8.658  20.518  -0.048  1.00  0.67           C  
ATOM   1713  CE1 PHE A 116      10.465  22.159   1.073  1.00  0.67           C  
ATOM   1714  CE2 PHE A 116       8.248  21.390   0.908  1.00  0.67           C  
ATOM   1715  CZ  PHE A 116       9.149  22.220   1.466  1.00  0.67           C  
ATOM   1716  H   PHE A 116      11.919  20.964  -2.804  1.00  0.67           H  
ATOM   1717  HA  PHE A 116      12.326  18.910  -0.830  1.00  0.67           H  
ATOM   1718 1HB  PHE A 116       9.862  19.718  -2.416  1.00  0.67           H  
ATOM   1719 2HB  PHE A 116       9.831  18.500  -1.207  1.00  0.67           H  
ATOM   1720  HD1 PHE A 116      11.929  21.228  -0.173  1.00  0.67           H  
ATOM   1721  HD2 PHE A 116       7.954  19.864  -0.497  1.00  0.67           H  
ATOM   1722  HE1 PHE A 116      11.169  22.824   1.523  1.00  0.67           H  
ATOM   1723  HE2 PHE A 116       7.202  21.425   1.214  1.00  0.67           H  
ATOM   1724  HZ  PHE A 116       8.835  22.931   2.225  1.00  0.67           H  
ATOM   1725  N   ASN A 117      11.964  18.007  -3.910  1.00  0.69           N  
ATOM   1726  CA  ASN A 117      11.832  16.910  -4.841  1.00  0.69           C  
ATOM   1727  C   ASN A 117      12.974  15.901  -4.754  1.00  0.69           C  
ATOM   1728  O   ASN A 117      12.928  14.851  -5.392  1.00  0.69           O  
ATOM   1729  CB  ASN A 117      11.677  17.458  -6.243  1.00  0.69           C  
ATOM   1730  CG  ASN A 117      10.333  18.116  -6.432  1.00  0.69           C  
ATOM   1731  OD1 ASN A 117       9.382  17.749  -5.736  1.00  0.69           O  
ATOM   1732  ND2 ASN A 117      10.245  19.073  -7.332  1.00  0.69           N  
ATOM   1733  H   ASN A 117      12.169  18.930  -4.294  1.00  0.69           H  
ATOM   1734  HA  ASN A 117      10.919  16.385  -4.586  1.00  0.69           H  
ATOM   1735 1HB  ASN A 117      12.471  18.157  -6.468  1.00  0.69           H  
ATOM   1736 2HB  ASN A 117      11.761  16.639  -6.955  1.00  0.69           H  
ATOM   1737 1HD2 ASN A 117       9.370  19.588  -7.501  1.00  0.69           H  
ATOM   1738 2HD2 ASN A 117      11.062  19.333  -7.850  1.00  0.69           H  
ATOM   1739  N   GLN A 118      14.001  16.201  -3.954  1.00  0.71           N  
ATOM   1740  CA  GLN A 118      15.095  15.260  -3.753  1.00  0.71           C  
ATOM   1741  C   GLN A 118      14.690  14.086  -2.830  1.00  0.71           C  
ATOM   1742  O   GLN A 118      15.431  13.107  -2.719  1.00  0.71           O  
ATOM   1743  CB  GLN A 118      16.322  15.982  -3.206  1.00  0.71           C  
ATOM   1744  CG  GLN A 118      16.197  16.440  -1.786  1.00  0.71           C  
ATOM   1745  CD  GLN A 118      17.339  17.330  -1.366  1.00  0.71           C  
ATOM   1746  OE1 GLN A 118      18.398  16.875  -0.912  1.00  0.71           O  
ATOM   1747  NE2 GLN A 118      17.135  18.622  -1.536  1.00  0.71           N  
ATOM   1748  H   GLN A 118      14.023  17.096  -3.458  1.00  0.71           H  
ATOM   1749  HA  GLN A 118      15.360  14.839  -4.722  1.00  0.71           H  
ATOM   1750 1HB  GLN A 118      17.188  15.328  -3.273  1.00  0.71           H  
ATOM   1751 2HB  GLN A 118      16.524  16.862  -3.816  1.00  0.71           H  
ATOM   1752 1HG  GLN A 118      15.252  16.956  -1.636  1.00  0.71           H  
ATOM   1753 2HG  GLN A 118      16.241  15.552  -1.181  1.00  0.71           H  
ATOM   1754 1HE2 GLN A 118      17.847  19.279  -1.300  1.00  0.71           H  
ATOM   1755 2HE2 GLN A 118      16.238  18.942  -1.921  1.00  0.71           H  
ATOM   1756  N   HIS A 119      13.522  14.182  -2.165  1.00  0.72           N  
ATOM   1757  CA  HIS A 119      13.052  13.136  -1.244  1.00  0.72           C  
ATOM   1758  C   HIS A 119      11.667  12.590  -1.604  1.00  0.72           C  
ATOM   1759  O   HIS A 119      10.805  13.317  -2.076  1.00  0.72           O  
ATOM   1760  CB  HIS A 119      12.962  13.656   0.189  1.00  0.72           C  
ATOM   1761  CG  HIS A 119      14.265  13.993   0.874  1.00  0.72           C  
ATOM   1762  ND1 HIS A 119      15.059  13.033   1.472  1.00  0.72           N  
ATOM   1763  CD2 HIS A 119      14.875  15.177   1.108  1.00  0.72           C  
ATOM   1764  CE1 HIS A 119      16.107  13.615   2.024  1.00  0.72           C  
ATOM   1765  NE2 HIS A 119      16.017  14.909   1.819  1.00  0.72           N  
ATOM   1766  H   HIS A 119      12.938  15.012  -2.292  1.00  0.72           H  
ATOM   1767  HA  HIS A 119      13.750  12.300  -1.262  1.00  0.72           H  
ATOM   1768 1HB  HIS A 119      12.363  14.558   0.181  1.00  0.72           H  
ATOM   1769 2HB  HIS A 119      12.431  12.929   0.806  1.00  0.72           H  
ATOM   1770  HD2 HIS A 119      14.520  16.155   0.796  1.00  0.72           H  
ATOM   1771  HE1 HIS A 119      16.907  13.110   2.564  1.00  0.72           H  
ATOM   1772  HE2 HIS A 119      16.685  15.594   2.139  1.00  0.72           H  
ATOM   1773  N   GLU A 120      11.455  11.289  -1.365  1.00  0.72           N  
ATOM   1774  CA  GLU A 120      10.171  10.633  -1.667  1.00  0.72           C  
ATOM   1775  C   GLU A 120       8.961  11.213  -0.936  1.00  0.72           C  
ATOM   1776  O   GLU A 120       7.916  11.455  -1.561  1.00  0.72           O  
ATOM   1777  CB  GLU A 120      10.258   9.143  -1.336  1.00  0.72           C  
ATOM   1778  CG  GLU A 120       8.981   8.364  -1.633  1.00  0.72           C  
ATOM   1779  CD  GLU A 120       9.093   6.885  -1.339  1.00  0.72           C  
ATOM   1780  OE1 GLU A 120      10.137   6.457  -0.903  1.00  0.72           O  
ATOM   1781  OE2 GLU A 120       8.130   6.186  -1.553  1.00  0.72           O  
ATOM   1782  H   GLU A 120      12.208  10.739  -0.975  1.00  0.72           H  
ATOM   1783  HA  GLU A 120       9.990  10.739  -2.738  1.00  0.72           H  
ATOM   1784 1HB  GLU A 120      11.070   8.689  -1.904  1.00  0.72           H  
ATOM   1785 2HB  GLU A 120      10.487   9.019  -0.276  1.00  0.72           H  
ATOM   1786 1HG  GLU A 120       8.173   8.780  -1.028  1.00  0.72           H  
ATOM   1787 2HG  GLU A 120       8.721   8.503  -2.680  1.00  0.72           H  
ATOM   1788  N   VAL A 121       9.110  11.409   0.382  1.00  0.70           N  
ATOM   1789  CA  VAL A 121       8.035  11.956   1.194  1.00  0.70           C  
ATOM   1790  C   VAL A 121       8.594  12.917   2.222  1.00  0.70           C  
ATOM   1791  O   VAL A 121       9.553  12.585   2.944  1.00  0.70           O  
ATOM   1792  CB  VAL A 121       7.257  10.842   1.930  1.00  0.70           C  
ATOM   1793  CG1 VAL A 121       8.199  10.082   2.821  1.00  0.70           C  
ATOM   1794  CG2 VAL A 121       6.094  11.467   2.768  1.00  0.70           C  
ATOM   1795  H   VAL A 121       9.989  11.181   0.813  1.00  0.70           H  
ATOM   1796  HA  VAL A 121       7.360  12.480   0.540  1.00  0.70           H  
ATOM   1797  HB  VAL A 121       6.846  10.149   1.194  1.00  0.70           H  
ATOM   1798 1HG1 VAL A 121       7.661   9.285   3.338  1.00  0.70           H  
ATOM   1799 2HG1 VAL A 121       9.004   9.648   2.221  1.00  0.70           H  
ATOM   1800 3HG1 VAL A 121       8.602  10.778   3.535  1.00  0.70           H  
ATOM   1801 1HG2 VAL A 121       5.541  10.678   3.272  1.00  0.70           H  
ATOM   1802 2HG2 VAL A 121       6.491  12.153   3.513  1.00  0.70           H  
ATOM   1803 3HG2 VAL A 121       5.417  12.013   2.105  1.00  0.70           H  
ATOM   1804  N   LEU A 122       7.953  14.081   2.292  1.00  0.68           N  
ATOM   1805  CA  LEU A 122       8.361  15.135   3.188  1.00  0.68           C  
ATOM   1806  C   LEU A 122       7.225  15.687   4.026  1.00  0.68           C  
ATOM   1807  O   LEU A 122       6.104  15.854   3.537  1.00  0.68           O  
ATOM   1808  CB  LEU A 122       8.906  16.314   2.371  1.00  0.68           C  
ATOM   1809  CG  LEU A 122       9.972  15.987   1.363  1.00  0.68           C  
ATOM   1810  CD1 LEU A 122       9.327  15.699   0.021  1.00  0.68           C  
ATOM   1811  CD2 LEU A 122      10.969  17.146   1.303  1.00  0.68           C  
ATOM   1812  H   LEU A 122       7.168  14.227   1.660  1.00  0.68           H  
ATOM   1813  HA  LEU A 122       9.124  14.742   3.847  1.00  0.68           H  
ATOM   1814 1HB  LEU A 122       8.085  16.782   1.859  1.00  0.68           H  
ATOM   1815 2HB  LEU A 122       9.325  17.039   3.067  1.00  0.68           H  
ATOM   1816  HG  LEU A 122      10.463  15.087   1.638  1.00  0.68           H  
ATOM   1817 1HD1 LEU A 122      10.099  15.437  -0.687  1.00  0.68           H  
ATOM   1818 2HD1 LEU A 122       8.624  14.872   0.099  1.00  0.68           H  
ATOM   1819 3HD1 LEU A 122       8.806  16.568  -0.331  1.00  0.68           H  
ATOM   1820 1HD2 LEU A 122      11.751  16.921   0.578  1.00  0.68           H  
ATOM   1821 2HD2 LEU A 122      10.454  18.044   1.018  1.00  0.68           H  
ATOM   1822 3HD2 LEU A 122      11.419  17.297   2.280  1.00  0.68           H  
ATOM   1823  N   LEU A 123       7.544  16.034   5.259  1.00  0.66           N  
ATOM   1824  CA  LEU A 123       6.623  16.772   6.117  1.00  0.66           C  
ATOM   1825  C   LEU A 123       7.186  18.173   6.216  1.00  0.66           C  
ATOM   1826  O   LEU A 123       8.365  18.331   6.513  1.00  0.66           O  
ATOM   1827  CB  LEU A 123       6.492  16.140   7.496  1.00  0.66           C  
ATOM   1828  CG  LEU A 123       5.622  16.863   8.475  1.00  0.66           C  
ATOM   1829  CD1 LEU A 123       4.165  16.825   8.068  1.00  0.66           C  
ATOM   1830  CD2 LEU A 123       5.809  16.256   9.778  1.00  0.66           C  
ATOM   1831  H   LEU A 123       8.484  15.804   5.594  1.00  0.66           H  
ATOM   1832  HA  LEU A 123       5.648  16.830   5.650  1.00  0.66           H  
ATOM   1833 1HB  LEU A 123       6.084  15.138   7.375  1.00  0.66           H  
ATOM   1834 2HB  LEU A 123       7.486  16.064   7.935  1.00  0.66           H  
ATOM   1835  HG  LEU A 123       5.923  17.891   8.497  1.00  0.66           H  
ATOM   1836 1HD1 LEU A 123       3.573  17.368   8.798  1.00  0.66           H  
ATOM   1837 2HD1 LEU A 123       4.057  17.288   7.104  1.00  0.66           H  
ATOM   1838 3HD1 LEU A 123       3.822  15.790   8.021  1.00  0.66           H  
ATOM   1839 1HD2 LEU A 123       5.220  16.782  10.515  1.00  0.66           H  
ATOM   1840 2HD2 LEU A 123       5.497  15.216   9.731  1.00  0.66           H  
ATOM   1841 3HD2 LEU A 123       6.854  16.322  10.039  1.00  0.66           H  
ATOM   1842  N   ALA A 124       6.382  19.172   5.926  1.00  0.64           N  
ATOM   1843  CA  ALA A 124       6.880  20.536   5.867  1.00  0.64           C  
ATOM   1844  C   ALA A 124       5.821  21.517   6.309  1.00  0.64           C  
ATOM   1845  O   ALA A 124       4.663  21.140   6.400  1.00  0.64           O  
ATOM   1846  CB  ALA A 124       7.275  20.853   4.428  1.00  0.64           C  
ATOM   1847  H   ALA A 124       5.410  18.972   5.690  1.00  0.64           H  
ATOM   1848  HA  ALA A 124       7.741  20.608   6.525  1.00  0.64           H  
ATOM   1849 1HB  ALA A 124       7.660  21.861   4.341  1.00  0.64           H  
ATOM   1850 2HB  ALA A 124       8.022  20.148   4.091  1.00  0.64           H  
ATOM   1851 3HB  ALA A 124       6.398  20.758   3.794  1.00  0.64           H  
ATOM   1852  N   PRO A 125       6.186  22.711   6.756  1.00  0.63           N  
ATOM   1853  CA  PRO A 125       5.306  23.822   6.989  1.00  0.63           C  
ATOM   1854  C   PRO A 125       5.160  24.510   5.659  1.00  0.63           C  
ATOM   1855  O   PRO A 125       5.788  24.090   4.687  1.00  0.63           O  
ATOM   1856  CB  PRO A 125       6.074  24.647   7.986  1.00  0.63           C  
ATOM   1857  CG  PRO A 125       7.524  24.472   7.530  1.00  0.63           C  
ATOM   1858  CD  PRO A 125       7.618  23.020   7.085  1.00  0.63           C  
ATOM   1859  HA  PRO A 125       4.339  23.472   7.377  1.00  0.63           H  
ATOM   1860 1HB  PRO A 125       5.726  25.690   7.979  1.00  0.63           H  
ATOM   1861 2HB  PRO A 125       5.889  24.235   8.967  1.00  0.63           H  
ATOM   1862 1HG  PRO A 125       7.729  25.171   6.701  1.00  0.63           H  
ATOM   1863 2HG  PRO A 125       8.225  24.731   8.323  1.00  0.63           H  
ATOM   1864 1HD  PRO A 125       8.267  22.961   6.209  1.00  0.63           H  
ATOM   1865 2HD  PRO A 125       7.995  22.413   7.909  1.00  0.63           H  
ATOM   1866  N   LEU A 126       4.399  25.581   5.598  1.00  0.64           N  
ATOM   1867  CA  LEU A 126       4.414  26.351   4.369  1.00  0.64           C  
ATOM   1868  C   LEU A 126       5.624  27.291   4.384  1.00  0.64           C  
ATOM   1869  O   LEU A 126       5.819  28.077   5.321  1.00  0.64           O  
ATOM   1870  CB  LEU A 126       3.116  27.126   4.190  1.00  0.64           C  
ATOM   1871  CG  LEU A 126       1.956  26.328   3.612  1.00  0.64           C  
ATOM   1872  CD1 LEU A 126       1.465  25.349   4.635  1.00  0.64           C  
ATOM   1873  CD2 LEU A 126       0.882  27.271   3.204  1.00  0.64           C  
ATOM   1874  H   LEU A 126       3.853  25.883   6.393  1.00  0.64           H  
ATOM   1875  HA  LEU A 126       4.520  25.669   3.525  1.00  0.64           H  
ATOM   1876 1HB  LEU A 126       2.807  27.526   5.154  1.00  0.64           H  
ATOM   1877 2HB  LEU A 126       3.310  27.964   3.517  1.00  0.64           H  
ATOM   1878  HG  LEU A 126       2.292  25.766   2.737  1.00  0.64           H  
ATOM   1879 1HD1 LEU A 126       0.626  24.777   4.232  1.00  0.64           H  
ATOM   1880 2HD1 LEU A 126       2.266  24.672   4.919  1.00  0.64           H  
ATOM   1881 3HD1 LEU A 126       1.148  25.911   5.489  1.00  0.64           H  
ATOM   1882 1HD2 LEU A 126       0.056  26.709   2.797  1.00  0.64           H  
ATOM   1883 2HD2 LEU A 126       0.555  27.832   4.065  1.00  0.64           H  
ATOM   1884 3HD2 LEU A 126       1.268  27.957   2.452  1.00  0.64           H  
ATOM   1885  N   LEU A 127       6.475  27.149   3.378  1.00  0.66           N  
ATOM   1886  CA  LEU A 127       7.725  27.889   3.328  1.00  0.66           C  
ATOM   1887  C   LEU A 127       7.511  29.374   3.150  1.00  0.66           C  
ATOM   1888  O   LEU A 127       6.567  29.809   2.487  1.00  0.66           O  
ATOM   1889  CB  LEU A 127       8.619  27.400   2.202  1.00  0.66           C  
ATOM   1890  CG  LEU A 127       9.194  26.009   2.269  1.00  0.66           C  
ATOM   1891  CD1 LEU A 127       9.920  25.786   0.978  1.00  0.66           C  
ATOM   1892  CD2 LEU A 127      10.153  25.877   3.450  1.00  0.66           C  
ATOM   1893  H   LEU A 127       6.235  26.515   2.624  1.00  0.66           H  
ATOM   1894  HA  LEU A 127       8.247  27.731   4.270  1.00  0.66           H  
ATOM   1895 1HB  LEU A 127       8.039  27.427   1.302  1.00  0.66           H  
ATOM   1896 2HB  LEU A 127       9.450  28.099   2.088  1.00  0.66           H  
ATOM   1897  HG  LEU A 127       8.391  25.274   2.359  1.00  0.66           H  
ATOM   1898 1HD1 LEU A 127      10.356  24.826   0.948  1.00  0.66           H  
ATOM   1899 2HD1 LEU A 127       9.243  25.890   0.146  1.00  0.66           H  
ATOM   1900 3HD1 LEU A 127      10.684  26.524   0.908  1.00  0.66           H  
ATOM   1901 1HD2 LEU A 127      10.572  24.880   3.463  1.00  0.66           H  
ATOM   1902 2HD2 LEU A 127      10.962  26.606   3.353  1.00  0.66           H  
ATOM   1903 3HD2 LEU A 127       9.613  26.056   4.378  1.00  0.66           H  
ATOM   1904  N   SER A 128       8.381  30.142   3.797  1.00  0.69           N  
ATOM   1905  CA  SER A 128       8.400  31.601   3.782  1.00  0.69           C  
ATOM   1906  C   SER A 128       7.224  32.270   4.488  1.00  0.69           C  
ATOM   1907  O   SER A 128       7.137  33.497   4.536  1.00  0.69           O  
ATOM   1908  CB  SER A 128       8.525  32.132   2.380  1.00  0.69           C  
ATOM   1909  OG  SER A 128       9.717  31.713   1.842  1.00  0.69           O  
ATOM   1910  H   SER A 128       9.099  29.679   4.335  1.00  0.69           H  
ATOM   1911  HA  SER A 128       9.312  31.892   4.287  1.00  0.69           H  
ATOM   1912 1HB  SER A 128       7.698  31.814   1.757  1.00  0.69           H  
ATOM   1913 2HB  SER A 128       8.518  33.217   2.410  1.00  0.69           H  
ATOM   1914  HG  SER A 128      10.387  32.312   2.229  1.00  0.69           H  
ATOM   1915  N   ALA A 129       6.341  31.490   5.079  1.00  0.72           N  
ATOM   1916  CA  ALA A 129       5.218  32.055   5.789  1.00  0.72           C  
ATOM   1917  C   ALA A 129       5.687  32.530   7.159  1.00  0.72           C  
ATOM   1918  O   ALA A 129       6.850  32.331   7.538  1.00  0.72           O  
ATOM   1919  CB  ALA A 129       4.102  31.032   5.893  1.00  0.72           C  
ATOM   1920  H   ALA A 129       6.418  30.469   5.032  1.00  0.72           H  
ATOM   1921  HA  ALA A 129       4.851  32.922   5.237  1.00  0.72           H  
ATOM   1922 1HB  ALA A 129       3.265  31.462   6.420  1.00  0.72           H  
ATOM   1923 2HB  ALA A 129       3.792  30.727   4.890  1.00  0.72           H  
ATOM   1924 3HB  ALA A 129       4.465  30.159   6.438  1.00  0.72           H  
ATOM   1925  N   GLY A 130       4.815  33.208   7.892  1.00  0.74           N  
ATOM   1926  CA  GLY A 130       5.161  33.617   9.244  1.00  0.74           C  
ATOM   1927  C   GLY A 130       6.334  34.581   9.319  1.00  0.74           C  
ATOM   1928  O   GLY A 130       6.290  35.685   8.766  1.00  0.74           O  
ATOM   1929  H   GLY A 130       3.894  33.406   7.529  1.00  0.74           H  
ATOM   1930 1HA  GLY A 130       4.289  34.077   9.709  1.00  0.74           H  
ATOM   1931 2HA  GLY A 130       5.390  32.729   9.833  1.00  0.74           H  
ATOM   1932  N   ILE A 131       7.394  34.142   9.993  1.00  0.75           N  
ATOM   1933  CA  ILE A 131       8.604  34.927  10.229  1.00  0.75           C  
ATOM   1934  C   ILE A 131       9.343  35.403   8.967  1.00  0.75           C  
ATOM   1935  O   ILE A 131      10.206  36.276   9.061  1.00  0.75           O  
ATOM   1936  CB  ILE A 131       9.579  34.115  11.119  1.00  0.75           C  
ATOM   1937  CG1 ILE A 131      10.022  32.834  10.401  1.00  0.75           C  
ATOM   1938  CG2 ILE A 131       8.903  33.755  12.444  1.00  0.75           C  
ATOM   1939  CD1 ILE A 131      11.133  32.061  11.117  1.00  0.75           C  
ATOM   1940  H   ILE A 131       7.350  33.209  10.376  1.00  0.75           H  
ATOM   1941  HA  ILE A 131       8.312  35.816  10.786  1.00  0.75           H  
ATOM   1942  HB  ILE A 131      10.469  34.710  11.314  1.00  0.75           H  
ATOM   1943 1HG1 ILE A 131       9.160  32.180  10.274  1.00  0.75           H  
ATOM   1944 2HG1 ILE A 131      10.392  33.106   9.429  1.00  0.75           H  
ATOM   1945 1HG2 ILE A 131       9.596  33.191  13.069  1.00  0.75           H  
ATOM   1946 2HG2 ILE A 131       8.609  34.668  12.961  1.00  0.75           H  
ATOM   1947 3HG2 ILE A 131       8.019  33.149  12.246  1.00  0.75           H  
ATOM   1948 1HD1 ILE A 131      11.396  31.176  10.532  1.00  0.75           H  
ATOM   1949 2HD1 ILE A 131      12.010  32.699  11.218  1.00  0.75           H  
ATOM   1950 3HD1 ILE A 131      10.790  31.750  12.104  1.00  0.75           H  
ATOM   1951  N   PHE A 132       9.010  34.861   7.796  1.00  0.76           N  
ATOM   1952  CA  PHE A 132       9.658  35.318   6.567  1.00  0.76           C  
ATOM   1953  C   PHE A 132       8.792  36.285   5.724  1.00  0.76           C  
ATOM   1954  O   PHE A 132       9.224  36.756   4.667  1.00  0.76           O  
ATOM   1955  CB  PHE A 132      10.050  34.123   5.751  1.00  0.76           C  
ATOM   1956  CG  PHE A 132      11.117  33.265   6.316  1.00  0.76           C  
ATOM   1957  CD1 PHE A 132      10.786  32.062   6.911  1.00  0.76           C  
ATOM   1958  CD2 PHE A 132      12.448  33.627   6.241  1.00  0.76           C  
ATOM   1959  CE1 PHE A 132      11.756  31.247   7.429  1.00  0.76           C  
ATOM   1960  CE2 PHE A 132      13.431  32.801   6.760  1.00  0.76           C  
ATOM   1961  CZ  PHE A 132      13.078  31.607   7.358  1.00  0.76           C  
ATOM   1962  H   PHE A 132       8.301  34.124   7.760  1.00  0.76           H  
ATOM   1963  HA  PHE A 132      10.571  35.847   6.840  1.00  0.76           H  
ATOM   1964 1HB  PHE A 132       9.197  33.534   5.726  1.00  0.76           H  
ATOM   1965 2HB  PHE A 132      10.306  34.406   4.733  1.00  0.76           H  
ATOM   1966  HD1 PHE A 132       9.733  31.769   6.974  1.00  0.76           H  
ATOM   1967  HD2 PHE A 132      12.718  34.566   5.767  1.00  0.76           H  
ATOM   1968  HE1 PHE A 132      11.474  30.314   7.902  1.00  0.76           H  
ATOM   1969  HE2 PHE A 132      14.478  33.090   6.696  1.00  0.76           H  
ATOM   1970  HZ  PHE A 132      13.842  30.949   7.772  1.00  0.76           H  
ATOM   1971  N   GLY A 133       7.567  36.568   6.178  1.00  0.75           N  
ATOM   1972  CA  GLY A 133       6.689  37.550   5.531  1.00  0.75           C  
ATOM   1973  C   GLY A 133       5.877  37.153   4.279  1.00  0.75           C  
ATOM   1974  O   GLY A 133       5.174  38.003   3.727  1.00  0.75           O  
ATOM   1975  H   GLY A 133       7.238  36.138   7.045  1.00  0.75           H  
ATOM   1976 1HA  GLY A 133       5.982  37.895   6.287  1.00  0.75           H  
ATOM   1977 2HA  GLY A 133       7.290  38.425   5.288  1.00  0.75           H  
ATOM   1978  N   ALA A 134       5.961  35.916   3.793  1.00  0.74           N  
ATOM   1979  CA  ALA A 134       5.208  35.574   2.587  1.00  0.74           C  
ATOM   1980  C   ALA A 134       3.765  35.326   2.905  1.00  0.74           C  
ATOM   1981  O   ALA A 134       3.427  34.909   4.011  1.00  0.74           O  
ATOM   1982  CB  ALA A 134       5.776  34.358   1.883  1.00  0.74           C  
ATOM   1983  H   ALA A 134       6.532  35.202   4.240  1.00  0.74           H  
ATOM   1984  HA  ALA A 134       5.244  36.418   1.915  1.00  0.74           H  
ATOM   1985 1HB  ALA A 134       5.198  34.159   0.982  1.00  0.74           H  
ATOM   1986 2HB  ALA A 134       6.810  34.550   1.616  1.00  0.74           H  
ATOM   1987 3HB  ALA A 134       5.711  33.504   2.530  1.00  0.74           H  
ATOM   1988  N   ASP A 135       2.916  35.546   1.908  1.00  0.73           N  
ATOM   1989  CA  ASP A 135       1.509  35.212   2.008  1.00  0.73           C  
ATOM   1990  C   ASP A 135       1.373  33.709   1.782  1.00  0.73           C  
ATOM   1991  O   ASP A 135       1.689  33.238   0.683  1.00  0.73           O  
ATOM   1992  CB  ASP A 135       0.673  35.988   0.995  1.00  0.73           C  
ATOM   1993  CG  ASP A 135      -0.865  35.720   1.101  1.00  0.73           C  
ATOM   1994  OD1 ASP A 135      -1.280  34.648   1.552  1.00  0.73           O  
ATOM   1995  OD2 ASP A 135      -1.604  36.597   0.720  1.00  0.73           O  
ATOM   1996  H   ASP A 135       3.268  35.941   1.047  1.00  0.73           H  
ATOM   1997  HA  ASP A 135       1.160  35.515   2.984  1.00  0.73           H  
ATOM   1998 1HB  ASP A 135       0.844  37.058   1.137  1.00  0.73           H  
ATOM   1999 2HB  ASP A 135       1.000  35.740  -0.015  1.00  0.73           H  
ATOM   2000  N   PRO A 136       0.942  32.929   2.787  1.00  0.72           N  
ATOM   2001  CA  PRO A 136       0.797  31.498   2.748  1.00  0.72           C  
ATOM   2002  C   PRO A 136       0.034  30.987   1.540  1.00  0.72           C  
ATOM   2003  O   PRO A 136       0.282  29.869   1.095  1.00  0.72           O  
ATOM   2004  CB  PRO A 136      -0.002  31.235   4.008  1.00  0.72           C  
ATOM   2005  CG  PRO A 136       0.394  32.315   4.942  1.00  0.72           C  
ATOM   2006  CD  PRO A 136       0.530  33.516   4.089  1.00  0.72           C  
ATOM   2007  HA  PRO A 136       1.791  31.033   2.815  1.00  0.72           H  
ATOM   2008 1HB  PRO A 136      -1.053  31.315   3.755  1.00  0.72           H  
ATOM   2009 2HB  PRO A 136       0.184  30.224   4.369  1.00  0.72           H  
ATOM   2010 1HG  PRO A 136      -0.349  32.454   5.724  1.00  0.72           H  
ATOM   2011 2HG  PRO A 136       1.321  32.057   5.439  1.00  0.72           H  
ATOM   2012 1HD  PRO A 136      -0.433  34.048   3.988  1.00  0.72           H  
ATOM   2013 2HD  PRO A 136       1.300  34.118   4.550  1.00  0.72           H  
ATOM   2014  N   ILE A 137      -0.918  31.757   0.997  1.00  0.71           N  
ATOM   2015  CA  ILE A 137      -1.631  31.198  -0.148  1.00  0.71           C  
ATOM   2016  C   ILE A 137      -0.711  31.101  -1.357  1.00  0.71           C  
ATOM   2017  O   ILE A 137      -0.881  30.225  -2.210  1.00  0.71           O  
ATOM   2018  CB  ILE A 137      -2.905  31.969  -0.509  1.00  0.71           C  
ATOM   2019  CG1 ILE A 137      -3.784  31.066  -1.402  1.00  0.71           C  
ATOM   2020  CG2 ILE A 137      -2.589  33.257  -1.253  1.00  0.71           C  
ATOM   2021  CD1 ILE A 137      -4.273  29.803  -0.700  1.00  0.71           C  
ATOM   2022  H   ILE A 137      -1.117  32.712   1.333  1.00  0.71           H  
ATOM   2023  HA  ILE A 137      -1.940  30.190   0.108  1.00  0.71           H  
ATOM   2024  HB  ILE A 137      -3.452  32.203   0.404  1.00  0.71           H  
ATOM   2025 1HG1 ILE A 137      -4.652  31.636  -1.731  1.00  0.71           H  
ATOM   2026 2HG1 ILE A 137      -3.208  30.770  -2.281  1.00  0.71           H  
ATOM   2027 1HG2 ILE A 137      -3.516  33.774  -1.486  1.00  0.71           H  
ATOM   2028 2HG2 ILE A 137      -1.977  33.890  -0.637  1.00  0.71           H  
ATOM   2029 3HG2 ILE A 137      -2.065  33.038  -2.176  1.00  0.71           H  
ATOM   2030 1HD1 ILE A 137      -4.888  29.213  -1.381  1.00  0.71           H  
ATOM   2031 2HD1 ILE A 137      -3.418  29.207  -0.381  1.00  0.71           H  
ATOM   2032 3HD1 ILE A 137      -4.862  30.084   0.166  1.00  0.71           H  
ATOM   2033  N   HIS A 138       0.261  32.016  -1.449  1.00  0.70           N  
ATOM   2034  CA  HIS A 138       1.206  31.996  -2.547  1.00  0.70           C  
ATOM   2035  C   HIS A 138       2.055  30.773  -2.338  1.00  0.70           C  
ATOM   2036  O   HIS A 138       2.282  29.988  -3.254  1.00  0.70           O  
ATOM   2037  CB  HIS A 138       2.092  33.243  -2.613  1.00  0.70           C  
ATOM   2038  CG  HIS A 138       2.983  33.249  -3.826  1.00  0.70           C  
ATOM   2039  ND1 HIS A 138       2.503  33.475  -5.103  1.00  0.70           N  
ATOM   2040  CD2 HIS A 138       4.302  33.030  -3.957  1.00  0.70           C  
ATOM   2041  CE1 HIS A 138       3.504  33.404  -5.964  1.00  0.70           C  
ATOM   2042  NE2 HIS A 138       4.605  33.134  -5.297  1.00  0.70           N  
ATOM   2043  H   HIS A 138       0.385  32.697  -0.703  1.00  0.70           H  
ATOM   2044  HA  HIS A 138       0.685  31.894  -3.498  1.00  0.70           H  
ATOM   2045 1HB  HIS A 138       1.467  34.136  -2.626  1.00  0.70           H  
ATOM   2046 2HB  HIS A 138       2.721  33.294  -1.725  1.00  0.70           H  
ATOM   2047  HD2 HIS A 138       4.988  32.814  -3.152  1.00  0.70           H  
ATOM   2048  HE1 HIS A 138       3.429  33.540  -7.042  1.00  0.70           H  
ATOM   2049  HE2 HIS A 138       5.521  33.015  -5.701  1.00  0.70           H  
ATOM   2050  N   SER A 139       2.536  30.623  -1.109  1.00  0.69           N  
ATOM   2051  CA  SER A 139       3.409  29.510  -0.781  1.00  0.69           C  
ATOM   2052  C   SER A 139       2.732  28.180  -1.056  1.00  0.69           C  
ATOM   2053  O   SER A 139       3.347  27.276  -1.629  1.00  0.69           O  
ATOM   2054  CB  SER A 139       3.851  29.622   0.664  1.00  0.69           C  
ATOM   2055  OG  SER A 139       4.717  28.589   1.029  1.00  0.69           O  
ATOM   2056  H   SER A 139       2.283  31.319  -0.403  1.00  0.69           H  
ATOM   2057  HA  SER A 139       4.269  29.555  -1.433  1.00  0.69           H  
ATOM   2058 1HB  SER A 139       4.348  30.581   0.813  1.00  0.69           H  
ATOM   2059 2HB  SER A 139       2.983  29.608   1.312  1.00  0.69           H  
ATOM   2060  HG  SER A 139       5.358  29.012   1.631  1.00  0.69           H  
ATOM   2061  N   LEU A 140       1.459  28.066  -0.692  1.00  0.68           N  
ATOM   2062  CA  LEU A 140       0.728  26.845  -0.938  1.00  0.68           C  
ATOM   2063  C   LEU A 140       0.618  26.614  -2.442  1.00  0.68           C  
ATOM   2064  O   LEU A 140       0.855  25.502  -2.921  1.00  0.68           O  
ATOM   2065  CB  LEU A 140      -0.663  26.917  -0.327  1.00  0.68           C  
ATOM   2066  CG  LEU A 140      -1.468  25.647  -0.473  1.00  0.68           C  
ATOM   2067  CD1 LEU A 140      -0.688  24.569   0.200  1.00  0.68           C  
ATOM   2068  CD2 LEU A 140      -2.832  25.796   0.187  1.00  0.68           C  
ATOM   2069  H   LEU A 140       1.001  28.832  -0.208  1.00  0.68           H  
ATOM   2070  HA  LEU A 140       1.274  26.017  -0.491  1.00  0.68           H  
ATOM   2071 1HB  LEU A 140      -0.582  27.164   0.709  1.00  0.68           H  
ATOM   2072 2HB  LEU A 140      -1.212  27.721  -0.822  1.00  0.68           H  
ATOM   2073  HG  LEU A 140      -1.590  25.399  -1.529  1.00  0.68           H  
ATOM   2074 1HD1 LEU A 140      -1.197  23.641   0.129  1.00  0.68           H  
ATOM   2075 2HD1 LEU A 140       0.286  24.481  -0.282  1.00  0.68           H  
ATOM   2076 3HD1 LEU A 140      -0.555  24.828   1.249  1.00  0.68           H  
ATOM   2077 1HD2 LEU A 140      -3.394  24.867   0.098  1.00  0.68           H  
ATOM   2078 2HD2 LEU A 140      -2.680  26.021   1.228  1.00  0.68           H  
ATOM   2079 3HD2 LEU A 140      -3.391  26.603  -0.290  1.00  0.68           H  
ATOM   2080  N   ARG A 141       0.288  27.669  -3.204  1.00  0.66           N  
ATOM   2081  CA  ARG A 141       0.179  27.548  -4.653  1.00  0.66           C  
ATOM   2082  C   ARG A 141       1.498  27.078  -5.256  1.00  0.66           C  
ATOM   2083  O   ARG A 141       1.516  26.159  -6.076  1.00  0.66           O  
ATOM   2084  CB  ARG A 141      -0.216  28.897  -5.264  1.00  0.66           C  
ATOM   2085  CG  ARG A 141      -0.283  28.940  -6.786  1.00  0.66           C  
ATOM   2086  CD  ARG A 141      -1.345  28.068  -7.348  1.00  0.66           C  
ATOM   2087  NE  ARG A 141      -1.349  28.123  -8.799  1.00  0.66           N  
ATOM   2088  CZ  ARG A 141      -2.091  28.958  -9.550  1.00  0.66           C  
ATOM   2089  NH1 ARG A 141      -2.925  29.807  -8.979  1.00  0.66           N  
ATOM   2090  NH2 ARG A 141      -1.981  28.925 -10.866  1.00  0.66           N  
ATOM   2091  H   ARG A 141       0.084  28.573  -2.776  1.00  0.66           H  
ATOM   2092  HA  ARG A 141      -0.593  26.815  -4.884  1.00  0.66           H  
ATOM   2093 1HB  ARG A 141      -1.185  29.201  -4.871  1.00  0.66           H  
ATOM   2094 2HB  ARG A 141       0.501  29.652  -4.960  1.00  0.66           H  
ATOM   2095 1HG  ARG A 141      -0.470  29.964  -7.106  1.00  0.66           H  
ATOM   2096 2HG  ARG A 141       0.673  28.602  -7.196  1.00  0.66           H  
ATOM   2097 1HD  ARG A 141      -1.155  27.033  -7.053  1.00  0.66           H  
ATOM   2098 2HD  ARG A 141      -2.320  28.383  -6.986  1.00  0.66           H  
ATOM   2099  HE  ARG A 141      -0.688  27.493  -9.284  1.00  0.66           H  
ATOM   2100 1HH1 ARG A 141      -3.008  29.831  -7.974  1.00  0.66           H  
ATOM   2101 2HH1 ARG A 141      -3.479  30.431  -9.548  1.00  0.66           H  
ATOM   2102 1HH2 ARG A 141      -1.338  28.268 -11.302  1.00  0.66           H  
ATOM   2103 2HH2 ARG A 141      -2.530  29.546 -11.435  1.00  0.66           H  
ATOM   2104  N   VAL A 142       2.611  27.631  -4.777  1.00  0.65           N  
ATOM   2105  CA  VAL A 142       3.907  27.217  -5.274  1.00  0.65           C  
ATOM   2106  C   VAL A 142       4.156  25.750  -4.968  1.00  0.65           C  
ATOM   2107  O   VAL A 142       4.590  25.002  -5.846  1.00  0.65           O  
ATOM   2108  CB  VAL A 142       5.039  28.065  -4.675  1.00  0.65           C  
ATOM   2109  CG1 VAL A 142       6.301  27.463  -5.029  1.00  0.65           C  
ATOM   2110  CG2 VAL A 142       4.995  29.487  -5.222  1.00  0.65           C  
ATOM   2111  H   VAL A 142       2.544  28.377  -4.087  1.00  0.65           H  
ATOM   2112  HA  VAL A 142       3.916  27.353  -6.354  1.00  0.65           H  
ATOM   2113  HB  VAL A 142       4.950  28.079  -3.587  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 142       7.094  28.058  -4.601  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 142       6.347  26.451  -4.646  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 142       6.385  27.433  -6.091  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 142       5.812  30.065  -4.791  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 142       5.097  29.464  -6.305  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 142       4.048  29.950  -4.961  1.00  0.65           H  
ATOM   2120  N   CYS A 143       3.858  25.316  -3.746  1.00  0.64           N  
ATOM   2121  CA  CYS A 143       4.063  23.922  -3.384  1.00  0.64           C  
ATOM   2122  C   CYS A 143       3.296  23.008  -4.325  1.00  0.64           C  
ATOM   2123  O   CYS A 143       3.850  22.082  -4.919  1.00  0.64           O  
ATOM   2124  CB  CYS A 143       3.566  23.653  -1.975  1.00  0.64           C  
ATOM   2125  SG  CYS A 143       3.883  21.958  -1.394  1.00  0.64           S  
ATOM   2126  H   CYS A 143       3.505  25.972  -3.047  1.00  0.64           H  
ATOM   2127  HA  CYS A 143       5.126  23.698  -3.447  1.00  0.64           H  
ATOM   2128 1HB  CYS A 143       3.990  24.356  -1.288  1.00  0.64           H  
ATOM   2129 2HB  CYS A 143       2.490  23.808  -1.944  1.00  0.64           H  
ATOM   2130  HG  CYS A 143       3.139  21.360  -2.321  1.00  0.64           H  
ATOM   2131  N   VAL A 144       2.020  23.311  -4.514  1.00  0.64           N  
ATOM   2132  CA  VAL A 144       1.154  22.519  -5.368  1.00  0.64           C  
ATOM   2133  C   VAL A 144       1.645  22.463  -6.819  1.00  0.64           C  
ATOM   2134  O   VAL A 144       1.623  21.400  -7.442  1.00  0.64           O  
ATOM   2135  CB  VAL A 144      -0.281  23.069  -5.270  1.00  0.64           C  
ATOM   2136  CG1 VAL A 144      -1.170  22.440  -6.308  1.00  0.64           C  
ATOM   2137  CG2 VAL A 144      -0.834  22.753  -3.834  1.00  0.64           C  
ATOM   2138  H   VAL A 144       1.624  24.116  -4.023  1.00  0.64           H  
ATOM   2139  HA  VAL A 144       1.142  21.502  -4.983  1.00  0.64           H  
ATOM   2140  HB  VAL A 144      -0.264  24.149  -5.440  1.00  0.64           H  
ATOM   2141 1HG1 VAL A 144      -2.177  22.844  -6.218  1.00  0.64           H  
ATOM   2142 2HG1 VAL A 144      -0.775  22.665  -7.305  1.00  0.64           H  
ATOM   2143 3HG1 VAL A 144      -1.195  21.385  -6.161  1.00  0.64           H  
ATOM   2144 1HG2 VAL A 144      -1.845  23.146  -3.735  1.00  0.64           H  
ATOM   2145 2HG2 VAL A 144      -0.847  21.676  -3.679  1.00  0.64           H  
ATOM   2146 3HG2 VAL A 144      -0.193  23.216  -3.084  1.00  0.64           H  
ATOM   2147  N   ASP A 145       2.090  23.595  -7.362  1.00  0.64           N  
ATOM   2148  CA  ASP A 145       2.584  23.641  -8.734  1.00  0.64           C  
ATOM   2149  C   ASP A 145       3.996  23.074  -8.976  1.00  0.64           C  
ATOM   2150  O   ASP A 145       4.248  22.516 -10.052  1.00  0.64           O  
ATOM   2151  CB  ASP A 145       2.540  25.076  -9.251  1.00  0.64           C  
ATOM   2152  CG  ASP A 145       1.104  25.570  -9.442  1.00  0.64           C  
ATOM   2153  OD1 ASP A 145       0.207  24.760  -9.421  1.00  0.64           O  
ATOM   2154  OD2 ASP A 145       0.914  26.749  -9.629  1.00  0.64           O  
ATOM   2155  H   ASP A 145       2.071  24.453  -6.811  1.00  0.64           H  
ATOM   2156  HA  ASP A 145       1.895  23.056  -9.340  1.00  0.64           H  
ATOM   2157 1HB  ASP A 145       3.041  25.728  -8.528  1.00  0.64           H  
ATOM   2158 2HB  ASP A 145       3.078  25.148 -10.194  1.00  0.64           H  
ATOM   2159  N   THR A 146       4.920  23.230  -8.015  1.00  0.65           N  
ATOM   2160  CA  THR A 146       6.322  22.848  -8.231  1.00  0.65           C  
ATOM   2161  C   THR A 146       6.777  21.514  -7.612  1.00  0.65           C  
ATOM   2162  O   THR A 146       7.781  20.938  -8.054  1.00  0.65           O  
ATOM   2163  CB  THR A 146       7.240  23.963  -7.700  1.00  0.65           C  
ATOM   2164  OG1 THR A 146       7.043  24.119  -6.297  1.00  0.65           O  
ATOM   2165  CG2 THR A 146       6.919  25.287  -8.376  1.00  0.65           C  
ATOM   2166  H   THR A 146       4.663  23.684  -7.139  1.00  0.65           H  
ATOM   2167  HA  THR A 146       6.479  22.774  -9.305  1.00  0.65           H  
ATOM   2168  HB  THR A 146       8.277  23.698  -7.888  1.00  0.65           H  
ATOM   2169  HG1 THR A 146       6.110  24.366  -6.133  1.00  0.65           H  
ATOM   2170 1HG2 THR A 146       7.576  26.047  -7.980  1.00  0.65           H  
ATOM   2171 2HG2 THR A 146       7.070  25.196  -9.450  1.00  0.65           H  
ATOM   2172 3HG2 THR A 146       5.881  25.558  -8.172  1.00  0.65           H  
ATOM   2173  N   VAL A 147       6.046  21.001  -6.635  1.00  0.66           N  
ATOM   2174  CA  VAL A 147       6.407  19.740  -6.007  1.00  0.66           C  
ATOM   2175  C   VAL A 147       6.007  18.520  -6.844  1.00  0.66           C  
ATOM   2176  O   VAL A 147       4.930  18.470  -7.453  1.00  0.66           O  
ATOM   2177  CB  VAL A 147       5.821  19.659  -4.596  1.00  0.66           C  
ATOM   2178  CG1 VAL A 147       6.004  18.321  -4.049  1.00  0.66           C  
ATOM   2179  CG2 VAL A 147       6.535  20.686  -3.684  1.00  0.66           C  
ATOM   2180  H   VAL A 147       5.233  21.501  -6.271  1.00  0.66           H  
ATOM   2181  HA  VAL A 147       7.492  19.727  -5.895  1.00  0.66           H  
ATOM   2182  HB  VAL A 147       4.754  19.850  -4.638  1.00  0.66           H  
ATOM   2183 1HG1 VAL A 147       5.555  18.305  -3.101  1.00  0.66           H  
ATOM   2184 2HG1 VAL A 147       5.491  17.606  -4.680  1.00  0.66           H  
ATOM   2185 3HG1 VAL A 147       7.065  18.069  -3.976  1.00  0.66           H  
ATOM   2186 1HG2 VAL A 147       6.129  20.630  -2.684  1.00  0.66           H  
ATOM   2187 2HG2 VAL A 147       7.607  20.469  -3.651  1.00  0.66           H  
ATOM   2188 3HG2 VAL A 147       6.382  21.685  -4.085  1.00  0.66           H  
ATOM   2189  N   ARG A 148       6.925  17.555  -6.926  1.00  0.67           N  
ATOM   2190  CA  ARG A 148       6.716  16.321  -7.673  1.00  0.67           C  
ATOM   2191  C   ARG A 148       6.841  15.083  -6.781  1.00  0.67           C  
ATOM   2192  O   ARG A 148       6.811  13.950  -7.267  1.00  0.67           O  
ATOM   2193  CB  ARG A 148       7.693  16.219  -8.819  1.00  0.67           C  
ATOM   2194  CG  ARG A 148       7.515  17.300  -9.875  1.00  0.67           C  
ATOM   2195  CD  ARG A 148       6.214  17.172 -10.592  1.00  0.67           C  
ATOM   2196  NE  ARG A 148       6.071  18.186 -11.614  1.00  0.67           N  
ATOM   2197  CZ  ARG A 148       5.521  19.411 -11.430  1.00  0.67           C  
ATOM   2198  NH1 ARG A 148       5.040  19.787 -10.263  1.00  0.67           N  
ATOM   2199  NH2 ARG A 148       5.465  20.257 -12.445  1.00  0.67           N  
ATOM   2200  H   ARG A 148       7.798  17.686  -6.434  1.00  0.67           H  
ATOM   2201  HA  ARG A 148       5.717  16.344  -8.101  1.00  0.67           H  
ATOM   2202 1HB  ARG A 148       8.711  16.290  -8.435  1.00  0.67           H  
ATOM   2203 2HB  ARG A 148       7.589  15.251  -9.305  1.00  0.67           H  
ATOM   2204 1HG  ARG A 148       7.552  18.284  -9.401  1.00  0.67           H  
ATOM   2205 2HG  ARG A 148       8.317  17.225 -10.607  1.00  0.67           H  
ATOM   2206 1HD  ARG A 148       6.151  16.195 -11.067  1.00  0.67           H  
ATOM   2207 2HD  ARG A 148       5.395  17.288  -9.881  1.00  0.67           H  
ATOM   2208  HE  ARG A 148       6.421  17.967 -12.537  1.00  0.67           H  
ATOM   2209 1HH1 ARG A 148       5.049  19.169  -9.438  1.00  0.67           H  
ATOM   2210 2HH1 ARG A 148       4.644  20.734 -10.175  1.00  0.67           H  
ATOM   2211 1HH2 ARG A 148       5.828  19.992 -13.348  1.00  0.67           H  
ATOM   2212 2HH2 ARG A 148       5.056  21.177 -12.311  1.00  0.67           H  
ATOM   2213  N   THR A 149       6.955  15.312  -5.477  1.00  0.68           N  
ATOM   2214  CA  THR A 149       7.058  14.248  -4.483  1.00  0.68           C  
ATOM   2215  C   THR A 149       5.952  14.405  -3.457  1.00  0.68           C  
ATOM   2216  O   THR A 149       5.231  15.395  -3.486  1.00  0.68           O  
ATOM   2217  CB  THR A 149       8.440  14.212  -3.832  1.00  0.68           C  
ATOM   2218  OG1 THR A 149       8.687  15.415  -3.103  1.00  0.68           O  
ATOM   2219  CG2 THR A 149       9.501  14.034  -4.913  1.00  0.68           C  
ATOM   2220  H   THR A 149       6.966  16.270  -5.164  1.00  0.68           H  
ATOM   2221  HA  THR A 149       6.911  13.289  -4.979  1.00  0.68           H  
ATOM   2222  HB  THR A 149       8.490  13.376  -3.147  1.00  0.68           H  
ATOM   2223  HG1 THR A 149       9.474  15.266  -2.541  1.00  0.68           H  
ATOM   2224 1HG2 THR A 149      10.486  13.989  -4.457  1.00  0.68           H  
ATOM   2225 2HG2 THR A 149       9.311  13.108  -5.451  1.00  0.68           H  
ATOM   2226 3HG2 THR A 149       9.466  14.866  -5.607  1.00  0.68           H  
ATOM   2227  N   ASN A 150       5.799  13.437  -2.563  1.00  0.68           N  
ATOM   2228  CA  ASN A 150       4.701  13.445  -1.600  1.00  0.68           C  
ATOM   2229  C   ASN A 150       4.951  14.398  -0.428  1.00  0.68           C  
ATOM   2230  O   ASN A 150       5.855  14.179   0.376  1.00  0.68           O  
ATOM   2231  CB  ASN A 150       4.440  12.022  -1.139  1.00  0.68           C  
ATOM   2232  CG  ASN A 150       3.324  11.878  -0.226  1.00  0.68           C  
ATOM   2233  OD1 ASN A 150       2.539  12.804  -0.052  1.00  0.68           O  
ATOM   2234  ND2 ASN A 150       3.246  10.722   0.402  1.00  0.68           N  
ATOM   2235  H   ASN A 150       6.468  12.666  -2.519  1.00  0.68           H  
ATOM   2236  HA  ASN A 150       3.807  13.802  -2.107  1.00  0.68           H  
ATOM   2237 1HB  ASN A 150       4.253  11.397  -2.011  1.00  0.68           H  
ATOM   2238 2HB  ASN A 150       5.334  11.632  -0.655  1.00  0.68           H  
ATOM   2239 1HD2 ASN A 150       2.537  10.559   1.099  1.00  0.68           H  
ATOM   2240 2HD2 ASN A 150       3.926  10.014   0.223  1.00  0.68           H  
ATOM   2241  N   VAL A 151       4.211  15.497  -0.395  1.00  0.67           N  
ATOM   2242  CA  VAL A 151       4.392  16.520   0.620  1.00  0.67           C  
ATOM   2243  C   VAL A 151       3.187  16.736   1.492  1.00  0.67           C  
ATOM   2244  O   VAL A 151       2.064  16.937   1.020  1.00  0.67           O  
ATOM   2245  CB  VAL A 151       4.788  17.848  -0.009  1.00  0.67           C  
ATOM   2246  CG1 VAL A 151       4.883  18.953   1.044  1.00  0.67           C  
ATOM   2247  CG2 VAL A 151       6.110  17.679  -0.622  1.00  0.67           C  
ATOM   2248  H   VAL A 151       3.491  15.614  -1.102  1.00  0.67           H  
ATOM   2249  HA  VAL A 151       5.213  16.209   1.263  1.00  0.67           H  
ATOM   2250  HB  VAL A 151       4.054  18.128  -0.750  1.00  0.67           H  
ATOM   2251 1HG1 VAL A 151       5.183  19.883   0.569  1.00  0.67           H  
ATOM   2252 2HG1 VAL A 151       3.916  19.089   1.519  1.00  0.67           H  
ATOM   2253 3HG1 VAL A 151       5.623  18.676   1.800  1.00  0.67           H  
ATOM   2254 1HG2 VAL A 151       6.401  18.600  -1.074  1.00  0.67           H  
ATOM   2255 2HG2 VAL A 151       6.801  17.412   0.145  1.00  0.67           H  
ATOM   2256 3HG2 VAL A 151       6.080  16.893  -1.375  1.00  0.67           H  
ATOM   2257  N   TYR A 152       3.457  16.686   2.773  1.00  0.67           N  
ATOM   2258  CA  TYR A 152       2.484  16.873   3.805  1.00  0.67           C  
ATOM   2259  C   TYR A 152       2.706  18.250   4.433  1.00  0.67           C  
ATOM   2260  O   TYR A 152       3.767  18.490   5.008  1.00  0.67           O  
ATOM   2261  CB  TYR A 152       2.693  15.775   4.830  1.00  0.67           C  
ATOM   2262  CG  TYR A 152       2.520  14.366   4.317  1.00  0.67           C  
ATOM   2263  CD1 TYR A 152       1.781  14.110   3.190  1.00  0.67           C  
ATOM   2264  CD2 TYR A 152       3.098  13.321   5.016  1.00  0.67           C  
ATOM   2265  CE1 TYR A 152       1.595  12.826   2.778  1.00  0.67           C  
ATOM   2266  CE2 TYR A 152       2.906  12.021   4.591  1.00  0.67           C  
ATOM   2267  CZ  TYR A 152       2.149  11.785   3.476  1.00  0.67           C  
ATOM   2268  OH  TYR A 152       1.913  10.509   3.052  1.00  0.67           O  
ATOM   2269  H   TYR A 152       4.418  16.480   3.048  1.00  0.67           H  
ATOM   2270  HA  TYR A 152       1.480  16.835   3.383  1.00  0.67           H  
ATOM   2271 1HB  TYR A 152       3.696  15.844   5.207  1.00  0.67           H  
ATOM   2272 2HB  TYR A 152       2.038  15.939   5.660  1.00  0.67           H  
ATOM   2273  HD1 TYR A 152       1.326  14.922   2.642  1.00  0.67           H  
ATOM   2274  HD2 TYR A 152       3.684  13.531   5.907  1.00  0.67           H  
ATOM   2275  HE1 TYR A 152       0.992  12.621   1.902  1.00  0.67           H  
ATOM   2276  HE2 TYR A 152       3.338  11.187   5.139  1.00  0.67           H  
ATOM   2277  HH  TYR A 152       1.699   9.951   3.831  1.00  0.67           H  
ATOM   2278  N   LEU A 153       1.764  19.172   4.265  1.00  0.67           N  
ATOM   2279  CA  LEU A 153       1.929  20.523   4.791  1.00  0.67           C  
ATOM   2280  C   LEU A 153       1.211  20.740   6.116  1.00  0.67           C  
ATOM   2281  O   LEU A 153      -0.023  20.685   6.198  1.00  0.67           O  
ATOM   2282  CB  LEU A 153       1.449  21.548   3.791  1.00  0.67           C  
ATOM   2283  CG  LEU A 153       2.162  21.578   2.469  1.00  0.67           C  
ATOM   2284  CD1 LEU A 153       1.461  22.549   1.596  1.00  0.67           C  
ATOM   2285  CD2 LEU A 153       3.626  21.991   2.690  1.00  0.67           C  
ATOM   2286  H   LEU A 153       0.917  18.948   3.754  1.00  0.67           H  
ATOM   2287  HA  LEU A 153       2.983  20.693   4.932  1.00  0.67           H  
ATOM   2288 1HB  LEU A 153       0.396  21.364   3.587  1.00  0.67           H  
ATOM   2289 2HB  LEU A 153       1.544  22.519   4.241  1.00  0.67           H  
ATOM   2290  HG  LEU A 153       2.116  20.597   1.999  1.00  0.67           H  
ATOM   2291 1HD1 LEU A 153       1.938  22.596   0.635  1.00  0.67           H  
ATOM   2292 2HD1 LEU A 153       0.427  22.222   1.475  1.00  0.67           H  
ATOM   2293 3HD1 LEU A 153       1.486  23.531   2.058  1.00  0.67           H  
ATOM   2294 1HD2 LEU A 153       4.149  22.027   1.737  1.00  0.67           H  
ATOM   2295 2HD2 LEU A 153       3.665  22.977   3.159  1.00  0.67           H  
ATOM   2296 3HD2 LEU A 153       4.108  21.265   3.344  1.00  0.67           H  
ATOM   2297  N   ALA A 154       1.994  20.956   7.159  1.00  0.67           N  
ATOM   2298  CA  ALA A 154       1.449  21.131   8.492  1.00  0.67           C  
ATOM   2299  C   ALA A 154       1.309  22.605   8.806  1.00  0.67           C  
ATOM   2300  O   ALA A 154       2.269  23.374   8.697  1.00  0.67           O  
ATOM   2301  CB  ALA A 154       2.331  20.451   9.521  1.00  0.67           C  
ATOM   2302  H   ALA A 154       2.996  21.005   7.006  1.00  0.67           H  
ATOM   2303  HA  ALA A 154       0.455  20.684   8.525  1.00  0.67           H  
ATOM   2304 1HB  ALA A 154       1.898  20.585  10.517  1.00  0.67           H  
ATOM   2305 2HB  ALA A 154       2.402  19.393   9.297  1.00  0.67           H  
ATOM   2306 3HB  ALA A 154       3.323  20.899   9.488  1.00  0.67           H  
ATOM   2307  N   VAL A 155       0.121  22.989   9.223  1.00  0.68           N  
ATOM   2308  CA  VAL A 155      -0.151  24.361   9.586  1.00  0.68           C  
ATOM   2309  C   VAL A 155      -0.485  24.390  11.064  1.00  0.68           C  
ATOM   2310  O   VAL A 155      -1.401  23.709  11.503  1.00  0.68           O  
ATOM   2311  CB  VAL A 155      -1.321  24.897   8.739  1.00  0.68           C  
ATOM   2312  CG1 VAL A 155      -1.633  26.314   9.113  1.00  0.68           C  
ATOM   2313  CG2 VAL A 155      -0.983  24.788   7.303  1.00  0.68           C  
ATOM   2314  H   VAL A 155      -0.633  22.301   9.262  1.00  0.68           H  
ATOM   2315  HA  VAL A 155       0.736  24.968   9.406  1.00  0.68           H  
ATOM   2316  HB  VAL A 155      -2.211  24.300   8.938  1.00  0.68           H  
ATOM   2317 1HG1 VAL A 155      -2.462  26.678   8.517  1.00  0.68           H  
ATOM   2318 2HG1 VAL A 155      -1.900  26.357  10.153  1.00  0.68           H  
ATOM   2319 3HG1 VAL A 155      -0.761  26.924   8.934  1.00  0.68           H  
ATOM   2320 1HG2 VAL A 155      -1.809  25.155   6.709  1.00  0.68           H  
ATOM   2321 2HG2 VAL A 155      -0.114  25.383   7.131  1.00  0.68           H  
ATOM   2322 3HG2 VAL A 155      -0.783  23.746   7.041  1.00  0.68           H  
ATOM   2323  N   PHE A 156       0.237  25.169  11.850  1.00  0.69           N  
ATOM   2324  CA  PHE A 156      -0.010  25.166  13.293  1.00  0.69           C  
ATOM   2325  C   PHE A 156      -1.073  26.174  13.731  1.00  0.69           C  
ATOM   2326  O   PHE A 156      -1.488  26.199  14.890  1.00  0.69           O  
ATOM   2327  CB  PHE A 156       1.297  25.438  14.015  1.00  0.69           C  
ATOM   2328  CG  PHE A 156       1.940  26.736  13.601  1.00  0.69           C  
ATOM   2329  CD1 PHE A 156       1.552  27.937  14.175  1.00  0.69           C  
ATOM   2330  CD2 PHE A 156       2.922  26.756  12.621  1.00  0.69           C  
ATOM   2331  CE1 PHE A 156       2.135  29.129  13.786  1.00  0.69           C  
ATOM   2332  CE2 PHE A 156       3.507  27.947  12.230  1.00  0.69           C  
ATOM   2333  CZ  PHE A 156       3.114  29.133  12.814  1.00  0.69           C  
ATOM   2334  H   PHE A 156       0.983  25.727  11.460  1.00  0.69           H  
ATOM   2335  HA  PHE A 156      -0.350  24.168  13.576  1.00  0.69           H  
ATOM   2336 1HB  PHE A 156       1.121  25.468  15.089  1.00  0.69           H  
ATOM   2337 2HB  PHE A 156       1.997  24.626  13.818  1.00  0.69           H  
ATOM   2338  HD1 PHE A 156       0.776  27.932  14.941  1.00  0.69           H  
ATOM   2339  HD2 PHE A 156       3.230  25.817  12.156  1.00  0.69           H  
ATOM   2340  HE1 PHE A 156       1.820  30.065  14.247  1.00  0.69           H  
ATOM   2341  HE2 PHE A 156       4.274  27.951  11.458  1.00  0.69           H  
ATOM   2342  HZ  PHE A 156       3.571  30.072  12.506  1.00  0.69           H  
ATOM   2343  N   ASP A 157      -1.506  26.999  12.789  1.00  0.70           N  
ATOM   2344  CA  ASP A 157      -2.495  28.047  13.006  1.00  0.70           C  
ATOM   2345  C   ASP A 157      -3.821  27.739  12.316  1.00  0.70           C  
ATOM   2346  O   ASP A 157      -3.907  27.758  11.086  1.00  0.70           O  
ATOM   2347  CB  ASP A 157      -1.984  29.401  12.530  1.00  0.70           C  
ATOM   2348  CG  ASP A 157      -2.988  30.563  12.812  1.00  0.70           C  
ATOM   2349  OD1 ASP A 157      -4.080  30.299  13.311  1.00  0.70           O  
ATOM   2350  OD2 ASP A 157      -2.669  31.677  12.485  1.00  0.70           O  
ATOM   2351  H   ASP A 157      -1.107  26.895  11.870  1.00  0.70           H  
ATOM   2352  HA  ASP A 157      -2.683  28.118  14.078  1.00  0.70           H  
ATOM   2353 1HB  ASP A 157      -1.042  29.626  13.034  1.00  0.70           H  
ATOM   2354 2HB  ASP A 157      -1.775  29.359  11.465  1.00  0.70           H  
ATOM   2355  N   LYS A 158      -4.855  27.456  13.102  1.00  0.70           N  
ATOM   2356  CA  LYS A 158      -6.165  27.112  12.561  1.00  0.70           C  
ATOM   2357  C   LYS A 158      -6.710  28.222  11.667  1.00  0.70           C  
ATOM   2358  O   LYS A 158      -7.372  27.944  10.669  1.00  0.70           O  
ATOM   2359  CB  LYS A 158      -7.174  26.867  13.686  1.00  0.70           C  
ATOM   2360  CG  LYS A 158      -8.619  26.473  13.234  1.00  0.70           C  
ATOM   2361  CD  LYS A 158      -8.686  25.082  12.604  1.00  0.70           C  
ATOM   2362  CE  LYS A 158     -10.137  24.518  12.597  1.00  0.70           C  
ATOM   2363  NZ  LYS A 158     -11.052  25.194  11.612  1.00  0.70           N  
ATOM   2364  H   LYS A 158      -4.721  27.484  14.104  1.00  0.70           H  
ATOM   2365  HA  LYS A 158      -6.067  26.206  11.964  1.00  0.70           H  
ATOM   2366 1HB  LYS A 158      -6.802  26.071  14.333  1.00  0.70           H  
ATOM   2367 2HB  LYS A 158      -7.257  27.769  14.293  1.00  0.70           H  
ATOM   2368 1HG  LYS A 158      -9.289  26.504  14.091  1.00  0.70           H  
ATOM   2369 2HG  LYS A 158      -8.976  27.198  12.494  1.00  0.70           H  
ATOM   2370 1HD  LYS A 158      -8.322  25.135  11.575  1.00  0.70           H  
ATOM   2371 2HD  LYS A 158      -8.060  24.402  13.159  1.00  0.70           H  
ATOM   2372 1HE  LYS A 158     -10.100  23.456  12.367  1.00  0.70           H  
ATOM   2373 2HE  LYS A 158     -10.550  24.650  13.595  1.00  0.70           H  
ATOM   2374 1HZ  LYS A 158     -11.964  24.798  11.660  1.00  0.70           H  
ATOM   2375 2HZ  LYS A 158     -11.133  26.206  11.748  1.00  0.70           H  
ATOM   2376 3HZ  LYS A 158     -10.708  25.093  10.657  1.00  0.70           H  
ATOM   2377  N   ASN A 159      -6.460  29.493  12.013  1.00  0.69           N  
ATOM   2378  CA  ASN A 159      -7.031  30.557  11.199  1.00  0.69           C  
ATOM   2379  C   ASN A 159      -6.417  30.512   9.813  1.00  0.69           C  
ATOM   2380  O   ASN A 159      -7.109  30.697   8.807  1.00  0.69           O  
ATOM   2381  CB  ASN A 159      -6.813  31.906  11.844  1.00  0.69           C  
ATOM   2382  CG  ASN A 159      -7.692  32.130  13.049  1.00  0.69           C  
ATOM   2383  OD1 ASN A 159      -8.743  31.496  13.216  1.00  0.69           O  
ATOM   2384  ND2 ASN A 159      -7.274  33.026  13.903  1.00  0.69           N  
ATOM   2385  H   ASN A 159      -5.826  29.720  12.789  1.00  0.69           H  
ATOM   2386  HA  ASN A 159      -8.103  30.381  11.091  1.00  0.69           H  
ATOM   2387 1HB  ASN A 159      -5.766  31.992  12.151  1.00  0.69           H  
ATOM   2388 2HB  ASN A 159      -7.004  32.692  11.114  1.00  0.69           H  
ATOM   2389 1HD2 ASN A 159      -7.805  33.219  14.726  1.00  0.69           H  
ATOM   2390 2HD2 ASN A 159      -6.414  33.510  13.735  1.00  0.69           H  
ATOM   2391  N   LEU A 160      -5.121  30.228   9.758  1.00  0.68           N  
ATOM   2392  CA  LEU A 160      -4.449  30.132   8.482  1.00  0.68           C  
ATOM   2393  C   LEU A 160      -4.949  28.949   7.709  1.00  0.68           C  
ATOM   2394  O   LEU A 160      -5.227  29.052   6.516  1.00  0.68           O  
ATOM   2395  CB  LEU A 160      -2.941  30.045   8.617  1.00  0.68           C  
ATOM   2396  CG  LEU A 160      -2.294  29.867   7.307  1.00  0.68           C  
ATOM   2397  CD1 LEU A 160      -2.722  31.006   6.432  1.00  0.68           C  
ATOM   2398  CD2 LEU A 160      -0.777  29.812   7.464  1.00  0.68           C  
ATOM   2399  H   LEU A 160      -4.606  30.072  10.621  1.00  0.68           H  
ATOM   2400  HA  LEU A 160      -4.680  31.030   7.913  1.00  0.68           H  
ATOM   2401 1HB  LEU A 160      -2.564  30.953   9.086  1.00  0.68           H  
ATOM   2402 2HB  LEU A 160      -2.693  29.192   9.243  1.00  0.68           H  
ATOM   2403  HG  LEU A 160      -2.644  28.947   6.869  1.00  0.68           H  
ATOM   2404 1HD1 LEU A 160      -2.303  30.883   5.470  1.00  0.68           H  
ATOM   2405 2HD1 LEU A 160      -3.807  31.007   6.345  1.00  0.68           H  
ATOM   2406 3HD1 LEU A 160      -2.395  31.947   6.865  1.00  0.68           H  
ATOM   2407 1HD2 LEU A 160      -0.313  29.672   6.503  1.00  0.68           H  
ATOM   2408 2HD2 LEU A 160      -0.426  30.743   7.908  1.00  0.68           H  
ATOM   2409 3HD2 LEU A 160      -0.510  28.991   8.106  1.00  0.68           H  
ATOM   2410  N   TYR A 161      -5.052  27.819   8.386  1.00  0.67           N  
ATOM   2411  CA  TYR A 161      -5.500  26.610   7.741  1.00  0.67           C  
ATOM   2412  C   TYR A 161      -6.847  26.823   7.077  1.00  0.67           C  
ATOM   2413  O   TYR A 161      -7.007  26.524   5.891  1.00  0.67           O  
ATOM   2414  CB  TYR A 161      -5.567  25.479   8.744  1.00  0.67           C  
ATOM   2415  CG  TYR A 161      -6.114  24.231   8.179  1.00  0.67           C  
ATOM   2416  CD1 TYR A 161      -5.336  23.437   7.367  1.00  0.67           C  
ATOM   2417  CD2 TYR A 161      -7.404  23.855   8.493  1.00  0.67           C  
ATOM   2418  CE1 TYR A 161      -5.869  22.277   6.862  1.00  0.67           C  
ATOM   2419  CE2 TYR A 161      -7.921  22.688   7.998  1.00  0.67           C  
ATOM   2420  CZ  TYR A 161      -7.156  21.900   7.184  1.00  0.67           C  
ATOM   2421  OH  TYR A 161      -7.670  20.735   6.679  1.00  0.67           O  
ATOM   2422  H   TYR A 161      -4.801  27.804   9.376  1.00  0.67           H  
ATOM   2423  HA  TYR A 161      -4.782  26.346   6.965  1.00  0.67           H  
ATOM   2424 1HB  TYR A 161      -4.575  25.276   9.147  1.00  0.67           H  
ATOM   2425 2HB  TYR A 161      -6.200  25.776   9.575  1.00  0.67           H  
ATOM   2426  HD1 TYR A 161      -4.314  23.731   7.122  1.00  0.67           H  
ATOM   2427  HD2 TYR A 161      -8.014  24.490   9.142  1.00  0.67           H  
ATOM   2428  HE1 TYR A 161      -5.284  21.649   6.219  1.00  0.67           H  
ATOM   2429  HE2 TYR A 161      -8.940  22.392   8.249  1.00  0.67           H  
ATOM   2430  HH  TYR A 161      -7.031  20.344   6.074  1.00  0.67           H  
ATOM   2431  N   ASP A 162      -7.809  27.376   7.820  1.00  0.67           N  
ATOM   2432  CA  ASP A 162      -9.127  27.613   7.258  1.00  0.67           C  
ATOM   2433  C   ASP A 162      -9.062  28.536   6.040  1.00  0.67           C  
ATOM   2434  O   ASP A 162      -9.767  28.304   5.049  1.00  0.67           O  
ATOM   2435  CB  ASP A 162     -10.062  28.201   8.325  1.00  0.67           C  
ATOM   2436  CG  ASP A 162     -10.515  27.168   9.375  1.00  0.67           C  
ATOM   2437  OD1 ASP A 162     -10.347  25.983   9.156  1.00  0.67           O  
ATOM   2438  OD2 ASP A 162     -11.038  27.538  10.420  1.00  0.67           O  
ATOM   2439  H   ASP A 162      -7.621  27.622   8.793  1.00  0.67           H  
ATOM   2440  HA  ASP A 162      -9.534  26.655   6.935  1.00  0.67           H  
ATOM   2441 1HB  ASP A 162      -9.536  29.012   8.846  1.00  0.67           H  
ATOM   2442 2HB  ASP A 162     -10.939  28.634   7.846  1.00  0.67           H  
ATOM   2443  N   LYS A 163      -8.190  29.555   6.073  1.00  0.68           N  
ATOM   2444  CA  LYS A 163      -8.055  30.447   4.925  1.00  0.68           C  
ATOM   2445  C   LYS A 163      -7.440  29.737   3.714  1.00  0.68           C  
ATOM   2446  O   LYS A 163      -7.886  29.937   2.574  1.00  0.68           O  
ATOM   2447  CB  LYS A 163      -7.211  31.667   5.297  1.00  0.68           C  
ATOM   2448  CG  LYS A 163      -7.899  32.646   6.240  1.00  0.68           C  
ATOM   2449  CD  LYS A 163      -6.986  33.808   6.601  1.00  0.68           C  
ATOM   2450  CE  LYS A 163      -7.677  34.779   7.548  1.00  0.68           C  
ATOM   2451  NZ  LYS A 163      -6.788  35.915   7.926  1.00  0.68           N  
ATOM   2452  H   LYS A 163      -7.634  29.736   6.913  1.00  0.68           H  
ATOM   2453  HA  LYS A 163      -9.050  30.789   4.642  1.00  0.68           H  
ATOM   2454 1HB  LYS A 163      -6.295  31.332   5.784  1.00  0.68           H  
ATOM   2455 2HB  LYS A 163      -6.924  32.203   4.396  1.00  0.68           H  
ATOM   2456 1HG  LYS A 163      -8.794  33.037   5.758  1.00  0.68           H  
ATOM   2457 2HG  LYS A 163      -8.200  32.129   7.144  1.00  0.68           H  
ATOM   2458 1HD  LYS A 163      -6.089  33.416   7.089  1.00  0.68           H  
ATOM   2459 2HD  LYS A 163      -6.688  34.337   5.698  1.00  0.68           H  
ATOM   2460 1HE  LYS A 163      -8.569  35.173   7.064  1.00  0.68           H  
ATOM   2461 2HE  LYS A 163      -7.972  34.244   8.452  1.00  0.68           H  
ATOM   2462 1HZ  LYS A 163      -7.281  36.535   8.554  1.00  0.68           H  
ATOM   2463 2HZ  LYS A 163      -5.964  35.557   8.386  1.00  0.68           H  
ATOM   2464 3HZ  LYS A 163      -6.517  36.423   7.096  1.00  0.68           H  
ATOM   2465  N   LEU A 164      -6.432  28.886   3.956  1.00  0.69           N  
ATOM   2466  CA  LEU A 164      -5.766  28.160   2.875  1.00  0.69           C  
ATOM   2467  C   LEU A 164      -6.703  27.177   2.206  1.00  0.69           C  
ATOM   2468  O   LEU A 164      -6.732  27.058   0.975  1.00  0.69           O  
ATOM   2469  CB  LEU A 164      -4.565  27.389   3.425  1.00  0.69           C  
ATOM   2470  CG  LEU A 164      -3.391  28.234   3.871  1.00  0.69           C  
ATOM   2471  CD1 LEU A 164      -2.393  27.367   4.569  1.00  0.69           C  
ATOM   2472  CD2 LEU A 164      -2.772  28.900   2.681  1.00  0.69           C  
ATOM   2473  H   LEU A 164      -6.107  28.763   4.916  1.00  0.69           H  
ATOM   2474  HA  LEU A 164      -5.427  28.879   2.135  1.00  0.69           H  
ATOM   2475 1HB  LEU A 164      -4.900  26.824   4.295  1.00  0.69           H  
ATOM   2476 2HB  LEU A 164      -4.233  26.690   2.683  1.00  0.69           H  
ATOM   2477  HG  LEU A 164      -3.733  28.985   4.563  1.00  0.69           H  
ATOM   2478 1HD1 LEU A 164      -1.563  27.973   4.902  1.00  0.69           H  
ATOM   2479 2HD1 LEU A 164      -2.867  26.898   5.427  1.00  0.69           H  
ATOM   2480 3HD1 LEU A 164      -2.041  26.612   3.884  1.00  0.69           H  
ATOM   2481 1HD2 LEU A 164      -1.952  29.481   3.004  1.00  0.69           H  
ATOM   2482 2HD2 LEU A 164      -2.421  28.164   1.980  1.00  0.69           H  
ATOM   2483 3HD2 LEU A 164      -3.507  29.538   2.202  1.00  0.69           H  
ATOM   2484  N   VAL A 165      -7.497  26.497   3.023  1.00  0.72           N  
ATOM   2485  CA  VAL A 165      -8.438  25.517   2.530  1.00  0.72           C  
ATOM   2486  C   VAL A 165      -9.598  26.162   1.818  1.00  0.72           C  
ATOM   2487  O   VAL A 165      -9.969  25.727   0.728  1.00  0.72           O  
ATOM   2488  CB  VAL A 165      -8.946  24.631   3.664  1.00  0.72           C  
ATOM   2489  CG1 VAL A 165     -10.052  23.760   3.152  1.00  0.72           C  
ATOM   2490  CG2 VAL A 165      -7.795  23.787   4.181  1.00  0.72           C  
ATOM   2491  H   VAL A 165      -7.418  26.644   4.032  1.00  0.72           H  
ATOM   2492  HA  VAL A 165      -7.915  24.876   1.822  1.00  0.72           H  
ATOM   2493  HB  VAL A 165      -9.340  25.251   4.476  1.00  0.72           H  
ATOM   2494 1HG1 VAL A 165     -10.417  23.120   3.953  1.00  0.72           H  
ATOM   2495 2HG1 VAL A 165     -10.855  24.397   2.799  1.00  0.72           H  
ATOM   2496 3HG1 VAL A 165      -9.690  23.157   2.337  1.00  0.72           H  
ATOM   2497 1HG2 VAL A 165      -8.164  23.161   4.974  1.00  0.72           H  
ATOM   2498 2HG2 VAL A 165      -7.402  23.174   3.386  1.00  0.72           H  
ATOM   2499 3HG2 VAL A 165      -7.003  24.430   4.558  1.00  0.72           H  
ATOM   2500  N   SER A 166     -10.158  27.221   2.399  1.00  0.78           N  
ATOM   2501  CA  SER A 166     -11.276  27.887   1.768  1.00  0.78           C  
ATOM   2502  C   SER A 166     -10.859  28.435   0.409  1.00  0.78           C  
ATOM   2503  O   SER A 166     -11.584  28.282  -0.576  1.00  0.78           O  
ATOM   2504  CB  SER A 166     -11.745  29.031   2.646  1.00  0.78           C  
ATOM   2505  OG  SER A 166     -12.233  28.556   3.867  1.00  0.78           O  
ATOM   2506  H   SER A 166      -9.831  27.562   3.303  1.00  0.78           H  
ATOM   2507  HA  SER A 166     -12.084  27.169   1.630  1.00  0.78           H  
ATOM   2508 1HB  SER A 166     -10.913  29.715   2.826  1.00  0.78           H  
ATOM   2509 2HB  SER A 166     -12.523  29.587   2.130  1.00  0.78           H  
ATOM   2510  HG  SER A 166     -11.432  28.260   4.362  1.00  0.78           H  
ATOM   2511  N   SER A 167      -9.658  29.033   0.342  1.00  0.88           N  
ATOM   2512  CA  SER A 167      -9.160  29.599  -0.902  1.00  0.88           C  
ATOM   2513  C   SER A 167      -8.959  28.511  -1.947  1.00  0.88           C  
ATOM   2514  O   SER A 167      -9.298  28.687  -3.116  1.00  0.88           O  
ATOM   2515  CB  SER A 167      -7.849  30.299  -0.643  1.00  0.88           C  
ATOM   2516  OG  SER A 167      -8.024  31.389   0.220  1.00  0.88           O  
ATOM   2517  H   SER A 167      -9.085  29.139   1.180  1.00  0.88           H  
ATOM   2518  HA  SER A 167      -9.892  30.314  -1.280  1.00  0.88           H  
ATOM   2519 1HB  SER A 167      -7.159  29.590  -0.194  1.00  0.88           H  
ATOM   2520 2HB  SER A 167      -7.420  30.633  -1.584  1.00  0.88           H  
ATOM   2521  HG  SER A 167      -8.127  30.993   1.118  1.00  0.88           H  
ATOM   2522  N   PHE A 168      -8.404  27.375  -1.526  1.00  1.02           N  
ATOM   2523  CA  PHE A 168      -8.222  26.238  -2.408  1.00  1.02           C  
ATOM   2524  C   PHE A 168      -9.533  25.690  -2.966  1.00  1.02           C  
ATOM   2525  O   PHE A 168      -9.657  25.453  -4.170  1.00  1.02           O  
ATOM   2526  CB  PHE A 168      -7.480  25.115  -1.687  1.00  1.02           C  
ATOM   2527  CG  PHE A 168      -7.450  23.866  -2.464  1.00  1.02           C  
ATOM   2528  CD1 PHE A 168      -6.589  23.696  -3.533  1.00  1.02           C  
ATOM   2529  CD2 PHE A 168      -8.307  22.838  -2.121  1.00  1.02           C  
ATOM   2530  CE1 PHE A 168      -6.606  22.521  -4.249  1.00  1.02           C  
ATOM   2531  CE2 PHE A 168      -8.327  21.671  -2.828  1.00  1.02           C  
ATOM   2532  CZ  PHE A 168      -7.483  21.515  -3.896  1.00  1.02           C  
ATOM   2533  H   PHE A 168      -8.090  27.288  -0.559  1.00  1.02           H  
ATOM   2534  HA  PHE A 168      -7.609  26.562  -3.248  1.00  1.02           H  
ATOM   2535 1HB  PHE A 168      -6.456  25.422  -1.475  1.00  1.02           H  
ATOM   2536 2HB  PHE A 168      -7.964  24.913  -0.734  1.00  1.02           H  
ATOM   2537  HD1 PHE A 168      -5.906  24.499  -3.807  1.00  1.02           H  
ATOM   2538  HD2 PHE A 168      -8.971  22.976  -1.275  1.00  1.02           H  
ATOM   2539  HE1 PHE A 168      -5.931  22.379  -5.095  1.00  1.02           H  
ATOM   2540  HE2 PHE A 168      -9.008  20.868  -2.549  1.00  1.02           H  
ATOM   2541  HZ  PHE A 168      -7.498  20.586  -4.464  1.00  1.02           H  
ATOM   2542  N   LEU A 169     -10.496  25.437  -2.080  1.00  1.20           N  
ATOM   2543  CA  LEU A 169     -11.748  24.807  -2.472  1.00  1.20           C  
ATOM   2544  C   LEU A 169     -12.665  25.651  -3.369  1.00  1.20           C  
ATOM   2545  O   LEU A 169     -13.328  25.091  -4.247  1.00  1.20           O  
ATOM   2546  CB  LEU A 169     -12.519  24.382  -1.218  1.00  1.20           C  
ATOM   2547  CG  LEU A 169     -11.871  23.245  -0.392  1.00  1.20           C  
ATOM   2548  CD1 LEU A 169     -12.666  23.030   0.868  1.00  1.20           C  
ATOM   2549  CD2 LEU A 169     -11.802  21.977  -1.216  1.00  1.20           C  
ATOM   2550  H   LEU A 169     -10.342  25.667  -1.099  1.00  1.20           H  
ATOM   2551  HA  LEU A 169     -11.491  23.905  -3.025  1.00  1.20           H  
ATOM   2552 1HB  LEU A 169     -12.601  25.254  -0.564  1.00  1.20           H  
ATOM   2553 2HB  LEU A 169     -13.519  24.072  -1.509  1.00  1.20           H  
ATOM   2554  HG  LEU A 169     -10.868  23.541  -0.106  1.00  1.20           H  
ATOM   2555 1HD1 LEU A 169     -12.201  22.244   1.463  1.00  1.20           H  
ATOM   2556 2HD1 LEU A 169     -12.691  23.957   1.438  1.00  1.20           H  
ATOM   2557 3HD1 LEU A 169     -13.682  22.737   0.610  1.00  1.20           H  
ATOM   2558 1HD2 LEU A 169     -11.332  21.187  -0.628  1.00  1.20           H  
ATOM   2559 2HD2 LEU A 169     -12.809  21.671  -1.499  1.00  1.20           H  
ATOM   2560 3HD2 LEU A 169     -11.217  22.161  -2.113  1.00  1.20           H  
ATOM   2561  N   GLU A 170     -12.723  26.973  -3.163  1.00  1.41           N  
ATOM   2562  CA  GLU A 170     -13.621  27.799  -3.977  1.00  1.41           C  
ATOM   2563  C   GLU A 170     -13.172  29.259  -4.072  1.00  1.41           C  
ATOM   2564  O   GLU A 170     -12.809  29.716  -5.159  1.00  1.41           O  
ATOM   2565  OXT GLU A 170     -13.540  30.037  -3.193  1.00  1.41           O  
ATOM   2566  CB  GLU A 170     -15.053  27.728  -3.422  1.00  1.41           C  
ATOM   2567  CG  GLU A 170     -16.101  28.483  -4.248  1.00  1.41           C  
ATOM   2568  CD  GLU A 170     -17.525  28.320  -3.727  1.00  1.41           C  
ATOM   2569  OE1 GLU A 170     -17.714  27.633  -2.750  1.00  1.41           O  
ATOM   2570  OE2 GLU A 170     -18.417  28.884  -4.319  1.00  1.41           O  
ATOM   2571  H   GLU A 170     -12.168  27.404  -2.419  1.00  1.41           H  
ATOM   2572  HA  GLU A 170     -13.625  27.391  -4.988  1.00  1.41           H  
ATOM   2573 1HB  GLU A 170     -15.369  26.686  -3.359  1.00  1.41           H  
ATOM   2574 2HB  GLU A 170     -15.069  28.134  -2.410  1.00  1.41           H  
ATOM   2575 1HG  GLU A 170     -15.849  29.543  -4.250  1.00  1.41           H  
ATOM   2576 2HG  GLU A 170     -16.055  28.127  -5.277  1.00  1.41           H  
ENDMDL

REMARK ID 695461 DOMAINID 686234 MODEL 4 9CY0
MODEL     4
ATOM      1  N   GLY A   1       2.838   0.569  -0.441  1.00  6.26           N  
ATOM      2  CA  GLY A   1       3.694   1.709  -0.746  1.00  6.26           C  
ATOM      3  C   GLY A   1       2.929   3.021  -0.639  1.00  6.26           C  
ATOM      4  O   GLY A   1       1.801   3.137  -1.108  1.00  6.26           O  
ATOM      5  H   GLY A   1       2.743   0.271   0.520  1.00  6.26           H  
ATOM      6 1HA  GLY A   1       4.542   1.721  -0.061  1.00  6.26           H  
ATOM      7 2HA  GLY A   1       4.095   1.600  -1.753  1.00  6.26           H  
ATOM      8  N   GLU A   2       3.575   4.047  -0.088  1.00  5.64           N  
ATOM      9  CA  GLU A   2       2.952   5.367   0.068  1.00  5.64           C  
ATOM     10  C   GLU A   2       2.571   5.951  -1.288  1.00  5.64           C  
ATOM     11  O   GLU A   2       1.576   6.666  -1.435  1.00  5.64           O  
ATOM     12  CB  GLU A   2       3.896   6.303   0.824  1.00  5.64           C  
ATOM     13  CG  GLU A   2       4.076   5.910   2.300  1.00  5.64           C  
ATOM     14  CD  GLU A   2       5.046   6.779   3.075  1.00  5.64           C  
ATOM     15  OE1 GLU A   2       5.718   7.584   2.481  1.00  5.64           O  
ATOM     16  OE2 GLU A   2       5.109   6.628   4.274  1.00  5.64           O  
ATOM     17  H   GLU A   2       4.510   3.902   0.264  1.00  5.64           H  
ATOM     18  HA  GLU A   2       2.039   5.252   0.655  1.00  5.64           H  
ATOM     19 1HB  GLU A   2       4.877   6.302   0.345  1.00  5.64           H  
ATOM     20 2HB  GLU A   2       3.510   7.322   0.785  1.00  5.64           H  
ATOM     21 1HG  GLU A   2       3.103   5.960   2.789  1.00  5.64           H  
ATOM     22 2HG  GLU A   2       4.413   4.876   2.343  1.00  5.64           H  
ATOM     23  N   VAL A   3       3.346   5.587  -2.297  1.00  4.81           N  
ATOM     24  CA  VAL A   3       3.135   6.019  -3.665  1.00  4.81           C  
ATOM     25  C   VAL A   3       1.801   5.543  -4.234  1.00  4.81           C  
ATOM     26  O   VAL A   3       1.260   6.153  -5.153  1.00  4.81           O  
ATOM     27  CB  VAL A   3       4.284   5.515  -4.533  1.00  4.81           C  
ATOM     28  CG1 VAL A   3       5.542   6.156  -4.070  1.00  4.81           C  
ATOM     29  CG2 VAL A   3       4.390   3.992  -4.414  1.00  4.81           C  
ATOM     30  H   VAL A   3       4.131   4.986  -2.094  1.00  4.81           H  
ATOM     31  HA  VAL A   3       3.166   7.103  -3.682  1.00  4.81           H  
ATOM     32  HB  VAL A   3       4.117   5.794  -5.570  1.00  4.81           H  
ATOM     33 1HG1 VAL A   3       6.369   5.814  -4.676  1.00  4.81           H  
ATOM     34 2HG1 VAL A   3       5.434   7.237  -4.171  1.00  4.81           H  
ATOM     35 3HG1 VAL A   3       5.725   5.897  -3.027  1.00  4.81           H  
ATOM     36 1HG2 VAL A   3       5.220   3.640  -5.025  1.00  4.81           H  
ATOM     37 2HG2 VAL A   3       4.564   3.720  -3.375  1.00  4.81           H  
ATOM     38 3HG2 VAL A   3       3.470   3.525  -4.760  1.00  4.81           H  
ATOM     39  N   ASN A   4       1.211   4.506  -3.646  1.00  3.86           N  
ATOM     40  CA  ASN A   4      -0.048   3.991  -4.140  1.00  3.86           C  
ATOM     41  C   ASN A   4      -1.216   4.867  -3.697  1.00  3.86           C  
ATOM     42  O   ASN A   4      -2.344   4.677  -4.154  1.00  3.86           O  
ATOM     43  CB  ASN A   4      -0.235   2.562  -3.686  1.00  3.86           C  
ATOM     44  CG  ASN A   4       0.743   1.623  -4.350  1.00  3.86           C  
ATOM     45  OD1 ASN A   4       1.255   1.888  -5.448  1.00  3.86           O  
ATOM     46  ND2 ASN A   4       1.014   0.524  -3.702  1.00  3.86           N  
ATOM     47  H   ASN A   4       1.633   4.049  -2.840  1.00  3.86           H  
ATOM     48  HA  ASN A   4      -0.024   4.008  -5.230  1.00  3.86           H  
ATOM     49 1HB  ASN A   4      -0.112   2.500  -2.607  1.00  3.86           H  
ATOM     50 2HB  ASN A   4      -1.248   2.238  -3.918  1.00  3.86           H  
ATOM     51 1HD2 ASN A   4       1.655  -0.140  -4.086  1.00  3.86           H  
ATOM     52 2HD2 ASN A   4       0.579   0.348  -2.817  1.00  3.86           H  
ATOM     53  N   SER A   5      -0.955   5.844  -2.815  1.00  2.94           N  
ATOM     54  CA  SER A   5      -2.007   6.755  -2.395  1.00  2.94           C  
ATOM     55  C   SER A   5      -2.213   7.840  -3.459  1.00  2.94           C  
ATOM     56  O   SER A   5      -3.229   8.540  -3.477  1.00  2.94           O  
ATOM     57  CB  SER A   5      -1.679   7.379  -1.048  1.00  2.94           C  
ATOM     58  OG  SER A   5      -0.593   8.256  -1.128  1.00  2.94           O  
ATOM     59  H   SER A   5      -0.016   5.977  -2.438  1.00  2.94           H  
ATOM     60  HA  SER A   5      -2.935   6.193  -2.295  1.00  2.94           H  
ATOM     61 1HB  SER A   5      -2.551   7.913  -0.680  1.00  2.94           H  
ATOM     62 2HB  SER A   5      -1.453   6.589  -0.334  1.00  2.94           H  
ATOM     63  HG  SER A   5       0.195   7.700  -1.313  1.00  2.94           H  
ATOM     64  N   PHE A   6      -1.276   7.952  -4.402  1.00  2.16           N  
ATOM     65  CA  PHE A   6      -1.354   8.968  -5.441  1.00  2.16           C  
ATOM     66  C   PHE A   6      -2.195   8.438  -6.593  1.00  2.16           C  
ATOM     67  O   PHE A   6      -1.696   8.174  -7.686  1.00  2.16           O  
ATOM     68  CB  PHE A   6       0.051   9.293  -5.912  1.00  2.16           C  
ATOM     69  CG  PHE A   6       0.922  10.022  -4.907  1.00  2.16           C  
ATOM     70  CD1 PHE A   6       1.491   9.352  -3.865  1.00  2.16           C  
ATOM     71  CD2 PHE A   6       1.245  11.346  -5.073  1.00  2.16           C  
ATOM     72  CE1 PHE A   6       2.343   9.982  -2.988  1.00  2.16           C  
ATOM     73  CE2 PHE A   6       2.107  11.979  -4.226  1.00  2.16           C  
ATOM     74  CZ  PHE A   6       2.655  11.304  -3.172  1.00  2.16           C  
ATOM     75  H   PHE A   6      -0.472   7.325  -4.413  1.00  2.16           H  
ATOM     76  HA  PHE A   6      -1.823   9.862  -5.033  1.00  2.16           H  
ATOM     77 1HB  PHE A   6       0.554   8.368  -6.178  1.00  2.16           H  
ATOM     78 2HB  PHE A   6      -0.003   9.892  -6.804  1.00  2.16           H  
ATOM     79  HD1 PHE A   6       1.249   8.306  -3.732  1.00  2.16           H  
ATOM     80  HD2 PHE A   6       0.832  11.886  -5.905  1.00  2.16           H  
ATOM     81  HE1 PHE A   6       2.774   9.422  -2.156  1.00  2.16           H  
ATOM     82  HE2 PHE A   6       2.360  13.022  -4.400  1.00  2.16           H  
ATOM     83  HZ  PHE A   6       3.335  11.812  -2.490  1.00  2.16           H  
ATOM     84  N   SER A   7      -3.487   8.289  -6.326  1.00  1.58           N  
ATOM     85  CA  SER A   7      -4.412   7.664  -7.262  1.00  1.58           C  
ATOM     86  C   SER A   7      -4.806   8.522  -8.463  1.00  1.58           C  
ATOM     87  O   SER A   7      -4.650   8.109  -9.608  1.00  1.58           O  
ATOM     88  CB  SER A   7      -5.663   7.246  -6.520  1.00  1.58           C  
ATOM     89  OG  SER A   7      -6.590   6.662  -7.391  1.00  1.58           O  
ATOM     90  H   SER A   7      -3.789   8.557  -5.388  1.00  1.58           H  
ATOM     91  HA  SER A   7      -3.931   6.762  -7.644  1.00  1.58           H  
ATOM     92 1HB  SER A   7      -5.398   6.537  -5.735  1.00  1.58           H  
ATOM     93 2HB  SER A   7      -6.108   8.114  -6.038  1.00  1.58           H  
ATOM     94  HG  SER A   7      -6.748   7.314  -8.080  1.00  1.58           H  
ATOM     95  N   GLY A   8      -5.299   9.734  -8.225  1.00  1.18           N  
ATOM     96  CA  GLY A   8      -5.807  10.581  -9.319  1.00  1.18           C  
ATOM     97  C   GLY A   8      -4.732  11.313 -10.136  1.00  1.18           C  
ATOM     98  O   GLY A   8      -4.807  12.526 -10.313  1.00  1.18           O  
ATOM     99  H   GLY A   8      -5.363  10.054  -7.271  1.00  1.18           H  
ATOM    100 1HA  GLY A   8      -6.398   9.962  -9.993  1.00  1.18           H  
ATOM    101 2HA  GLY A   8      -6.495  11.315  -8.902  1.00  1.18           H  
ATOM    102  N   TYR A   9      -3.754  10.563 -10.627  1.00  0.92           N  
ATOM    103  CA  TYR A   9      -2.624  11.078 -11.409  1.00  0.92           C  
ATOM    104  C   TYR A   9      -2.450  10.306 -12.720  1.00  0.92           C  
ATOM    105  O   TYR A   9      -2.736   9.110 -12.791  1.00  0.92           O  
ATOM    106  CB  TYR A   9      -1.331  10.995 -10.586  1.00  0.92           C  
ATOM    107  CG  TYR A   9      -1.243  11.898  -9.342  1.00  0.92           C  
ATOM    108  CD1 TYR A   9      -1.843  11.522  -8.174  1.00  0.92           C  
ATOM    109  CD2 TYR A   9      -0.497  13.073  -9.376  1.00  0.92           C  
ATOM    110  CE1 TYR A   9      -1.738  12.306  -7.039  1.00  0.92           C  
ATOM    111  CE2 TYR A   9      -0.393  13.874  -8.237  1.00  0.92           C  
ATOM    112  CZ  TYR A   9      -1.015  13.484  -7.071  1.00  0.92           C  
ATOM    113  OH  TYR A   9      -0.920  14.241  -5.915  1.00  0.92           O  
ATOM    114  H   TYR A   9      -3.823   9.564 -10.441  1.00  0.92           H  
ATOM    115  HA  TYR A   9      -2.817  12.120 -11.665  1.00  0.92           H  
ATOM    116 1HB  TYR A   9      -1.167   9.962 -10.269  1.00  0.92           H  
ATOM    117 2HB  TYR A   9      -0.515  11.270 -11.236  1.00  0.92           H  
ATOM    118  HD1 TYR A   9      -2.408  10.605  -8.149  1.00  0.92           H  
ATOM    119  HD2 TYR A   9       0.003  13.372 -10.301  1.00  0.92           H  
ATOM    120  HE1 TYR A   9      -2.224  11.995  -6.117  1.00  0.92           H  
ATOM    121  HE2 TYR A   9       0.186  14.800  -8.267  1.00  0.92           H  
ATOM    122  HH  TYR A   9      -1.512  15.024  -5.955  1.00  0.92           H  
ATOM    123  N   LEU A  10      -1.939  10.970 -13.750  1.00  0.77           N  
ATOM    124  CA  LEU A  10      -1.634  10.291 -15.003  1.00  0.77           C  
ATOM    125  C   LEU A  10      -0.208   9.810 -15.022  1.00  0.77           C  
ATOM    126  O   LEU A  10       0.720  10.585 -14.815  1.00  0.77           O  
ATOM    127  CB  LEU A  10      -1.823  11.213 -16.205  1.00  0.77           C  
ATOM    128  CG  LEU A  10      -1.376  10.623 -17.567  1.00  0.77           C  
ATOM    129  CD1 LEU A  10      -2.264   9.475 -17.968  1.00  0.77           C  
ATOM    130  CD2 LEU A  10      -1.378  11.688 -18.572  1.00  0.77           C  
ATOM    131  H   LEU A  10      -1.733  11.965 -13.668  1.00  0.77           H  
ATOM    132  HA  LEU A  10      -2.294   9.430 -15.107  1.00  0.77           H  
ATOM    133 1HB  LEU A  10      -2.879  11.463 -16.286  1.00  0.77           H  
ATOM    134 2HB  LEU A  10      -1.279  12.123 -16.030  1.00  0.77           H  
ATOM    135  HG  LEU A  10      -0.360  10.236 -17.473  1.00  0.77           H  
ATOM    136 1HD1 LEU A  10      -1.918   9.067 -18.919  1.00  0.77           H  
ATOM    137 2HD1 LEU A  10      -2.222   8.699 -17.207  1.00  0.77           H  
ATOM    138 3HD1 LEU A  10      -3.288   9.826 -18.073  1.00  0.77           H  
ATOM    139 1HD2 LEU A  10      -1.036  11.287 -19.522  1.00  0.77           H  
ATOM    140 2HD2 LEU A  10      -2.388  12.080 -18.672  1.00  0.77           H  
ATOM    141 3HD2 LEU A  10      -0.709  12.472 -18.249  1.00  0.77           H  
ATOM    142  N   LYS A  11      -0.023   8.527 -15.258  1.00  0.68           N  
ATOM    143  CA  LYS A  11       1.317   7.977 -15.331  1.00  0.68           C  
ATOM    144  C   LYS A  11       1.953   8.300 -16.674  1.00  0.68           C  
ATOM    145  O   LYS A  11       1.378   7.994 -17.719  1.00  0.68           O  
ATOM    146  CB  LYS A  11       1.268   6.469 -15.134  1.00  0.68           C  
ATOM    147  CG  LYS A  11       2.599   5.814 -15.162  1.00  0.68           C  
ATOM    148  CD  LYS A  11       2.521   4.306 -14.977  1.00  0.68           C  
ATOM    149  CE  LYS A  11       3.911   3.766 -15.044  1.00  0.68           C  
ATOM    150  NZ  LYS A  11       4.018   2.292 -14.971  1.00  0.68           N  
ATOM    151  H   LYS A  11      -0.824   7.926 -15.400  1.00  0.68           H  
ATOM    152  HA  LYS A  11       1.935   8.429 -14.559  1.00  0.68           H  
ATOM    153 1HB  LYS A  11       0.804   6.241 -14.175  1.00  0.68           H  
ATOM    154 2HB  LYS A  11       0.655   6.018 -15.914  1.00  0.68           H  
ATOM    155 1HG  LYS A  11       3.082   6.021 -16.119  1.00  0.68           H  
ATOM    156 2HG  LYS A  11       3.223   6.236 -14.382  1.00  0.68           H  
ATOM    157 1HD  LYS A  11       2.083   4.070 -14.007  1.00  0.68           H  
ATOM    158 2HD  LYS A  11       1.914   3.860 -15.763  1.00  0.68           H  
ATOM    159 1HE  LYS A  11       4.366   4.104 -15.973  1.00  0.68           H  
ATOM    160 2HE  LYS A  11       4.445   4.194 -14.214  1.00  0.68           H  
ATOM    161 1HZ  LYS A  11       5.039   2.052 -15.026  1.00  0.68           H  
ATOM    162 2HZ  LYS A  11       3.632   1.960 -14.105  1.00  0.68           H  
ATOM    163 3HZ  LYS A  11       3.532   1.873 -15.744  1.00  0.68           H  
ATOM    164  N   LEU A  12       3.140   8.902 -16.651  1.00  0.64           N  
ATOM    165  CA  LEU A  12       3.843   9.222 -17.886  1.00  0.64           C  
ATOM    166  C   LEU A  12       4.917   8.155 -18.091  1.00  0.64           C  
ATOM    167  O   LEU A  12       5.075   7.595 -19.178  1.00  0.64           O  
ATOM    168  CB  LEU A  12       4.449  10.613 -17.770  1.00  0.64           C  
ATOM    169  CG  LEU A  12       3.438  11.723 -17.517  1.00  0.64           C  
ATOM    170  CD1 LEU A  12       4.178  12.975 -17.375  1.00  0.64           C  
ATOM    171  CD2 LEU A  12       2.433  11.807 -18.644  1.00  0.64           C  
ATOM    172  H   LEU A  12       3.575   9.150 -15.763  1.00  0.64           H  
ATOM    173  HA  LEU A  12       3.146   9.196 -18.722  1.00  0.64           H  
ATOM    174 1HB  LEU A  12       5.159  10.616 -16.945  1.00  0.64           H  
ATOM    175 2HB  LEU A  12       4.982  10.850 -18.666  1.00  0.64           H  
ATOM    176  HG  LEU A  12       2.907  11.526 -16.578  1.00  0.64           H  
ATOM    177 1HD1 LEU A  12       3.493  13.785 -17.180  1.00  0.64           H  
ATOM    178 2HD1 LEU A  12       4.877  12.885 -16.556  1.00  0.64           H  
ATOM    179 3HD1 LEU A  12       4.723  13.173 -18.298  1.00  0.64           H  
ATOM    180 1HD2 LEU A  12       1.728  12.602 -18.449  1.00  0.64           H  
ATOM    181 2HD2 LEU A  12       2.946  12.017 -19.547  1.00  0.64           H  
ATOM    182 3HD2 LEU A  12       1.897  10.859 -18.734  1.00  0.64           H  
ATOM    183  N   THR A  13       5.610   7.844 -16.997  1.00  0.62           N  
ATOM    184  CA  THR A  13       6.619   6.786 -16.950  1.00  0.62           C  
ATOM    185  C   THR A  13       6.573   6.092 -15.595  1.00  0.62           C  
ATOM    186  O   THR A  13       5.707   6.376 -14.777  1.00  0.62           O  
ATOM    187  CB  THR A  13       8.042   7.293 -17.287  1.00  0.62           C  
ATOM    188  OG1 THR A  13       8.919   6.158 -17.428  1.00  0.62           O  
ATOM    189  CG2 THR A  13       8.561   8.240 -16.246  1.00  0.62           C  
ATOM    190  H   THR A  13       5.420   8.381 -16.152  1.00  0.62           H  
ATOM    191  HA  THR A  13       6.365   6.038 -17.702  1.00  0.62           H  
ATOM    192  HB  THR A  13       8.002   7.813 -18.243  1.00  0.62           H  
ATOM    193  HG1 THR A  13       9.763   6.452 -17.793  1.00  0.62           H  
ATOM    194 1HG2 THR A  13       9.558   8.596 -16.519  1.00  0.62           H  
ATOM    195 2HG2 THR A  13       7.882   9.061 -16.205  1.00  0.62           H  
ATOM    196 3HG2 THR A  13       8.612   7.764 -15.303  1.00  0.62           H  
ATOM    197  N   ASP A  14       7.506   5.185 -15.345  1.00  0.62           N  
ATOM    198  CA  ASP A  14       7.513   4.442 -14.078  1.00  0.62           C  
ATOM    199  C   ASP A  14       7.679   5.326 -12.850  1.00  0.62           C  
ATOM    200  O   ASP A  14       7.133   5.030 -11.783  1.00  0.62           O  
ATOM    201  CB  ASP A  14       8.557   3.334 -14.097  1.00  0.62           C  
ATOM    202  CG  ASP A  14       8.118   2.102 -14.951  1.00  0.62           C  
ATOM    203  OD1 ASP A  14       6.920   1.960 -15.264  1.00  0.62           O  
ATOM    204  OD2 ASP A  14       8.977   1.318 -15.277  1.00  0.62           O  
ATOM    205  H   ASP A  14       8.210   5.047 -16.062  1.00  0.62           H  
ATOM    206  HA  ASP A  14       6.564   3.943 -13.976  1.00  0.62           H  
ATOM    207 1HB  ASP A  14       9.494   3.725 -14.497  1.00  0.62           H  
ATOM    208 2HB  ASP A  14       8.753   3.006 -13.076  1.00  0.62           H  
ATOM    209  N   ASN A  15       8.443   6.395 -12.999  1.00  0.61           N  
ATOM    210  CA  ASN A  15       8.711   7.286 -11.891  1.00  0.61           C  
ATOM    211  C   ASN A  15       8.065   8.678 -11.977  1.00  0.61           C  
ATOM    212  O   ASN A  15       8.204   9.461 -11.042  1.00  0.61           O  
ATOM    213  CB  ASN A  15      10.200   7.414 -11.747  1.00  0.61           C  
ATOM    214  CG  ASN A  15      10.874   6.134 -11.334  1.00  0.61           C  
ATOM    215  OD1 ASN A  15      11.827   5.704 -12.000  1.00  0.61           O  
ATOM    216  ND2 ASN A  15      10.414   5.509 -10.272  1.00  0.61           N  
ATOM    217  H   ASN A  15       8.856   6.578 -13.899  1.00  0.61           H  
ATOM    218  HA  ASN A  15       8.322   6.821 -10.987  1.00  0.61           H  
ATOM    219 1HB  ASN A  15      10.622   7.727 -12.704  1.00  0.61           H  
ATOM    220 2HB  ASN A  15      10.430   8.159 -11.070  1.00  0.61           H  
ATOM    221 1HD2 ASN A  15      10.843   4.657  -9.974  1.00  0.61           H  
ATOM    222 2HD2 ASN A  15       9.619   5.871  -9.749  1.00  0.61           H  
ATOM    223  N   VAL A  16       7.383   9.010 -13.075  1.00  0.62           N  
ATOM    224  CA  VAL A  16       6.815  10.363 -13.174  1.00  0.62           C  
ATOM    225  C   VAL A  16       5.335  10.337 -13.533  1.00  0.62           C  
ATOM    226  O   VAL A  16       4.915   9.707 -14.521  1.00  0.62           O  
ATOM    227  CB  VAL A  16       7.576  11.252 -14.174  1.00  0.62           C  
ATOM    228  CG1 VAL A  16       6.940  12.630 -14.227  1.00  0.62           C  
ATOM    229  CG2 VAL A  16       9.073  11.364 -13.776  1.00  0.62           C  
ATOM    230  H   VAL A  16       7.245   8.336 -13.812  1.00  0.62           H  
ATOM    231  HA  VAL A  16       6.907  10.840 -12.201  1.00  0.62           H  
ATOM    232  HB  VAL A  16       7.484  10.845 -15.146  1.00  0.62           H  
ATOM    233 1HG1 VAL A  16       7.470  13.245 -14.952  1.00  0.62           H  
ATOM    234 2HG1 VAL A  16       5.902  12.549 -14.520  1.00  0.62           H  
ATOM    235 3HG1 VAL A  16       7.000  13.093 -13.236  1.00  0.62           H  
ATOM    236 1HG2 VAL A  16       9.592  11.991 -14.482  1.00  0.62           H  
ATOM    237 2HG2 VAL A  16       9.155  11.799 -12.786  1.00  0.62           H  
ATOM    238 3HG2 VAL A  16       9.537  10.381 -13.772  1.00  0.62           H  
ATOM    239  N   TYR A  17       4.562  11.057 -12.720  1.00  0.62           N  
ATOM    240  CA  TYR A  17       3.118  11.146 -12.855  1.00  0.62           C  
ATOM    241  C   TYR A  17       2.712  12.628 -12.931  1.00  0.62           C  
ATOM    242  O   TYR A  17       3.418  13.472 -12.375  1.00  0.62           O  
ATOM    243  CB  TYR A  17       2.520  10.490 -11.618  1.00  0.62           C  
ATOM    244  CG  TYR A  17       3.055   9.089 -11.399  1.00  0.62           C  
ATOM    245  CD1 TYR A  17       4.300   8.935 -10.759  1.00  0.62           C  
ATOM    246  CD2 TYR A  17       2.352   7.983 -11.799  1.00  0.62           C  
ATOM    247  CE1 TYR A  17       4.835   7.686 -10.559  1.00  0.62           C  
ATOM    248  CE2 TYR A  17       2.888   6.721 -11.588  1.00  0.62           C  
ATOM    249  CZ  TYR A  17       4.128   6.572 -10.983  1.00  0.62           C  
ATOM    250  OH  TYR A  17       4.652   5.309 -10.794  1.00  0.62           O  
ATOM    251  H   TYR A  17       5.012  11.531 -11.933  1.00  0.62           H  
ATOM    252  HA  TYR A  17       2.816  10.641 -13.765  1.00  0.62           H  
ATOM    253 1HB  TYR A  17       2.749  11.091 -10.767  1.00  0.62           H  
ATOM    254 2HB  TYR A  17       1.454  10.428 -11.723  1.00  0.62           H  
ATOM    255  HD1 TYR A  17       4.856   9.814 -10.429  1.00  0.62           H  
ATOM    256  HD2 TYR A  17       1.382   8.097 -12.282  1.00  0.62           H  
ATOM    257  HE1 TYR A  17       5.809   7.573 -10.073  1.00  0.62           H  
ATOM    258  HE2 TYR A  17       2.336   5.839 -11.910  1.00  0.62           H  
ATOM    259  HH  TYR A  17       5.623   5.318 -10.964  1.00  0.62           H  
ATOM    260  N   ILE A  18       1.586  12.948 -13.579  1.00  0.63           N  
ATOM    261  CA  ILE A  18       1.162  14.357 -13.683  1.00  0.63           C  
ATOM    262  C   ILE A  18      -0.327  14.578 -13.341  1.00  0.63           C  
ATOM    263  O   ILE A  18      -1.196  13.762 -13.678  1.00  0.63           O  
ATOM    264  CB  ILE A  18       1.502  14.885 -15.106  1.00  0.63           C  
ATOM    265  CG1 ILE A  18       1.259  16.387 -15.240  1.00  0.63           C  
ATOM    266  CG2 ILE A  18       0.695  14.148 -16.143  1.00  0.63           C  
ATOM    267  CD1 ILE A  18       1.898  16.982 -16.493  1.00  0.63           C  
ATOM    268  H   ILE A  18       1.060  12.203 -14.031  1.00  0.63           H  
ATOM    269  HA  ILE A  18       1.741  14.939 -12.971  1.00  0.63           H  
ATOM    270  HB  ILE A  18       2.560  14.720 -15.286  1.00  0.63           H  
ATOM    271 1HG1 ILE A  18       0.209  16.570 -15.275  1.00  0.63           H  
ATOM    272 2HG1 ILE A  18       1.667  16.898 -14.365  1.00  0.63           H  
ATOM    273 1HG2 ILE A  18       0.961  14.506 -17.136  1.00  0.63           H  
ATOM    274 2HG2 ILE A  18       0.906  13.079 -16.069  1.00  0.63           H  
ATOM    275 3HG2 ILE A  18      -0.361  14.321 -15.970  1.00  0.63           H  
ATOM    276 1HD1 ILE A  18       1.686  18.042 -16.530  1.00  0.63           H  
ATOM    277 2HD1 ILE A  18       2.976  16.826 -16.459  1.00  0.63           H  
ATOM    278 3HD1 ILE A  18       1.487  16.500 -17.382  1.00  0.63           H  
ATOM    279  N   LYS A  19      -0.610  15.691 -12.651  1.00  0.64           N  
ATOM    280  CA  LYS A  19      -1.971  16.059 -12.227  1.00  0.64           C  
ATOM    281  C   LYS A  19      -2.276  17.553 -12.282  1.00  0.64           C  
ATOM    282  O   LYS A  19      -1.449  18.395 -11.924  1.00  0.64           O  
ATOM    283  CB  LYS A  19      -2.231  15.561 -10.813  1.00  0.64           C  
ATOM    284  CG  LYS A  19      -3.609  15.837 -10.252  1.00  0.64           C  
ATOM    285  CD  LYS A  19      -3.757  15.212  -8.880  1.00  0.64           C  
ATOM    286  CE  LYS A  19      -5.123  15.465  -8.299  1.00  0.64           C  
ATOM    287  NZ  LYS A  19      -5.279  14.819  -6.965  1.00  0.64           N  
ATOM    288  H   LYS A  19       0.168  16.300 -12.393  1.00  0.64           H  
ATOM    289  HA  LYS A  19      -2.676  15.559 -12.891  1.00  0.64           H  
ATOM    290 1HB  LYS A  19      -2.158  14.494 -10.831  1.00  0.64           H  
ATOM    291 2HB  LYS A  19      -1.480  15.954 -10.127  1.00  0.64           H  
ATOM    292 1HG  LYS A  19      -3.774  16.901 -10.160  1.00  0.64           H  
ATOM    293 2HG  LYS A  19      -4.368  15.419 -10.914  1.00  0.64           H  
ATOM    294 1HD  LYS A  19      -3.578  14.145  -8.933  1.00  0.64           H  
ATOM    295 2HD  LYS A  19      -3.018  15.648  -8.208  1.00  0.64           H  
ATOM    296 1HE  LYS A  19      -5.249  16.531  -8.176  1.00  0.64           H  
ATOM    297 2HE  LYS A  19      -5.892  15.091  -8.974  1.00  0.64           H  
ATOM    298 1HZ  LYS A  19      -6.182  15.039  -6.585  1.00  0.64           H  
ATOM    299 2HZ  LYS A  19      -5.181  13.824  -7.040  1.00  0.64           H  
ATOM    300 3HZ  LYS A  19      -4.540  15.189  -6.340  1.00  0.64           H  
ATOM    301  N   ASN A  20      -3.505  17.871 -12.661  1.00  0.64           N  
ATOM    302  CA  ASN A  20      -3.998  19.241 -12.753  1.00  0.64           C  
ATOM    303  C   ASN A  20      -4.383  19.835 -11.410  1.00  0.64           C  
ATOM    304  O   ASN A  20      -5.567  20.008 -11.117  1.00  0.64           O  
ATOM    305  CB  ASN A  20      -5.191  19.297 -13.658  1.00  0.64           C  
ATOM    306  CG  ASN A  20      -6.269  18.347 -13.221  1.00  0.64           C  
ATOM    307  OD1 ASN A  20      -5.971  17.220 -12.798  1.00  0.64           O  
ATOM    308  ND2 ASN A  20      -7.508  18.763 -13.308  1.00  0.64           N  
ATOM    309  H   ASN A  20      -4.132  17.124 -12.927  1.00  0.64           H  
ATOM    310  HA  ASN A  20      -3.208  19.846 -13.181  1.00  0.64           H  
ATOM    311 1HB  ASN A  20      -5.591  20.312 -13.662  1.00  0.64           H  
ATOM    312 2HB  ASN A  20      -4.910  19.070 -14.655  1.00  0.64           H  
ATOM    313 1HD2 ASN A  20      -8.257  18.164 -13.024  1.00  0.64           H  
ATOM    314 2HD2 ASN A  20      -7.703  19.681 -13.642  1.00  0.64           H  
ATOM    315  N   ALA A  21      -3.399  20.101 -10.568  1.00  0.65           N  
ATOM    316  CA  ALA A  21      -3.727  20.539  -9.220  1.00  0.65           C  
ATOM    317  C   ALA A  21      -2.732  21.510  -8.604  1.00  0.65           C  
ATOM    318  O   ALA A  21      -1.603  21.664  -9.060  1.00  0.65           O  
ATOM    319  CB  ALA A  21      -3.856  19.320  -8.336  1.00  0.65           C  
ATOM    320  H   ALA A  21      -2.444  19.927 -10.877  1.00  0.65           H  
ATOM    321  HA  ALA A  21      -4.688  21.051  -9.262  1.00  0.65           H  
ATOM    322 1HB  ALA A  21      -4.151  19.621  -7.330  1.00  0.65           H  
ATOM    323 2HB  ALA A  21      -4.609  18.667  -8.750  1.00  0.65           H  
ATOM    324 3HB  ALA A  21      -2.903  18.805  -8.297  1.00  0.65           H  
ATOM    325  N   ASP A  22      -3.209  22.196  -7.565  1.00  0.65           N  
ATOM    326  CA  ASP A  22      -2.432  23.124  -6.749  1.00  0.65           C  
ATOM    327  C   ASP A  22      -1.510  22.346  -5.824  1.00  0.65           C  
ATOM    328  O   ASP A  22      -1.972  21.547  -5.008  1.00  0.65           O  
ATOM    329  CB  ASP A  22      -3.357  24.043  -5.940  1.00  0.65           C  
ATOM    330  CG  ASP A  22      -2.623  25.151  -5.124  1.00  0.65           C  
ATOM    331  OD1 ASP A  22      -1.577  24.880  -4.551  1.00  0.65           O  
ATOM    332  OD2 ASP A  22      -3.123  26.254  -5.093  1.00  0.65           O  
ATOM    333  H   ASP A  22      -4.170  22.030  -7.297  1.00  0.65           H  
ATOM    334  HA  ASP A  22      -1.819  23.740  -7.408  1.00  0.65           H  
ATOM    335 1HB  ASP A  22      -4.060  24.530  -6.618  1.00  0.65           H  
ATOM    336 2HB  ASP A  22      -3.949  23.439  -5.247  1.00  0.65           H  
ATOM    337  N   ILE A  23      -0.210  22.572  -5.959  1.00  0.66           N  
ATOM    338  CA  ILE A  23       0.789  21.843  -5.194  1.00  0.66           C  
ATOM    339  C   ILE A  23       0.643  21.971  -3.672  1.00  0.66           C  
ATOM    340  O   ILE A  23       1.089  21.093  -2.932  1.00  0.66           O  
ATOM    341  CB  ILE A  23       2.201  22.307  -5.584  1.00  0.66           C  
ATOM    342  CG1 ILE A  23       3.165  21.310  -5.092  1.00  0.66           C  
ATOM    343  CG2 ILE A  23       2.519  23.670  -4.994  1.00  0.66           C  
ATOM    344  CD1 ILE A  23       4.523  21.461  -5.644  1.00  0.66           C  
ATOM    345  H   ILE A  23       0.091  23.260  -6.634  1.00  0.66           H  
ATOM    346  HA  ILE A  23       0.697  20.790  -5.451  1.00  0.66           H  
ATOM    347  HB  ILE A  23       2.284  22.351  -6.671  1.00  0.66           H  
ATOM    348 1HG1 ILE A  23       3.217  21.362  -4.005  1.00  0.66           H  
ATOM    349 2HG1 ILE A  23       2.786  20.358  -5.371  1.00  0.66           H  
ATOM    350 1HG2 ILE A  23       3.523  23.948  -5.277  1.00  0.66           H  
ATOM    351 2HG2 ILE A  23       1.811  24.411  -5.365  1.00  0.66           H  
ATOM    352 3HG2 ILE A  23       2.461  23.632  -3.920  1.00  0.66           H  
ATOM    353 1HD1 ILE A  23       5.169  20.677  -5.258  1.00  0.66           H  
ATOM    354 2HD1 ILE A  23       4.458  21.385  -6.723  1.00  0.66           H  
ATOM    355 3HD1 ILE A  23       4.930  22.433  -5.365  1.00  0.66           H  
ATOM    356  N   VAL A  24       0.035  23.047  -3.179  1.00  0.67           N  
ATOM    357  CA  VAL A  24      -0.110  23.190  -1.739  1.00  0.67           C  
ATOM    358  C   VAL A  24      -1.169  22.232  -1.224  1.00  0.67           C  
ATOM    359  O   VAL A  24      -0.954  21.500  -0.252  1.00  0.67           O  
ATOM    360  CB  VAL A  24      -0.497  24.624  -1.376  1.00  0.67           C  
ATOM    361  CG1 VAL A  24      -0.808  24.696   0.102  1.00  0.67           C  
ATOM    362  CG2 VAL A  24       0.657  25.581  -1.723  1.00  0.67           C  
ATOM    363  H   VAL A  24      -0.373  23.749  -3.807  1.00  0.67           H  
ATOM    364  HA  VAL A  24       0.844  22.952  -1.267  1.00  0.67           H  
ATOM    365  HB  VAL A  24      -1.392  24.908  -1.935  1.00  0.67           H  
ATOM    366 1HG1 VAL A  24      -1.097  25.711   0.360  1.00  0.67           H  
ATOM    367 2HG1 VAL A  24      -1.626  24.016   0.333  1.00  0.67           H  
ATOM    368 3HG1 VAL A  24       0.072  24.410   0.662  1.00  0.67           H  
ATOM    369 1HG2 VAL A  24       0.377  26.603  -1.470  1.00  0.67           H  
ATOM    370 2HG2 VAL A  24       1.527  25.298  -1.158  1.00  0.67           H  
ATOM    371 3HG2 VAL A  24       0.870  25.521  -2.792  1.00  0.67           H  
ATOM    372  N   GLU A  25      -2.319  22.225  -1.897  1.00  0.69           N  
ATOM    373  CA  GLU A  25      -3.404  21.331  -1.526  1.00  0.69           C  
ATOM    374  C   GLU A  25      -2.952  19.889  -1.654  1.00  0.69           C  
ATOM    375  O   GLU A  25      -3.185  19.076  -0.751  1.00  0.69           O  
ATOM    376  CB  GLU A  25      -4.641  21.573  -2.398  1.00  0.69           C  
ATOM    377  CG  GLU A  25      -5.837  20.680  -2.073  1.00  0.69           C  
ATOM    378  CD  GLU A  25      -7.065  20.974  -2.925  1.00  0.69           C  
ATOM    379  OE1 GLU A  25      -7.023  21.884  -3.717  1.00  0.69           O  
ATOM    380  OE2 GLU A  25      -8.048  20.262  -2.785  1.00  0.69           O  
ATOM    381  H   GLU A  25      -2.424  22.844  -2.694  1.00  0.69           H  
ATOM    382  HA  GLU A  25      -3.667  21.514  -0.484  1.00  0.69           H  
ATOM    383 1HB  GLU A  25      -4.956  22.611  -2.300  1.00  0.69           H  
ATOM    384 2HB  GLU A  25      -4.377  21.410  -3.447  1.00  0.69           H  
ATOM    385 1HG  GLU A  25      -5.534  19.652  -2.243  1.00  0.69           H  
ATOM    386 2HG  GLU A  25      -6.089  20.789  -1.020  1.00  0.69           H  
ATOM    387  N   GLU A  26      -2.267  19.574  -2.760  1.00  0.72           N  
ATOM    388  CA  GLU A  26      -1.844  18.203  -2.942  1.00  0.72           C  
ATOM    389  C   GLU A  26      -0.835  17.828  -1.883  1.00  0.72           C  
ATOM    390  O   GLU A  26      -0.954  16.774  -1.279  1.00  0.72           O  
ATOM    391  CB  GLU A  26      -1.239  17.990  -4.332  1.00  0.72           C  
ATOM    392  CG  GLU A  26      -2.233  18.105  -5.458  1.00  0.72           C  
ATOM    393  CD  GLU A  26      -3.310  17.060  -5.451  1.00  0.72           C  
ATOM    394  OE1 GLU A  26      -3.013  15.890  -5.511  1.00  0.72           O  
ATOM    395  OE2 GLU A  26      -4.462  17.420  -5.395  1.00  0.72           O  
ATOM    396  H   GLU A  26      -2.079  20.280  -3.476  1.00  0.72           H  
ATOM    397  HA  GLU A  26      -2.714  17.554  -2.834  1.00  0.72           H  
ATOM    398 1HB  GLU A  26      -0.500  18.759  -4.511  1.00  0.72           H  
ATOM    399 2HB  GLU A  26      -0.740  17.020  -4.386  1.00  0.72           H  
ATOM    400 1HG  GLU A  26      -2.699  19.087  -5.398  1.00  0.72           H  
ATOM    401 2HG  GLU A  26      -1.684  18.051  -6.395  1.00  0.72           H  
ATOM    402  N   ALA A  27       0.093  18.724  -1.545  1.00  0.77           N  
ATOM    403  CA  ALA A  27       1.090  18.367  -0.551  1.00  0.77           C  
ATOM    404  C   ALA A  27       0.433  17.993   0.761  1.00  0.77           C  
ATOM    405  O   ALA A  27       0.770  16.980   1.380  1.00  0.77           O  
ATOM    406  CB  ALA A  27       2.037  19.530  -0.338  1.00  0.77           C  
ATOM    407  H   ALA A  27       0.172  19.620  -2.023  1.00  0.77           H  
ATOM    408  HA  ALA A  27       1.642  17.507  -0.914  1.00  0.77           H  
ATOM    409 1HB  ALA A  27       2.787  19.260   0.376  1.00  0.77           H  
ATOM    410 2HB  ALA A  27       2.518  19.802  -1.263  1.00  0.77           H  
ATOM    411 3HB  ALA A  27       1.473  20.387   0.030  1.00  0.77           H  
ATOM    412  N   LYS A  28      -0.584  18.753   1.147  1.00  0.80           N  
ATOM    413  CA  LYS A  28      -1.281  18.466   2.384  1.00  0.80           C  
ATOM    414  C   LYS A  28      -2.019  17.121   2.327  1.00  0.80           C  
ATOM    415  O   LYS A  28      -2.072  16.384   3.326  1.00  0.80           O  
ATOM    416  CB  LYS A  28      -2.246  19.609   2.692  1.00  0.80           C  
ATOM    417  CG  LYS A  28      -1.541  20.912   3.102  1.00  0.80           C  
ATOM    418  CD  LYS A  28      -2.543  22.019   3.368  1.00  0.80           C  
ATOM    419  CE  LYS A  28      -1.861  23.311   3.786  1.00  0.80           C  
ATOM    420  NZ  LYS A  28      -2.856  24.391   4.037  1.00  0.80           N  
ATOM    421  H   LYS A  28      -0.842  19.575   0.596  1.00  0.80           H  
ATOM    422  HA  LYS A  28      -0.543  18.411   3.183  1.00  0.80           H  
ATOM    423 1HB  LYS A  28      -2.848  19.819   1.803  1.00  0.80           H  
ATOM    424 2HB  LYS A  28      -2.924  19.313   3.489  1.00  0.80           H  
ATOM    425 1HG  LYS A  28      -0.941  20.740   4.000  1.00  0.80           H  
ATOM    426 2HG  LYS A  28      -0.872  21.223   2.299  1.00  0.80           H  
ATOM    427 1HD  LYS A  28      -3.115  22.205   2.456  1.00  0.80           H  
ATOM    428 2HD  LYS A  28      -3.230  21.709   4.153  1.00  0.80           H  
ATOM    429 1HE  LYS A  28      -1.285  23.138   4.694  1.00  0.80           H  
ATOM    430 2HE  LYS A  28      -1.183  23.631   2.995  1.00  0.80           H  
ATOM    431 1HZ  LYS A  28      -2.376  25.237   4.312  1.00  0.80           H  
ATOM    432 2HZ  LYS A  28      -3.385  24.562   3.193  1.00  0.80           H  
ATOM    433 3HZ  LYS A  28      -3.483  24.105   4.776  1.00  0.80           H  
ATOM    434  N   LYS A  29      -2.579  16.794   1.158  1.00  0.83           N  
ATOM    435  CA  LYS A  29      -3.349  15.568   0.975  1.00  0.83           C  
ATOM    436  C   LYS A  29      -2.548  14.290   0.701  1.00  0.83           C  
ATOM    437  O   LYS A  29      -2.988  13.206   1.091  1.00  0.83           O  
ATOM    438  CB  LYS A  29      -4.398  15.794  -0.108  1.00  0.83           C  
ATOM    439  CG  LYS A  29      -5.500  16.741   0.373  1.00  0.83           C  
ATOM    440  CD  LYS A  29      -6.578  17.007  -0.656  1.00  0.83           C  
ATOM    441  CE  LYS A  29      -7.686  17.862  -0.025  1.00  0.83           C  
ATOM    442  NZ  LYS A  29      -8.749  18.245  -0.988  1.00  0.83           N  
ATOM    443  H   LYS A  29      -2.505  17.448   0.373  1.00  0.83           H  
ATOM    444  HA  LYS A  29      -3.892  15.395   1.903  1.00  0.83           H  
ATOM    445 1HB  LYS A  29      -3.922  16.238  -0.990  1.00  0.83           H  
ATOM    446 2HB  LYS A  29      -4.842  14.847  -0.405  1.00  0.83           H  
ATOM    447 1HG  LYS A  29      -5.961  16.328   1.269  1.00  0.83           H  
ATOM    448 2HG  LYS A  29      -5.040  17.697   0.635  1.00  0.83           H  
ATOM    449 1HD  LYS A  29      -6.150  17.534  -1.508  1.00  0.83           H  
ATOM    450 2HD  LYS A  29      -7.000  16.068  -1.004  1.00  0.83           H  
ATOM    451 1HE  LYS A  29      -8.139  17.282   0.777  1.00  0.83           H  
ATOM    452 2HE  LYS A  29      -7.250  18.768   0.396  1.00  0.83           H  
ATOM    453 1HZ  LYS A  29      -9.450  18.788  -0.514  1.00  0.83           H  
ATOM    454 2HZ  LYS A  29      -8.350  18.825  -1.735  1.00  0.83           H  
ATOM    455 3HZ  LYS A  29      -9.174  17.425  -1.385  1.00  0.83           H  
ATOM    456  N   VAL A  30      -1.383  14.387   0.055  1.00  0.83           N  
ATOM    457  CA  VAL A  30      -0.636  13.166  -0.247  1.00  0.83           C  
ATOM    458  C   VAL A  30       0.592  13.033   0.662  1.00  0.83           C  
ATOM    459  O   VAL A  30       1.157  11.949   0.788  1.00  0.83           O  
ATOM    460  CB  VAL A  30      -0.197  13.132  -1.730  1.00  0.83           C  
ATOM    461  CG1 VAL A  30      -1.414  13.230  -2.623  1.00  0.83           C  
ATOM    462  CG2 VAL A  30       0.825  14.198  -2.008  1.00  0.83           C  
ATOM    463  H   VAL A  30      -1.063  15.294  -0.266  1.00  0.83           H  
ATOM    464  HA  VAL A  30      -1.283  12.308  -0.075  1.00  0.83           H  
ATOM    465  HB  VAL A  30       0.236  12.161  -1.935  1.00  0.83           H  
ATOM    466 1HG1 VAL A  30      -1.101  13.152  -3.659  1.00  0.83           H  
ATOM    467 2HG1 VAL A  30      -2.100  12.417  -2.391  1.00  0.83           H  
ATOM    468 3HG1 VAL A  30      -1.910  14.192  -2.460  1.00  0.83           H  
ATOM    469 1HG2 VAL A  30       1.129  14.173  -3.027  1.00  0.83           H  
ATOM    470 2HG2 VAL A  30       0.446  15.135  -1.811  1.00  0.83           H  
ATOM    471 3HG2 VAL A  30       1.665  14.011  -1.373  1.00  0.83           H  
ATOM    472  N   LYS A  31       0.979  14.128   1.330  1.00  0.81           N  
ATOM    473  CA  LYS A  31       2.094  14.160   2.278  1.00  0.81           C  
ATOM    474  C   LYS A  31       3.412  13.532   1.784  1.00  0.81           C  
ATOM    475  O   LYS A  31       3.856  12.530   2.340  1.00  0.81           O  
ATOM    476  CB  LYS A  31       1.639  13.530   3.591  1.00  0.81           C  
ATOM    477  CG  LYS A  31       0.483  14.311   4.253  1.00  0.81           C  
ATOM    478  CD  LYS A  31       0.067  13.694   5.578  1.00  0.81           C  
ATOM    479  CE  LYS A  31      -0.901  14.598   6.369  1.00  0.81           C  
ATOM    480  NZ  LYS A  31      -2.190  14.849   5.653  1.00  0.81           N  
ATOM    481  H   LYS A  31       0.499  15.014   1.188  1.00  0.81           H  
ATOM    482  HA  LYS A  31       2.300  15.210   2.499  1.00  0.81           H  
ATOM    483 1HB  LYS A  31       1.306  12.507   3.418  1.00  0.81           H  
ATOM    484 2HB  LYS A  31       2.474  13.496   4.288  1.00  0.81           H  
ATOM    485 1HG  LYS A  31       0.785  15.349   4.412  1.00  0.81           H  
ATOM    486 2HG  LYS A  31      -0.379  14.314   3.580  1.00  0.81           H  
ATOM    487 1HD  LYS A  31      -0.423  12.738   5.387  1.00  0.81           H  
ATOM    488 2HD  LYS A  31       0.952  13.514   6.185  1.00  0.81           H  
ATOM    489 1HE  LYS A  31      -1.120  14.112   7.317  1.00  0.81           H  
ATOM    490 2HE  LYS A  31      -0.418  15.555   6.567  1.00  0.81           H  
ATOM    491 1HZ  LYS A  31      -2.779  15.430   6.223  1.00  0.81           H  
ATOM    492 2HZ  LYS A  31      -2.022  15.339   4.753  1.00  0.81           H  
ATOM    493 3HZ  LYS A  31      -2.656  13.976   5.471  1.00  0.81           H  
ATOM    494  N   PRO A  32       4.065  14.115   0.757  1.00  0.77           N  
ATOM    495  CA  PRO A  32       5.284  13.659   0.100  1.00  0.77           C  
ATOM    496  C   PRO A  32       6.443  13.651   1.084  1.00  0.77           C  
ATOM    497  O   PRO A  32       6.360  14.287   2.148  1.00  0.77           O  
ATOM    498  CB  PRO A  32       5.540  14.735  -0.948  1.00  0.77           C  
ATOM    499  CG  PRO A  32       4.247  15.453  -1.109  1.00  0.77           C  
ATOM    500  CD  PRO A  32       3.621  15.430   0.246  1.00  0.77           C  
ATOM    501  HA  PRO A  32       5.129  12.668  -0.348  1.00  0.77           H  
ATOM    502 1HB  PRO A  32       6.330  15.399  -0.596  1.00  0.77           H  
ATOM    503 2HB  PRO A  32       5.905  14.277  -1.882  1.00  0.77           H  
ATOM    504 1HG  PRO A  32       4.431  16.483  -1.425  1.00  0.77           H  
ATOM    505 2HG  PRO A  32       3.645  14.976  -1.878  1.00  0.77           H  
ATOM    506 1HD  PRO A  32       4.021  16.241   0.874  1.00  0.77           H  
ATOM    507 2HD  PRO A  32       2.572  15.531   0.113  1.00  0.77           H  
ATOM    508  N   THR A  33       7.523  12.933   0.752  1.00  0.72           N  
ATOM    509  CA  THR A  33       8.675  12.983   1.631  1.00  0.72           C  
ATOM    510  C   THR A  33       9.267  14.386   1.480  1.00  0.72           C  
ATOM    511  O   THR A  33       9.791  14.966   2.435  1.00  0.72           O  
ATOM    512  CB  THR A  33       9.707  11.864   1.283  1.00  0.72           C  
ATOM    513  OG1 THR A  33      10.208  12.015  -0.069  1.00  0.72           O  
ATOM    514  CG2 THR A  33       9.034  10.509   1.382  1.00  0.72           C  
ATOM    515  H   THR A  33       7.589  12.431  -0.130  1.00  0.72           H  
ATOM    516  HA  THR A  33       8.350  12.853   2.662  1.00  0.72           H  
ATOM    517  HB  THR A  33      10.542  11.901   1.979  1.00  0.72           H  
ATOM    518  HG1 THR A  33       9.533  12.474  -0.608  1.00  0.72           H  
ATOM    519 1HG2 THR A  33       9.750   9.723   1.142  1.00  0.72           H  
ATOM    520 2HG2 THR A  33       8.661  10.362   2.393  1.00  0.72           H  
ATOM    521 3HG2 THR A  33       8.209  10.463   0.693  1.00  0.72           H  
ATOM    522  N   VAL A  34       9.095  14.961   0.291  1.00  0.68           N  
ATOM    523  CA  VAL A  34       9.578  16.301   0.048  1.00  0.68           C  
ATOM    524  C   VAL A  34       8.714  17.046  -0.968  1.00  0.68           C  
ATOM    525  O   VAL A  34       8.196  16.442  -1.915  1.00  0.68           O  
ATOM    526  CB  VAL A  34      11.009  16.205  -0.470  1.00  0.68           C  
ATOM    527  CG1 VAL A  34      10.964  15.561  -1.731  1.00  0.68           C  
ATOM    528  CG2 VAL A  34      11.682  17.540  -0.609  1.00  0.68           C  
ATOM    529  H   VAL A  34       8.679  14.418  -0.463  1.00  0.68           H  
ATOM    530  HA  VAL A  34       9.564  16.833   0.987  1.00  0.68           H  
ATOM    531  HB  VAL A  34      11.588  15.588   0.214  1.00  0.68           H  
ATOM    532 1HG1 VAL A  34      11.960  15.461  -2.109  1.00  0.68           H  
ATOM    533 2HG1 VAL A  34      10.506  14.581  -1.612  1.00  0.68           H  
ATOM    534 3HG1 VAL A  34      10.375  16.168  -2.414  1.00  0.68           H  
ATOM    535 1HG2 VAL A  34      12.677  17.361  -0.969  1.00  0.68           H  
ATOM    536 2HG2 VAL A  34      11.154  18.169  -1.308  1.00  0.68           H  
ATOM    537 3HG2 VAL A  34      11.731  18.021   0.345  1.00  0.68           H  
ATOM    538  N   VAL A  35       8.597  18.353  -0.794  1.00  0.64           N  
ATOM    539  CA  VAL A  35       7.909  19.154  -1.797  1.00  0.64           C  
ATOM    540  C   VAL A  35       8.966  20.000  -2.470  1.00  0.64           C  
ATOM    541  O   VAL A  35       9.880  20.491  -1.803  1.00  0.64           O  
ATOM    542  CB  VAL A  35       6.814  20.041  -1.174  1.00  0.64           C  
ATOM    543  CG1 VAL A  35       7.427  21.053  -0.226  1.00  0.64           C  
ATOM    544  CG2 VAL A  35       5.994  20.739  -2.273  1.00  0.64           C  
ATOM    545  H   VAL A  35       9.012  18.769   0.043  1.00  0.64           H  
ATOM    546  HA  VAL A  35       7.450  18.503  -2.538  1.00  0.64           H  
ATOM    547  HB  VAL A  35       6.150  19.406  -0.591  1.00  0.64           H  
ATOM    548 1HG1 VAL A  35       6.639  21.654   0.231  1.00  0.64           H  
ATOM    549 2HG1 VAL A  35       7.987  20.534   0.554  1.00  0.64           H  
ATOM    550 3HG1 VAL A  35       8.088  21.695  -0.790  1.00  0.64           H  
ATOM    551 1HG2 VAL A  35       5.206  21.333  -1.817  1.00  0.64           H  
ATOM    552 2HG2 VAL A  35       6.633  21.392  -2.869  1.00  0.64           H  
ATOM    553 3HG2 VAL A  35       5.546  19.982  -2.922  1.00  0.64           H  
ATOM    554  N   VAL A  36       8.862  20.161  -3.778  1.00  0.62           N  
ATOM    555  CA  VAL A  36       9.841  20.952  -4.492  1.00  0.62           C  
ATOM    556  C   VAL A  36       9.377  22.373  -4.738  1.00  0.62           C  
ATOM    557  O   VAL A  36       8.266  22.629  -5.211  1.00  0.62           O  
ATOM    558  CB  VAL A  36      10.226  20.296  -5.815  1.00  0.62           C  
ATOM    559  CG1 VAL A  36      11.219  21.180  -6.556  1.00  0.62           C  
ATOM    560  CG2 VAL A  36      10.779  18.893  -5.519  1.00  0.62           C  
ATOM    561  H   VAL A  36       8.103  19.706  -4.277  1.00  0.62           H  
ATOM    562  HA  VAL A  36      10.739  20.988  -3.886  1.00  0.62           H  
ATOM    563  HB  VAL A  36       9.368  20.228  -6.421  1.00  0.62           H  
ATOM    564 1HG1 VAL A  36      11.468  20.736  -7.480  1.00  0.62           H  
ATOM    565 2HG1 VAL A  36      10.783  22.157  -6.748  1.00  0.62           H  
ATOM    566 3HG1 VAL A  36      12.114  21.296  -5.951  1.00  0.62           H  
ATOM    567 1HG2 VAL A  36      11.043  18.392  -6.435  1.00  0.62           H  
ATOM    568 2HG2 VAL A  36      11.644  18.980  -4.896  1.00  0.62           H  
ATOM    569 3HG2 VAL A  36      10.016  18.310  -5.000  1.00  0.62           H  
ATOM    570  N   ASN A  37      10.261  23.285  -4.389  1.00  0.60           N  
ATOM    571  CA  ASN A  37      10.083  24.711  -4.510  1.00  0.60           C  
ATOM    572  C   ASN A  37      10.949  25.336  -5.603  1.00  0.60           C  
ATOM    573  O   ASN A  37      12.184  25.337  -5.532  1.00  0.60           O  
ATOM    574  CB  ASN A  37      10.331  25.374  -3.191  1.00  0.60           C  
ATOM    575  CG  ASN A  37      10.134  26.785  -3.279  1.00  0.60           C  
ATOM    576  OD1 ASN A  37       9.193  27.219  -3.909  1.00  0.60           O  
ATOM    577  ND2 ASN A  37      10.995  27.538  -2.689  1.00  0.60           N  
ATOM    578  H   ASN A  37      11.140  22.944  -3.999  1.00  0.60           H  
ATOM    579  HA  ASN A  37       9.048  24.898  -4.791  1.00  0.60           H  
ATOM    580 1HB  ASN A  37       9.649  24.971  -2.454  1.00  0.60           H  
ATOM    581 2HB  ASN A  37      11.343  25.165  -2.855  1.00  0.60           H  
ATOM    582 1HD2 ASN A  37      10.908  28.534  -2.715  1.00  0.60           H  
ATOM    583 2HD2 ASN A  37      11.767  27.137  -2.181  1.00  0.60           H  
ATOM    584  N   ALA A  38      10.304  25.843  -6.650  1.00  0.59           N  
ATOM    585  CA  ALA A  38      11.020  26.428  -7.788  1.00  0.59           C  
ATOM    586  C   ALA A  38      11.509  27.849  -7.455  1.00  0.59           C  
ATOM    587  O   ALA A  38      10.942  28.850  -7.901  1.00  0.59           O  
ATOM    588  CB  ALA A  38      10.124  26.449  -9.011  1.00  0.59           C  
ATOM    589  H   ALA A  38       9.293  25.820  -6.656  1.00  0.59           H  
ATOM    590  HA  ALA A  38      11.898  25.811  -7.995  1.00  0.59           H  
ATOM    591 1HB  ALA A  38      10.678  26.861  -9.853  1.00  0.59           H  
ATOM    592 2HB  ALA A  38       9.804  25.434  -9.248  1.00  0.59           H  
ATOM    593 3HB  ALA A  38       9.256  27.067  -8.810  1.00  0.59           H  
ATOM    594  N   ALA A  39      12.527  27.893  -6.607  1.00  0.59           N  
ATOM    595  CA  ALA A  39      13.150  29.100  -6.057  1.00  0.59           C  
ATOM    596  C   ALA A  39      14.240  29.675  -6.947  1.00  0.59           C  
ATOM    597  O   ALA A  39      14.739  28.996  -7.842  1.00  0.59           O  
ATOM    598  CB  ALA A  39      13.752  28.798  -4.720  1.00  0.59           C  
ATOM    599  H   ALA A  39      12.877  26.983  -6.306  1.00  0.59           H  
ATOM    600  HA  ALA A  39      12.370  29.855  -5.939  1.00  0.59           H  
ATOM    601 1HB  ALA A  39      14.157  29.712  -4.327  1.00  0.59           H  
ATOM    602 2HB  ALA A  39      13.005  28.427  -4.056  1.00  0.59           H  
ATOM    603 3HB  ALA A  39      14.541  28.056  -4.830  1.00  0.59           H  
ATOM    604  N   ASN A  40      14.624  30.932  -6.702  1.00  0.59           N  
ATOM    605  CA  ASN A  40      15.746  31.489  -7.462  1.00  0.59           C  
ATOM    606  C   ASN A  40      17.083  31.152  -6.781  1.00  0.59           C  
ATOM    607  O   ASN A  40      17.123  30.431  -5.782  1.00  0.59           O  
ATOM    608  CB  ASN A  40      15.582  32.987  -7.697  1.00  0.59           C  
ATOM    609  CG  ASN A  40      15.715  33.874  -6.494  1.00  0.59           C  
ATOM    610  OD1 ASN A  40      16.298  33.526  -5.453  1.00  0.59           O  
ATOM    611  ND2 ASN A  40      15.179  35.063  -6.640  1.00  0.59           N  
ATOM    612  H   ASN A  40      14.148  31.483  -5.981  1.00  0.59           H  
ATOM    613  HA  ASN A  40      15.764  31.013  -8.444  1.00  0.59           H  
ATOM    614 1HB  ASN A  40      16.307  33.311  -8.442  1.00  0.59           H  
ATOM    615 2HB  ASN A  40      14.595  33.158  -8.127  1.00  0.59           H  
ATOM    616 1HD2 ASN A  40      15.223  35.732  -5.901  1.00  0.59           H  
ATOM    617 2HD2 ASN A  40      14.723  35.302  -7.499  1.00  0.59           H  
ATOM    618  N   VAL A  41      18.179  31.707  -7.297  1.00  0.58           N  
ATOM    619  CA  VAL A  41      19.534  31.438  -6.790  1.00  0.58           C  
ATOM    620  C   VAL A  41      19.764  31.873  -5.332  1.00  0.58           C  
ATOM    621  O   VAL A  41      20.687  31.409  -4.664  1.00  0.58           O  
ATOM    622  CB  VAL A  41      20.560  32.126  -7.706  1.00  0.58           C  
ATOM    623  CG1 VAL A  41      20.501  31.542  -9.098  1.00  0.58           C  
ATOM    624  CG2 VAL A  41      20.268  33.606  -7.741  1.00  0.58           C  
ATOM    625  H   VAL A  41      18.085  32.305  -8.102  1.00  0.58           H  
ATOM    626  HA  VAL A  41      19.710  30.368  -6.854  1.00  0.58           H  
ATOM    627  HB  VAL A  41      21.566  31.963  -7.317  1.00  0.58           H  
ATOM    628 1HG1 VAL A  41      21.235  32.038  -9.732  1.00  0.58           H  
ATOM    629 2HG1 VAL A  41      20.741  30.481  -9.041  1.00  0.58           H  
ATOM    630 3HG1 VAL A  41      19.508  31.678  -9.518  1.00  0.58           H  
ATOM    631 1HG2 VAL A  41      20.996  34.105  -8.378  1.00  0.58           H  
ATOM    632 2HG2 VAL A  41      19.265  33.778  -8.127  1.00  0.58           H  
ATOM    633 3HG2 VAL A  41      20.346  33.993  -6.746  1.00  0.58           H  
ATOM    634  N   TYR A  42      18.924  32.755  -4.813  1.00  0.59           N  
ATOM    635  CA  TYR A  42      19.056  33.200  -3.436  1.00  0.59           C  
ATOM    636  C   TYR A  42      18.000  32.527  -2.592  1.00  0.59           C  
ATOM    637  O   TYR A  42      17.667  32.991  -1.505  1.00  0.59           O  
ATOM    638  CB  TYR A  42      18.921  34.710  -3.315  1.00  0.59           C  
ATOM    639  CG  TYR A  42      20.004  35.482  -3.954  1.00  0.59           C  
ATOM    640  CD1 TYR A  42      19.771  36.133  -5.149  1.00  0.59           C  
ATOM    641  CD2 TYR A  42      21.243  35.546  -3.351  1.00  0.59           C  
ATOM    642  CE1 TYR A  42      20.786  36.849  -5.749  1.00  0.59           C  
ATOM    643  CE2 TYR A  42      22.261  36.261  -3.946  1.00  0.59           C  
ATOM    644  CZ  TYR A  42      22.036  36.910  -5.143  1.00  0.59           C  
ATOM    645  OH  TYR A  42      23.050  37.624  -5.742  1.00  0.59           O  
ATOM    646  H   TYR A  42      18.140  33.100  -5.355  1.00  0.59           H  
ATOM    647  HA  TYR A  42      20.032  32.904  -3.057  1.00  0.59           H  
ATOM    648 1HB  TYR A  42      17.985  35.017  -3.777  1.00  0.59           H  
ATOM    649 2HB  TYR A  42      18.879  34.984  -2.262  1.00  0.59           H  
ATOM    650  HD1 TYR A  42      18.787  36.077  -5.619  1.00  0.59           H  
ATOM    651  HD2 TYR A  42      21.419  35.028  -2.408  1.00  0.59           H  
ATOM    652  HE1 TYR A  42      20.606  37.362  -6.694  1.00  0.59           H  
ATOM    653  HE2 TYR A  42      23.242  36.309  -3.471  1.00  0.59           H  
ATOM    654  HH  TYR A  42      22.726  38.016  -6.557  1.00  0.59           H  
ATOM    655  N   LEU A  43      17.391  31.485  -3.146  1.00  0.62           N  
ATOM    656  CA  LEU A  43      16.322  30.759  -2.499  1.00  0.62           C  
ATOM    657  C   LEU A  43      15.143  31.655  -2.180  1.00  0.62           C  
ATOM    658  O   LEU A  43      14.380  31.383  -1.257  1.00  0.62           O  
ATOM    659  CB  LEU A  43      16.798  30.101  -1.212  1.00  0.62           C  
ATOM    660  CG  LEU A  43      17.859  29.156  -1.329  1.00  0.62           C  
ATOM    661  CD1 LEU A  43      18.207  28.685   0.025  1.00  0.62           C  
ATOM    662  CD2 LEU A  43      17.398  28.034  -2.181  1.00  0.62           C  
ATOM    663  H   LEU A  43      17.669  31.162  -4.069  1.00  0.62           H  
ATOM    664  HA  LEU A  43      16.001  29.977  -3.178  1.00  0.62           H  
ATOM    665 1HB  LEU A  43      17.111  30.859  -0.501  1.00  0.62           H  
ATOM    666 2HB  LEU A  43      15.952  29.561  -0.786  1.00  0.62           H  
ATOM    667  HG  LEU A  43      18.716  29.621  -1.760  1.00  0.62           H  
ATOM    668 1HD1 LEU A  43      19.002  27.971  -0.056  1.00  0.62           H  
ATOM    669 2HD1 LEU A  43      18.522  29.532   0.634  1.00  0.62           H  
ATOM    670 3HD1 LEU A  43      17.342  28.223   0.469  1.00  0.62           H  
ATOM    671 1HD2 LEU A  43      18.173  27.298  -2.265  1.00  0.62           H  
ATOM    672 2HD2 LEU A  43      16.532  27.599  -1.708  1.00  0.62           H  
ATOM    673 3HD2 LEU A  43      17.134  28.406  -3.176  1.00  0.62           H  
ATOM    674  N   LYS A  44      14.959  32.712  -2.949  1.00  0.65           N  
ATOM    675  CA  LYS A  44      13.844  33.570  -2.659  1.00  0.65           C  
ATOM    676  C   LYS A  44      12.661  33.097  -3.460  1.00  0.65           C  
ATOM    677  O   LYS A  44      12.813  32.492  -4.534  1.00  0.65           O  
ATOM    678  CB  LYS A  44      14.189  35.030  -2.924  1.00  0.65           C  
ATOM    679  CG  LYS A  44      15.339  35.593  -2.048  1.00  0.65           C  
ATOM    680  CD  LYS A  44      15.567  37.075  -2.317  1.00  0.65           C  
ATOM    681  CE  LYS A  44      16.747  37.654  -1.509  1.00  0.65           C  
ATOM    682  NZ  LYS A  44      16.495  37.669  -0.022  1.00  0.65           N  
ATOM    683  H   LYS A  44      15.584  32.930  -3.722  1.00  0.65           H  
ATOM    684  HA  LYS A  44      13.586  33.474  -1.604  1.00  0.65           H  
ATOM    685 1HB  LYS A  44      14.474  35.147  -3.956  1.00  0.65           H  
ATOM    686 2HB  LYS A  44      13.302  35.645  -2.759  1.00  0.65           H  
ATOM    687 1HG  LYS A  44      15.133  35.455  -0.995  1.00  0.65           H  
ATOM    688 2HG  LYS A  44      16.240  35.053  -2.272  1.00  0.65           H  
ATOM    689 1HD  LYS A  44      15.768  37.218  -3.380  1.00  0.65           H  
ATOM    690 2HD  LYS A  44      14.665  37.628  -2.059  1.00  0.65           H  
ATOM    691 1HE  LYS A  44      17.641  37.069  -1.708  1.00  0.65           H  
ATOM    692 2HE  LYS A  44      16.915  38.677  -1.841  1.00  0.65           H  
ATOM    693 1HZ  LYS A  44      17.286  38.065   0.452  1.00  0.65           H  
ATOM    694 2HZ  LYS A  44      15.680  38.215   0.192  1.00  0.65           H  
ATOM    695 3HZ  LYS A  44      16.359  36.727   0.354  1.00  0.65           H  
ATOM    696  N   HIS A  45      11.476  33.376  -2.946  1.00  0.70           N  
ATOM    697  CA  HIS A  45      10.268  32.961  -3.629  1.00  0.70           C  
ATOM    698  C   HIS A  45       9.774  34.064  -4.558  1.00  0.70           C  
ATOM    699  O   HIS A  45       9.905  35.249  -4.251  1.00  0.70           O  
ATOM    700  CB  HIS A  45       9.238  32.600  -2.563  1.00  0.70           C  
ATOM    701  CG  HIS A  45       9.746  31.496  -1.703  1.00  0.70           C  
ATOM    702  ND1 HIS A  45      10.694  31.722  -0.748  1.00  0.70           N  
ATOM    703  CD2 HIS A  45       9.461  30.181  -1.634  1.00  0.70           C  
ATOM    704  CE1 HIS A  45      10.988  30.595  -0.146  1.00  0.70           C  
ATOM    705  NE2 HIS A  45      10.259  29.649  -0.671  1.00  0.70           N  
ATOM    706  H   HIS A  45      11.409  33.855  -2.043  1.00  0.70           H  
ATOM    707  HA  HIS A  45      10.471  32.077  -4.230  1.00  0.70           H  
ATOM    708 1HB  HIS A  45       9.034  33.467  -1.934  1.00  0.70           H  
ATOM    709 2HB  HIS A  45       8.307  32.299  -3.025  1.00  0.70           H  
ATOM    710  HD1 HIS A  45      11.083  32.635  -0.543  1.00  0.70           H  
ATOM    711  HD2 HIS A  45       8.784  29.527  -2.172  1.00  0.70           H  
ATOM    712  HE1 HIS A  45      11.738  30.555   0.635  1.00  0.70           H  
ATOM    713  N   GLY A  46       9.224  33.670  -5.705  1.00  0.74           N  
ATOM    714  CA  GLY A  46       8.690  34.620  -6.677  1.00  0.74           C  
ATOM    715  C   GLY A  46       7.171  34.683  -6.649  1.00  0.74           C  
ATOM    716  O   GLY A  46       6.543  34.311  -5.661  1.00  0.74           O  
ATOM    717  H   GLY A  46       9.168  32.683  -5.906  1.00  0.74           H  
ATOM    718 1HA  GLY A  46       9.100  35.611  -6.477  1.00  0.74           H  
ATOM    719 2HA  GLY A  46       9.025  34.338  -7.674  1.00  0.74           H  
ATOM    720  N   GLY A  47       6.581  35.128  -7.762  1.00  0.76           N  
ATOM    721  CA  GLY A  47       5.124  35.268  -7.884  1.00  0.76           C  
ATOM    722  C   GLY A  47       4.456  34.002  -8.424  1.00  0.76           C  
ATOM    723  O   GLY A  47       3.260  33.991  -8.711  1.00  0.76           O  
ATOM    724  H   GLY A  47       7.160  35.409  -8.542  1.00  0.76           H  
ATOM    725 1HA  GLY A  47       4.704  35.510  -6.907  1.00  0.76           H  
ATOM    726 2HA  GLY A  47       4.897  36.106  -8.541  1.00  0.76           H  
ATOM    727  N   GLY A  48       5.252  32.957  -8.593  1.00  0.76           N  
ATOM    728  CA  GLY A  48       4.813  31.681  -9.134  1.00  0.76           C  
ATOM    729  C   GLY A  48       4.513  30.699  -8.012  1.00  0.76           C  
ATOM    730  O   GLY A  48       4.121  31.091  -6.907  1.00  0.76           O  
ATOM    731  H   GLY A  48       6.216  33.065  -8.325  1.00  0.76           H  
ATOM    732 1HA  GLY A  48       3.922  31.829  -9.745  1.00  0.76           H  
ATOM    733 2HA  GLY A  48       5.585  31.275  -9.786  1.00  0.76           H  
ATOM    734  N   VAL A  49       4.755  29.420  -8.274  1.00  0.74           N  
ATOM    735  CA  VAL A  49       4.483  28.373  -7.296  1.00  0.74           C  
ATOM    736  C   VAL A  49       5.223  28.565  -5.991  1.00  0.74           C  
ATOM    737  O   VAL A  49       4.729  28.196  -4.926  1.00  0.74           O  
ATOM    738  CB  VAL A  49       4.875  27.026  -7.903  1.00  0.74           C  
ATOM    739  CG1 VAL A  49       6.384  26.952  -8.158  1.00  0.74           C  
ATOM    740  CG2 VAL A  49       4.467  25.926  -6.945  1.00  0.74           C  
ATOM    741  H   VAL A  49       5.098  29.159  -9.188  1.00  0.74           H  
ATOM    742  HA  VAL A  49       3.412  28.369  -7.093  1.00  0.74           H  
ATOM    743  HB  VAL A  49       4.370  26.915  -8.862  1.00  0.74           H  
ATOM    744 1HG1 VAL A  49       6.607  26.030  -8.618  1.00  0.74           H  
ATOM    745 2HG1 VAL A  49       6.676  27.753  -8.834  1.00  0.74           H  
ATOM    746 3HG1 VAL A  49       6.948  27.023  -7.242  1.00  0.74           H  
ATOM    747 1HG2 VAL A  49       4.723  24.963  -7.352  1.00  0.74           H  
ATOM    748 2HG2 VAL A  49       4.987  26.062  -5.996  1.00  0.74           H  
ATOM    749 3HG2 VAL A  49       3.393  25.976  -6.781  1.00  0.74           H  
ATOM    750  N   ALA A  50       6.402  29.163  -6.069  1.00  0.71           N  
ATOM    751  CA  ALA A  50       7.185  29.423  -4.892  1.00  0.71           C  
ATOM    752  C   ALA A  50       6.430  30.374  -3.973  1.00  0.71           C  
ATOM    753  O   ALA A  50       6.515  30.280  -2.747  1.00  0.71           O  
ATOM    754  CB  ALA A  50       8.551  29.955  -5.304  1.00  0.71           C  
ATOM    755  H   ALA A  50       6.754  29.436  -6.973  1.00  0.71           H  
ATOM    756  HA  ALA A  50       7.295  28.492  -4.354  1.00  0.71           H  
ATOM    757 1HB  ALA A  50       9.159  30.126  -4.442  1.00  0.71           H  
ATOM    758 2HB  ALA A  50       9.046  29.222  -5.945  1.00  0.71           H  
ATOM    759 3HB  ALA A  50       8.419  30.879  -5.847  1.00  0.71           H  
ATOM    760  N   GLY A  51       5.693  31.310  -4.567  1.00  0.67           N  
ATOM    761  CA  GLY A  51       4.929  32.272  -3.809  1.00  0.67           C  
ATOM    762  C   GLY A  51       3.866  31.514  -3.044  1.00  0.67           C  
ATOM    763  O   GLY A  51       3.671  31.718  -1.844  1.00  0.67           O  
ATOM    764  H   GLY A  51       5.591  31.331  -5.574  1.00  0.67           H  
ATOM    765 1HA  GLY A  51       5.581  32.819  -3.129  1.00  0.67           H  
ATOM    766 2HA  GLY A  51       4.472  32.990  -4.491  1.00  0.67           H  
ATOM    767  N   ALA A  52       3.172  30.621  -3.760  1.00  0.64           N  
ATOM    768  CA  ALA A  52       2.097  29.833  -3.157  1.00  0.64           C  
ATOM    769  C   ALA A  52       2.588  28.964  -2.002  1.00  0.64           C  
ATOM    770  O   ALA A  52       1.944  28.906  -0.947  1.00  0.64           O  
ATOM    771  CB  ALA A  52       1.471  28.934  -4.206  1.00  0.64           C  
ATOM    772  H   ALA A  52       3.411  30.522  -4.750  1.00  0.64           H  
ATOM    773  HA  ALA A  52       1.348  30.523  -2.772  1.00  0.64           H  
ATOM    774 1HB  ALA A  52       0.651  28.369  -3.759  1.00  0.64           H  
ATOM    775 2HB  ALA A  52       1.091  29.541  -5.025  1.00  0.64           H  
ATOM    776 3HB  ALA A  52       2.217  28.241  -4.585  1.00  0.64           H  
ATOM    777  N   LEU A  53       3.747  28.329  -2.175  1.00  0.62           N  
ATOM    778  CA  LEU A  53       4.289  27.497  -1.110  1.00  0.62           C  
ATOM    779  C   LEU A  53       4.670  28.361   0.083  1.00  0.62           C  
ATOM    780  O   LEU A  53       4.371  28.029   1.235  1.00  0.62           O  
ATOM    781  CB  LEU A  53       5.506  26.722  -1.624  1.00  0.62           C  
ATOM    782  CG  LEU A  53       5.217  25.585  -2.663  1.00  0.62           C  
ATOM    783  CD1 LEU A  53       6.512  25.102  -3.286  1.00  0.62           C  
ATOM    784  CD2 LEU A  53       4.570  24.420  -1.950  1.00  0.62           C  
ATOM    785  H   LEU A  53       4.237  28.405  -3.070  1.00  0.62           H  
ATOM    786  HA  LEU A  53       3.525  26.789  -0.797  1.00  0.62           H  
ATOM    787 1HB  LEU A  53       6.217  27.427  -2.068  1.00  0.62           H  
ATOM    788 2HB  LEU A  53       5.963  26.249  -0.785  1.00  0.62           H  
ATOM    789  HG  LEU A  53       4.562  25.963  -3.452  1.00  0.62           H  
ATOM    790 1HD1 LEU A  53       6.302  24.306  -4.006  1.00  0.62           H  
ATOM    791 2HD1 LEU A  53       6.982  25.934  -3.799  1.00  0.62           H  
ATOM    792 3HD1 LEU A  53       7.173  24.722  -2.513  1.00  0.62           H  
ATOM    793 1HD2 LEU A  53       4.378  23.621  -2.657  1.00  0.62           H  
ATOM    794 2HD2 LEU A  53       5.247  24.057  -1.178  1.00  0.62           H  
ATOM    795 3HD2 LEU A  53       3.648  24.737  -1.501  1.00  0.62           H  
ATOM    796  N   ASN A  54       5.265  29.515  -0.189  1.00  0.60           N  
ATOM    797  CA  ASN A  54       5.656  30.395   0.887  1.00  0.60           C  
ATOM    798  C   ASN A  54       4.446  30.857   1.686  1.00  0.60           C  
ATOM    799  O   ASN A  54       4.445  30.779   2.921  1.00  0.60           O  
ATOM    800  CB  ASN A  54       6.433  31.572   0.372  1.00  0.60           C  
ATOM    801  CG  ASN A  54       6.918  32.382   1.467  1.00  0.60           C  
ATOM    802  OD1 ASN A  54       7.710  31.898   2.303  1.00  0.60           O  
ATOM    803  ND2 ASN A  54       6.443  33.604   1.512  1.00  0.60           N  
ATOM    804  H   ASN A  54       5.495  29.775  -1.150  1.00  0.60           H  
ATOM    805  HA  ASN A  54       6.300  29.835   1.563  1.00  0.60           H  
ATOM    806 1HB  ASN A  54       7.268  31.223  -0.211  1.00  0.60           H  
ATOM    807 2HB  ASN A  54       5.804  32.177  -0.282  1.00  0.60           H  
ATOM    808 1HD2 ASN A  54       6.667  34.242   2.261  1.00  0.60           H  
ATOM    809 2HD2 ASN A  54       5.803  33.906   0.806  1.00  0.60           H  
ATOM    810  N   LYS A  55       3.391  31.299   0.993  1.00  0.60           N  
ATOM    811  CA  LYS A  55       2.202  31.762   1.691  1.00  0.60           C  
ATOM    812  C   LYS A  55       1.590  30.638   2.522  1.00  0.60           C  
ATOM    813  O   LYS A  55       1.173  30.856   3.661  1.00  0.60           O  
ATOM    814  CB  LYS A  55       1.177  32.300   0.695  1.00  0.60           C  
ATOM    815  CG  LYS A  55       1.567  33.627   0.046  1.00  0.60           C  
ATOM    816  CD  LYS A  55       0.521  34.081  -0.959  1.00  0.60           C  
ATOM    817  CE  LYS A  55       0.918  35.394  -1.618  1.00  0.60           C  
ATOM    818  NZ  LYS A  55      -0.087  35.834  -2.627  1.00  0.60           N  
ATOM    819  H   LYS A  55       3.430  31.332  -0.027  1.00  0.60           H  
ATOM    820  HA  LYS A  55       2.488  32.567   2.366  1.00  0.60           H  
ATOM    821 1HB  LYS A  55       1.045  31.566  -0.107  1.00  0.60           H  
ATOM    822 2HB  LYS A  55       0.216  32.425   1.188  1.00  0.60           H  
ATOM    823 1HG  LYS A  55       1.677  34.388   0.818  1.00  0.60           H  
ATOM    824 2HG  LYS A  55       2.523  33.513  -0.461  1.00  0.60           H  
ATOM    825 1HD  LYS A  55       0.413  33.317  -1.732  1.00  0.60           H  
ATOM    826 2HD  LYS A  55      -0.437  34.208  -0.459  1.00  0.60           H  
ATOM    827 1HE  LYS A  55       1.012  36.163  -0.854  1.00  0.60           H  
ATOM    828 2HE  LYS A  55       1.881  35.266  -2.112  1.00  0.60           H  
ATOM    829 1HZ  LYS A  55       0.212  36.705  -3.042  1.00  0.60           H  
ATOM    830 2HZ  LYS A  55      -0.172  35.130  -3.346  1.00  0.60           H  
ATOM    831 3HZ  LYS A  55      -0.981  35.965  -2.177  1.00  0.60           H  
ATOM    832  N   ALA A  56       1.608  29.414   1.987  1.00  0.59           N  
ATOM    833  CA  ALA A  56       1.068  28.248   2.674  1.00  0.59           C  
ATOM    834  C   ALA A  56       1.752  28.002   4.005  1.00  0.59           C  
ATOM    835  O   ALA A  56       1.123  27.545   4.962  1.00  0.59           O  
ATOM    836  CB  ALA A  56       1.229  27.023   1.821  1.00  0.59           C  
ATOM    837  H   ALA A  56       1.966  29.285   1.039  1.00  0.59           H  
ATOM    838  HA  ALA A  56       0.010  28.429   2.858  1.00  0.59           H  
ATOM    839 1HB  ALA A  56       0.796  26.177   2.331  1.00  0.59           H  
ATOM    840 2HB  ALA A  56       0.728  27.187   0.877  1.00  0.59           H  
ATOM    841 3HB  ALA A  56       2.273  26.842   1.642  1.00  0.59           H  
ATOM    842  N   THR A  57       3.040  28.329   4.068  1.00  0.59           N  
ATOM    843  CA  THR A  57       3.832  28.112   5.263  1.00  0.59           C  
ATOM    844  C   THR A  57       3.931  29.367   6.128  1.00  0.59           C  
ATOM    845  O   THR A  57       4.791  29.452   7.009  1.00  0.59           O  
ATOM    846  CB  THR A  57       5.234  27.620   4.911  1.00  0.59           C  
ATOM    847  OG1 THR A  57       5.945  28.616   4.136  1.00  0.59           O  
ATOM    848  CG2 THR A  57       5.091  26.355   4.104  1.00  0.59           C  
ATOM    849  H   THR A  57       3.495  28.681   3.221  1.00  0.59           H  
ATOM    850  HA  THR A  57       3.348  27.337   5.856  1.00  0.59           H  
ATOM    851  HB  THR A  57       5.785  27.415   5.813  1.00  0.59           H  
ATOM    852  HG1 THR A  57       5.417  28.814   3.332  1.00  0.59           H  
ATOM    853 1HG2 THR A  57       6.051  25.963   3.842  1.00  0.59           H  
ATOM    854 2HG2 THR A  57       4.553  25.617   4.688  1.00  0.59           H  
ATOM    855 3HG2 THR A  57       4.536  26.569   3.205  1.00  0.59           H  
ATOM    856  N   ASN A  58       3.091  30.369   5.847  1.00  0.59           N  
ATOM    857  CA  ASN A  58       3.067  31.622   6.597  1.00  0.59           C  
ATOM    858  C   ASN A  58       4.422  32.306   6.621  1.00  0.59           C  
ATOM    859  O   ASN A  58       4.844  32.839   7.647  1.00  0.59           O  
ATOM    860  CB  ASN A  58       2.579  31.382   8.012  1.00  0.59           C  
ATOM    861  CG  ASN A  58       1.152  30.891   8.057  1.00  0.59           C  
ATOM    862  OD1 ASN A  58       0.259  31.459   7.417  1.00  0.59           O  
ATOM    863  ND2 ASN A  58       0.925  29.839   8.805  1.00  0.59           N  
ATOM    864  H   ASN A  58       2.420  30.266   5.086  1.00  0.59           H  
ATOM    865  HA  ASN A  58       2.372  32.299   6.096  1.00  0.59           H  
ATOM    866 1HB  ASN A  58       3.217  30.662   8.520  1.00  0.59           H  
ATOM    867 2HB  ASN A  58       2.643  32.314   8.570  1.00  0.59           H  
ATOM    868 1HD2 ASN A  58      -0.001  29.464   8.873  1.00  0.59           H  
ATOM    869 2HD2 ASN A  58       1.676  29.409   9.303  1.00  0.59           H  
ATOM    870  N   ASN A  59       5.085  32.295   5.468  1.00  0.58           N  
ATOM    871  CA  ASN A  59       6.404  32.871   5.228  1.00  0.58           C  
ATOM    872  C   ASN A  59       7.553  32.135   5.905  1.00  0.58           C  
ATOM    873  O   ASN A  59       8.704  32.567   5.796  1.00  0.58           O  
ATOM    874  CB  ASN A  59       6.466  34.342   5.627  1.00  0.58           C  
ATOM    875  CG  ASN A  59       5.573  35.232   4.815  1.00  0.58           C  
ATOM    876  OD1 ASN A  59       5.639  35.278   3.576  1.00  0.58           O  
ATOM    877  ND2 ASN A  59       4.718  35.954   5.498  1.00  0.58           N  
ATOM    878  H   ASN A  59       4.658  31.814   4.674  1.00  0.58           H  
ATOM    879  HA  ASN A  59       6.581  32.823   4.172  1.00  0.58           H  
ATOM    880 1HB  ASN A  59       6.246  34.479   6.677  1.00  0.58           H  
ATOM    881 2HB  ASN A  59       7.491  34.685   5.483  1.00  0.58           H  
ATOM    882 1HD2 ASN A  59       4.090  36.571   5.022  1.00  0.58           H  
ATOM    883 2HD2 ASN A  59       4.695  35.888   6.497  1.00  0.58           H  
ATOM    884  N   ALA A  60       7.293  30.993   6.547  1.00  0.58           N  
ATOM    885  CA  ALA A  60       8.387  30.275   7.171  1.00  0.58           C  
ATOM    886  C   ALA A  60       9.422  29.850   6.141  1.00  0.58           C  
ATOM    887  O   ALA A  60      10.622  29.954   6.398  1.00  0.58           O  
ATOM    888  CB  ALA A  60       7.871  29.076   7.925  1.00  0.58           C  
ATOM    889  H   ALA A  60       6.345  30.627   6.633  1.00  0.58           H  
ATOM    890  HA  ALA A  60       8.870  30.949   7.877  1.00  0.58           H  
ATOM    891 1HB  ALA A  60       8.696  28.573   8.411  1.00  0.58           H  
ATOM    892 2HB  ALA A  60       7.149  29.401   8.672  1.00  0.58           H  
ATOM    893 3HB  ALA A  60       7.389  28.396   7.233  1.00  0.58           H  
ATOM    894  N   MET A  61       8.989  29.425   4.942  1.00  0.58           N  
ATOM    895  CA  MET A  61       9.986  29.042   3.943  1.00  0.58           C  
ATOM    896  C   MET A  61      10.906  30.202   3.573  1.00  0.58           C  
ATOM    897  O   MET A  61      12.128  30.022   3.528  1.00  0.58           O  
ATOM    898  CB  MET A  61       9.311  28.494   2.699  1.00  0.58           C  
ATOM    899  CG  MET A  61       8.667  27.146   2.896  1.00  0.58           C  
ATOM    900  SD  MET A  61       7.622  26.633   1.506  1.00  0.58           S  
ATOM    901  CE  MET A  61       8.792  26.383   0.218  1.00  0.58           C  
ATOM    902  H   MET A  61       7.987  29.320   4.737  1.00  0.58           H  
ATOM    903  HA  MET A  61      10.606  28.255   4.371  1.00  0.58           H  
ATOM    904 1HB  MET A  61       8.547  29.192   2.361  1.00  0.58           H  
ATOM    905 2HB  MET A  61      10.043  28.401   1.899  1.00  0.58           H  
ATOM    906 1HG  MET A  61       9.446  26.398   3.027  1.00  0.58           H  
ATOM    907 2HG  MET A  61       8.069  27.174   3.799  1.00  0.58           H  
ATOM    908 1HE  MET A  61       8.295  26.043  -0.680  1.00  0.58           H  
ATOM    909 2HE  MET A  61       9.301  27.307   0.015  1.00  0.58           H  
ATOM    910 3HE  MET A  61       9.505  25.655   0.536  1.00  0.58           H  
ATOM    911  N   GLN A  62      10.354  31.405   3.347  1.00  0.58           N  
ATOM    912  CA  GLN A  62      11.200  32.547   3.001  1.00  0.58           C  
ATOM    913  C   GLN A  62      12.144  32.891   4.140  1.00  0.58           C  
ATOM    914  O   GLN A  62      13.320  33.177   3.911  1.00  0.58           O  
ATOM    915  CB  GLN A  62      10.340  33.769   2.660  1.00  0.58           C  
ATOM    916  CG  GLN A  62      11.083  35.001   2.149  1.00  0.58           C  
ATOM    917  CD  GLN A  62      11.754  34.790   0.798  1.00  0.58           C  
ATOM    918  OE1 GLN A  62      11.115  34.372  -0.195  1.00  0.58           O  
ATOM    919  NE2 GLN A  62      13.022  35.107   0.754  1.00  0.58           N  
ATOM    920  H   GLN A  62       9.343  31.530   3.358  1.00  0.58           H  
ATOM    921  HA  GLN A  62      11.801  32.292   2.136  1.00  0.58           H  
ATOM    922 1HB  GLN A  62       9.639  33.495   1.883  1.00  0.58           H  
ATOM    923 2HB  GLN A  62       9.756  34.055   3.539  1.00  0.58           H  
ATOM    924 1HG  GLN A  62      10.377  35.824   2.057  1.00  0.58           H  
ATOM    925 2HG  GLN A  62      11.866  35.260   2.872  1.00  0.58           H  
ATOM    926 1HE2 GLN A  62      13.547  35.015  -0.078  1.00  0.58           H  
ATOM    927 2HE2 GLN A  62      13.495  35.469   1.599  1.00  0.58           H  
ATOM    928  N   VAL A  63      11.682  32.786   5.379  1.00  0.57           N  
ATOM    929  CA  VAL A  63      12.582  33.121   6.467  1.00  0.57           C  
ATOM    930  C   VAL A  63      13.746  32.143   6.529  1.00  0.57           C  
ATOM    931  O   VAL A  63      14.911  32.555   6.556  1.00  0.57           O  
ATOM    932  CB  VAL A  63      11.836  33.121   7.808  1.00  0.57           C  
ATOM    933  CG1 VAL A  63      12.831  33.276   8.956  1.00  0.57           C  
ATOM    934  CG2 VAL A  63      10.829  34.270   7.823  1.00  0.57           C  
ATOM    935  H   VAL A  63      10.709  32.528   5.559  1.00  0.57           H  
ATOM    936  HA  VAL A  63      12.977  34.122   6.291  1.00  0.57           H  
ATOM    937  HB  VAL A  63      11.314  32.169   7.929  1.00  0.57           H  
ATOM    938 1HG1 VAL A  63      12.297  33.268   9.904  1.00  0.57           H  
ATOM    939 2HG1 VAL A  63      13.548  32.450   8.937  1.00  0.57           H  
ATOM    940 3HG1 VAL A  63      13.368  34.219   8.851  1.00  0.57           H  
ATOM    941 1HG2 VAL A  63      10.290  34.267   8.768  1.00  0.57           H  
ATOM    942 2HG2 VAL A  63      11.356  35.215   7.705  1.00  0.57           H  
ATOM    943 3HG2 VAL A  63      10.127  34.147   7.007  1.00  0.57           H  
ATOM    944  N   GLU A  64      13.443  30.844   6.500  1.00  0.56           N  
ATOM    945  CA  GLU A  64      14.504  29.851   6.563  1.00  0.56           C  
ATOM    946  C   GLU A  64      15.453  29.986   5.374  1.00  0.56           C  
ATOM    947  O   GLU A  64      16.670  29.844   5.522  1.00  0.56           O  
ATOM    948  CB  GLU A  64      13.936  28.436   6.630  1.00  0.56           C  
ATOM    949  CG  GLU A  64      15.017  27.372   6.869  1.00  0.56           C  
ATOM    950  CD  GLU A  64      14.454  26.017   7.033  1.00  0.56           C  
ATOM    951  OE1 GLU A  64      13.263  25.901   6.981  1.00  0.56           O  
ATOM    952  OE2 GLU A  64      15.198  25.065   7.171  1.00  0.56           O  
ATOM    953  H   GLU A  64      12.466  30.549   6.446  1.00  0.56           H  
ATOM    954  HA  GLU A  64      15.078  30.028   7.473  1.00  0.56           H  
ATOM    955 1HB  GLU A  64      13.197  28.373   7.431  1.00  0.56           H  
ATOM    956 2HB  GLU A  64      13.424  28.205   5.692  1.00  0.56           H  
ATOM    957 1HG  GLU A  64      15.702  27.376   6.027  1.00  0.56           H  
ATOM    958 2HG  GLU A  64      15.582  27.638   7.761  1.00  0.56           H  
ATOM    959  N   SER A  65      14.899  30.285   4.199  1.00  0.56           N  
ATOM    960  CA  SER A  65      15.675  30.442   2.985  1.00  0.56           C  
ATOM    961  C   SER A  65      16.671  31.585   3.096  1.00  0.56           C  
ATOM    962  O   SER A  65      17.835  31.434   2.720  1.00  0.56           O  
ATOM    963  CB  SER A  65      14.743  30.677   1.839  1.00  0.56           C  
ATOM    964  OG  SER A  65      13.948  29.540   1.619  1.00  0.56           O  
ATOM    965  H   SER A  65      13.886  30.379   4.132  1.00  0.56           H  
ATOM    966  HA  SER A  65      16.231  29.525   2.809  1.00  0.56           H  
ATOM    967 1HB  SER A  65      14.111  31.532   2.050  1.00  0.56           H  
ATOM    968 2HB  SER A  65      15.306  30.913   0.975  1.00  0.56           H  
ATOM    969  HG  SER A  65      13.337  29.504   2.385  1.00  0.56           H  
ATOM    970  N   ASP A  66      16.265  32.696   3.710  1.00  0.55           N  
ATOM    971  CA  ASP A  66      17.195  33.801   3.868  1.00  0.55           C  
ATOM    972  C   ASP A  66      18.243  33.469   4.926  1.00  0.55           C  
ATOM    973  O   ASP A  66      19.415  33.818   4.753  1.00  0.55           O  
ATOM    974  CB  ASP A  66      16.457  35.111   4.176  1.00  0.55           C  
ATOM    975  CG  ASP A  66      15.770  35.717   2.917  1.00  0.55           C  
ATOM    976  OD1 ASP A  66      16.448  35.835   1.897  1.00  0.55           O  
ATOM    977  OD2 ASP A  66      14.617  36.070   2.965  1.00  0.55           O  
ATOM    978  H   ASP A  66      15.293  32.788   4.016  1.00  0.55           H  
ATOM    979  HA  ASP A  66      17.715  33.942   2.921  1.00  0.55           H  
ATOM    980 1HB  ASP A  66      15.684  34.908   4.928  1.00  0.55           H  
ATOM    981 2HB  ASP A  66      17.148  35.835   4.602  1.00  0.55           H  
ATOM    982  N   ASP A  67      17.863  32.746   5.988  1.00  0.54           N  
ATOM    983  CA  ASP A  67      18.870  32.337   6.966  1.00  0.54           C  
ATOM    984  C   ASP A  67      19.899  31.404   6.302  1.00  0.54           C  
ATOM    985  O   ASP A  67      21.111  31.510   6.553  1.00  0.54           O  
ATOM    986  CB  ASP A  67      18.230  31.639   8.172  1.00  0.54           C  
ATOM    987  CG  ASP A  67      17.470  32.590   9.131  1.00  0.54           C  
ATOM    988  OD1 ASP A  67      17.633  33.788   9.026  1.00  0.54           O  
ATOM    989  OD2 ASP A  67      16.758  32.094   9.978  1.00  0.54           O  
ATOM    990  H   ASP A  67      16.881  32.491   6.116  1.00  0.54           H  
ATOM    991  HA  ASP A  67      19.391  33.226   7.321  1.00  0.54           H  
ATOM    992 1HB  ASP A  67      17.526  30.888   7.809  1.00  0.54           H  
ATOM    993 2HB  ASP A  67      18.999  31.114   8.735  1.00  0.54           H  
ATOM    994  N   TYR A  68      19.418  30.517   5.412  1.00  0.54           N  
ATOM    995  CA  TYR A  68      20.294  29.607   4.682  1.00  0.54           C  
ATOM    996  C   TYR A  68      21.311  30.406   3.897  1.00  0.54           C  
ATOM    997  O   TYR A  68      22.509  30.154   4.012  1.00  0.54           O  
ATOM    998  CB  TYR A  68      19.529  28.709   3.704  1.00  0.54           C  
ATOM    999  CG  TYR A  68      20.434  27.776   2.888  1.00  0.54           C  
ATOM   1000  CD1 TYR A  68      20.695  26.488   3.318  1.00  0.54           C  
ATOM   1001  CD2 TYR A  68      21.028  28.235   1.726  1.00  0.54           C  
ATOM   1002  CE1 TYR A  68      21.517  25.666   2.573  1.00  0.54           C  
ATOM   1003  CE2 TYR A  68      21.851  27.424   0.988  1.00  0.54           C  
ATOM   1004  CZ  TYR A  68      22.094  26.143   1.401  1.00  0.54           C  
ATOM   1005  OH  TYR A  68      22.915  25.329   0.659  1.00  0.54           O  
ATOM   1006  H   TYR A  68      18.411  30.457   5.267  1.00  0.54           H  
ATOM   1007  HA  TYR A  68      20.828  28.984   5.398  1.00  0.54           H  
ATOM   1008 1HB  TYR A  68      18.808  28.104   4.254  1.00  0.54           H  
ATOM   1009 2HB  TYR A  68      18.972  29.314   3.014  1.00  0.54           H  
ATOM   1010  HD1 TYR A  68      20.243  26.118   4.240  1.00  0.54           H  
ATOM   1011  HD2 TYR A  68      20.841  29.247   1.394  1.00  0.54           H  
ATOM   1012  HE1 TYR A  68      21.715  24.647   2.908  1.00  0.54           H  
ATOM   1013  HE2 TYR A  68      22.313  27.803   0.074  1.00  0.54           H  
ATOM   1014  HH  TYR A  68      23.274  25.828  -0.082  1.00  0.54           H  
ATOM   1015  N   ILE A  69      20.837  31.391   3.127  1.00  0.54           N  
ATOM   1016  CA  ILE A  69      21.730  32.200   2.306  1.00  0.54           C  
ATOM   1017  C   ILE A  69      22.712  32.989   3.153  1.00  0.54           C  
ATOM   1018  O   ILE A  69      23.908  33.023   2.861  1.00  0.54           O  
ATOM   1019  CB  ILE A  69      20.943  33.184   1.431  1.00  0.54           C  
ATOM   1020  CG1 ILE A  69      20.117  32.455   0.454  1.00  0.54           C  
ATOM   1021  CG2 ILE A  69      21.914  34.110   0.684  1.00  0.54           C  
ATOM   1022  CD1 ILE A  69      20.908  31.670  -0.496  1.00  0.54           C  
ATOM   1023  H   ILE A  69      19.827  31.552   3.088  1.00  0.54           H  
ATOM   1024  HA  ILE A  69      22.294  31.533   1.655  1.00  0.54           H  
ATOM   1025  HB  ILE A  69      20.274  33.776   2.062  1.00  0.54           H  
ATOM   1026 1HG1 ILE A  69      19.448  31.790   0.971  1.00  0.54           H  
ATOM   1027 2HG1 ILE A  69      19.535  33.177  -0.084  1.00  0.54           H  
ATOM   1028 1HG2 ILE A  69      21.346  34.808   0.072  1.00  0.54           H  
ATOM   1029 2HG2 ILE A  69      22.513  34.662   1.407  1.00  0.54           H  
ATOM   1030 3HG2 ILE A  69      22.568  33.517   0.048  1.00  0.54           H  
ATOM   1031 1HD1 ILE A  69      20.262  31.172  -1.198  1.00  0.54           H  
ATOM   1032 2HD1 ILE A  69      21.557  32.353  -1.016  1.00  0.54           H  
ATOM   1033 3HD1 ILE A  69      21.498  30.934   0.029  1.00  0.54           H  
ATOM   1034  N   ALA A  70      22.247  33.559   4.257  1.00  0.53           N  
ATOM   1035  CA  ALA A  70      23.134  34.310   5.132  1.00  0.53           C  
ATOM   1036  C   ALA A  70      24.294  33.439   5.630  1.00  0.53           C  
ATOM   1037  O   ALA A  70      25.413  33.929   5.806  1.00  0.53           O  
ATOM   1038  CB  ALA A  70      22.354  34.854   6.313  1.00  0.53           C  
ATOM   1039  H   ALA A  70      21.252  33.505   4.480  1.00  0.53           H  
ATOM   1040  HA  ALA A  70      23.550  35.139   4.561  1.00  0.53           H  
ATOM   1041 1HB  ALA A  70      23.016  35.435   6.950  1.00  0.53           H  
ATOM   1042 2HB  ALA A  70      21.542  35.487   5.952  1.00  0.53           H  
ATOM   1043 3HB  ALA A  70      21.937  34.023   6.880  1.00  0.53           H  
ATOM   1044  N   THR A  71      24.019  32.151   5.853  1.00  0.53           N  
ATOM   1045  CA  THR A  71      25.004  31.196   6.337  1.00  0.53           C  
ATOM   1046  C   THR A  71      25.884  30.561   5.243  1.00  0.53           C  
ATOM   1047  O   THR A  71      27.090  30.389   5.434  1.00  0.53           O  
ATOM   1048  CB  THR A  71      24.291  30.055   7.076  1.00  0.53           C  
ATOM   1049  OG1 THR A  71      23.527  30.592   8.166  1.00  0.53           O  
ATOM   1050  CG2 THR A  71      25.303  29.049   7.599  1.00  0.53           C  
ATOM   1051  H   THR A  71      23.059  31.828   5.721  1.00  0.53           H  
ATOM   1052  HA  THR A  71      25.659  31.714   7.036  1.00  0.53           H  
ATOM   1053  HB  THR A  71      23.610  29.556   6.388  1.00  0.53           H  
ATOM   1054  HG1 THR A  71      22.728  31.028   7.799  1.00  0.53           H  
ATOM   1055 1HG2 THR A  71      24.780  28.245   8.113  1.00  0.53           H  
ATOM   1056 2HG2 THR A  71      25.871  28.638   6.763  1.00  0.53           H  
ATOM   1057 3HG2 THR A  71      25.983  29.542   8.291  1.00  0.53           H  
ATOM   1058  N   ASN A  72      25.266  30.161   4.127  1.00  0.54           N  
ATOM   1059  CA  ASN A  72      25.931  29.396   3.070  1.00  0.54           C  
ATOM   1060  C   ASN A  72      26.157  30.107   1.728  1.00  0.54           C  
ATOM   1061  O   ASN A  72      26.941  29.624   0.908  1.00  0.54           O  
ATOM   1062  CB  ASN A  72      25.134  28.130   2.813  1.00  0.54           C  
ATOM   1063  CG  ASN A  72      25.120  27.196   3.995  1.00  0.54           C  
ATOM   1064  OD1 ASN A  72      26.099  26.486   4.257  1.00  0.54           O  
ATOM   1065  ND2 ASN A  72      24.034  27.185   4.718  1.00  0.54           N  
ATOM   1066  H   ASN A  72      24.276  30.352   4.032  1.00  0.54           H  
ATOM   1067  HA  ASN A  72      26.916  29.115   3.440  1.00  0.54           H  
ATOM   1068 1HB  ASN A  72      24.107  28.410   2.580  1.00  0.54           H  
ATOM   1069 2HB  ASN A  72      25.535  27.610   1.945  1.00  0.54           H  
ATOM   1070 1HD2 ASN A  72      23.970  26.583   5.514  1.00  0.54           H  
ATOM   1071 2HD2 ASN A  72      23.264  27.787   4.475  1.00  0.54           H  
ATOM   1072  N   GLY A  73      25.473  31.220   1.482  1.00  0.54           N  
ATOM   1073  CA  GLY A  73      25.550  31.915   0.206  1.00  0.54           C  
ATOM   1074  C   GLY A  73      24.565  31.327  -0.813  1.00  0.54           C  
ATOM   1075  O   GLY A  73      23.909  30.326  -0.525  1.00  0.54           O  
ATOM   1076  H   GLY A  73      24.872  31.628   2.187  1.00  0.54           H  
ATOM   1077 1HA  GLY A  73      25.330  32.969   0.376  1.00  0.54           H  
ATOM   1078 2HA  GLY A  73      26.570  31.842  -0.165  1.00  0.54           H  
ATOM   1079  N   PRO A  74      24.471  31.934  -2.011  1.00  0.55           N  
ATOM   1080  CA  PRO A  74      23.588  31.599  -3.120  1.00  0.55           C  
ATOM   1081  C   PRO A  74      23.917  30.285  -3.788  1.00  0.55           C  
ATOM   1082  O   PRO A  74      25.030  29.765  -3.682  1.00  0.55           O  
ATOM   1083  CB  PRO A  74      23.770  32.776  -4.066  1.00  0.55           C  
ATOM   1084  CG  PRO A  74      25.139  33.318  -3.763  1.00  0.55           C  
ATOM   1085  CD  PRO A  74      25.323  33.111  -2.277  1.00  0.55           C  
ATOM   1086  HA  PRO A  74      22.550  31.569  -2.776  1.00  0.55           H  
ATOM   1087 1HB  PRO A  74      23.670  32.419  -5.107  1.00  0.55           H  
ATOM   1088 2HB  PRO A  74      22.974  33.484  -3.915  1.00  0.55           H  
ATOM   1089 1HG  PRO A  74      25.891  32.784  -4.363  1.00  0.55           H  
ATOM   1090 2HG  PRO A  74      25.195  34.379  -4.056  1.00  0.55           H  
ATOM   1091 1HD  PRO A  74      26.381  32.901  -2.089  1.00  0.55           H  
ATOM   1092 2HD  PRO A  74      24.959  33.990  -1.720  1.00  0.55           H  
ATOM   1093  N   LEU A  75      22.921  29.758  -4.477  1.00  0.56           N  
ATOM   1094  CA  LEU A  75      23.006  28.503  -5.179  1.00  0.56           C  
ATOM   1095  C   LEU A  75      23.237  28.745  -6.652  1.00  0.56           C  
ATOM   1096  O   LEU A  75      22.806  29.751  -7.206  1.00  0.56           O  
ATOM   1097  CB  LEU A  75      21.685  27.746  -5.031  1.00  0.56           C  
ATOM   1098  CG  LEU A  75      21.388  27.092  -3.706  1.00  0.56           C  
ATOM   1099  CD1 LEU A  75      21.103  28.167  -2.684  1.00  0.56           C  
ATOM   1100  CD2 LEU A  75      20.200  26.182  -3.892  1.00  0.56           C  
ATOM   1101  H   LEU A  75      22.048  30.271  -4.529  1.00  0.56           H  
ATOM   1102  HA  LEU A  75      23.832  27.919  -4.774  1.00  0.56           H  
ATOM   1103 1HB  LEU A  75      20.875  28.452  -5.225  1.00  0.56           H  
ATOM   1104 2HB  LEU A  75      21.648  26.971  -5.803  1.00  0.56           H  
ATOM   1105  HG  LEU A  75      22.240  26.506  -3.363  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  75      20.856  27.707  -1.737  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  75      21.960  28.807  -2.553  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  75      20.270  28.755  -3.038  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  75      19.957  25.696  -2.949  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  75      19.346  26.761  -4.236  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  75      20.451  25.440  -4.635  1.00  0.56           H  
ATOM   1112  N   LYS A  76      23.902  27.819  -7.303  1.00  0.56           N  
ATOM   1113  CA  LYS A  76      24.064  27.928  -8.737  1.00  0.56           C  
ATOM   1114  C   LYS A  76      22.855  27.335  -9.432  1.00  0.56           C  
ATOM   1115  O   LYS A  76      22.206  26.433  -8.893  1.00  0.56           O  
ATOM   1116  CB  LYS A  76      25.336  27.231  -9.189  1.00  0.56           C  
ATOM   1117  CG  LYS A  76      26.616  27.878  -8.671  1.00  0.56           C  
ATOM   1118  CD  LYS A  76      27.854  27.155  -9.185  1.00  0.56           C  
ATOM   1119  CE  LYS A  76      29.132  27.809  -8.671  1.00  0.56           C  
ATOM   1120  NZ  LYS A  76      30.350  27.100  -9.151  1.00  0.56           N  
ATOM   1121  H   LYS A  76      24.274  27.021  -6.809  1.00  0.56           H  
ATOM   1122  HA  LYS A  76      24.127  28.982  -9.010  1.00  0.56           H  
ATOM   1123 1HB  LYS A  76      25.320  26.192  -8.859  1.00  0.56           H  
ATOM   1124 2HB  LYS A  76      25.376  27.223 -10.280  1.00  0.56           H  
ATOM   1125 1HG  LYS A  76      26.651  28.918  -8.999  1.00  0.56           H  
ATOM   1126 2HG  LYS A  76      26.617  27.860  -7.581  1.00  0.56           H  
ATOM   1127 1HD  LYS A  76      27.830  26.115  -8.858  1.00  0.56           H  
ATOM   1128 2HD  LYS A  76      27.860  27.176 -10.274  1.00  0.56           H  
ATOM   1129 1HE  LYS A  76      29.166  28.842  -9.014  1.00  0.56           H  
ATOM   1130 2HE  LYS A  76      29.124  27.799  -7.581  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  76      31.173  27.562  -8.790  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  76      30.333  26.143  -8.827  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  76      30.373  27.113 -10.160  1.00  0.56           H  
ATOM   1134  N   VAL A  77      22.573  27.815 -10.628  1.00  0.57           N  
ATOM   1135  CA  VAL A  77      21.480  27.266 -11.406  1.00  0.57           C  
ATOM   1136  C   VAL A  77      21.783  25.808 -11.717  1.00  0.57           C  
ATOM   1137  O   VAL A  77      22.895  25.468 -12.122  1.00  0.57           O  
ATOM   1138  CB  VAL A  77      21.286  28.076 -12.681  1.00  0.57           C  
ATOM   1139  CG1 VAL A  77      20.276  27.427 -13.533  1.00  0.57           C  
ATOM   1140  CG2 VAL A  77      20.844  29.469 -12.325  1.00  0.57           C  
ATOM   1141  H   VAL A  77      23.131  28.567 -11.008  1.00  0.57           H  
ATOM   1142  HA  VAL A  77      20.563  27.315 -10.816  1.00  0.57           H  
ATOM   1143  HB  VAL A  77      22.222  28.110 -13.232  1.00  0.57           H  
ATOM   1144 1HG1 VAL A  77      20.173  28.012 -14.435  1.00  0.57           H  
ATOM   1145 2HG1 VAL A  77      20.579  26.430 -13.785  1.00  0.57           H  
ATOM   1146 3HG1 VAL A  77      19.344  27.392 -12.991  1.00  0.57           H  
ATOM   1147 1HG2 VAL A  77      20.707  30.046 -13.230  1.00  0.57           H  
ATOM   1148 2HG2 VAL A  77      19.902  29.423 -11.784  1.00  0.57           H  
ATOM   1149 3HG2 VAL A  77      21.598  29.946 -11.702  1.00  0.57           H  
ATOM   1150  N   GLY A  78      20.799  24.946 -11.488  1.00  0.57           N  
ATOM   1151  CA  GLY A  78      20.948  23.510 -11.658  1.00  0.57           C  
ATOM   1152  C   GLY A  78      21.197  22.837 -10.302  1.00  0.57           C  
ATOM   1153  O   GLY A  78      21.213  21.603 -10.204  1.00  0.57           O  
ATOM   1154  H   GLY A  78      19.898  25.295 -11.168  1.00  0.57           H  
ATOM   1155 1HA  GLY A  78      20.048  23.103 -12.117  1.00  0.57           H  
ATOM   1156 2HA  GLY A  78      21.776  23.305 -12.335  1.00  0.57           H  
ATOM   1157  N   GLY A  79      21.449  23.650  -9.263  1.00  0.57           N  
ATOM   1158  CA  GLY A  79      21.696  23.143  -7.919  1.00  0.57           C  
ATOM   1159  C   GLY A  79      20.445  23.149  -7.041  1.00  0.57           C  
ATOM   1160  O   GLY A  79      19.336  23.467  -7.495  1.00  0.57           O  
ATOM   1161  H   GLY A  79      21.478  24.660  -9.395  1.00  0.57           H  
ATOM   1162 1HA  GLY A  79      22.097  22.131  -7.977  1.00  0.57           H  
ATOM   1163 2HA  GLY A  79      22.464  23.759  -7.450  1.00  0.57           H  
ATOM   1164  N   SER A  80      20.641  22.798  -5.768  1.00  0.57           N  
ATOM   1165  CA  SER A  80      19.541  22.716  -4.817  1.00  0.57           C  
ATOM   1166  C   SER A  80      19.994  22.674  -3.363  1.00  0.57           C  
ATOM   1167  O   SER A  80      21.170  22.442  -3.071  1.00  0.57           O  
ATOM   1168  CB  SER A  80      18.740  21.466  -5.070  1.00  0.57           C  
ATOM   1169  OG  SER A  80      19.490  20.332  -4.741  1.00  0.57           O  
ATOM   1170  H   SER A  80      21.573  22.566  -5.460  1.00  0.57           H  
ATOM   1171  HA  SER A  80      18.916  23.593  -4.959  1.00  0.57           H  
ATOM   1172 1HB  SER A  80      17.835  21.490  -4.476  1.00  0.57           H  
ATOM   1173 2HB  SER A  80      18.441  21.424  -6.111  1.00  0.57           H  
ATOM   1174  HG  SER A  80      19.607  20.369  -3.786  1.00  0.57           H  
ATOM   1175  N   CYS A  81      19.028  22.823  -2.457  1.00  0.57           N  
ATOM   1176  CA  CYS A  81      19.277  22.593  -1.029  1.00  0.57           C  
ATOM   1177  C   CYS A  81      18.020  22.050  -0.375  1.00  0.57           C  
ATOM   1178  O   CYS A  81      16.920  22.210  -0.904  1.00  0.57           O  
ATOM   1179  CB  CYS A  81      19.668  23.878  -0.284  1.00  0.57           C  
ATOM   1180  SG  CYS A  81      18.380  25.117  -0.164  1.00  0.57           S  
ATOM   1181  H   CYS A  81      18.104  23.079  -2.803  1.00  0.57           H  
ATOM   1182  HA  CYS A  81      20.077  21.861  -0.921  1.00  0.57           H  
ATOM   1183 1HB  CYS A  81      19.976  23.624   0.730  1.00  0.57           H  
ATOM   1184 2HB  CYS A  81      20.528  24.335  -0.776  1.00  0.57           H  
ATOM   1185  HG  CYS A  81      19.094  25.983   0.560  1.00  0.57           H  
ATOM   1186  N   VAL A  82      18.165  21.460   0.808  1.00  0.58           N  
ATOM   1187  CA  VAL A  82      16.985  20.972   1.510  1.00  0.58           C  
ATOM   1188  C   VAL A  82      16.805  21.670   2.834  1.00  0.58           C  
ATOM   1189  O   VAL A  82      17.707  21.695   3.676  1.00  0.58           O  
ATOM   1190  CB  VAL A  82      17.044  19.449   1.741  1.00  0.58           C  
ATOM   1191  CG1 VAL A  82      15.810  18.995   2.508  1.00  0.58           C  
ATOM   1192  CG2 VAL A  82      17.089  18.752   0.428  1.00  0.58           C  
ATOM   1193  H   VAL A  82      19.081  21.346   1.217  1.00  0.58           H  
ATOM   1194  HA  VAL A  82      16.110  21.180   0.903  1.00  0.58           H  
ATOM   1195  HB  VAL A  82      17.927  19.205   2.329  1.00  0.58           H  
ATOM   1196 1HG1 VAL A  82      15.852  17.919   2.670  1.00  0.58           H  
ATOM   1197 2HG1 VAL A  82      15.764  19.503   3.473  1.00  0.58           H  
ATOM   1198 3HG1 VAL A  82      14.923  19.244   1.922  1.00  0.58           H  
ATOM   1199 1HG2 VAL A  82      17.129  17.679   0.587  1.00  0.58           H  
ATOM   1200 2HG2 VAL A  82      16.187  19.004  -0.117  1.00  0.58           H  
ATOM   1201 3HG2 VAL A  82      17.963  19.063  -0.135  1.00  0.58           H  
ATOM   1202  N   LEU A  83      15.637  22.261   2.978  1.00  0.59           N  
ATOM   1203  CA  LEU A  83      15.256  23.005   4.155  1.00  0.59           C  
ATOM   1204  C   LEU A  83      14.174  22.251   4.923  1.00  0.59           C  
ATOM   1205  O   LEU A  83      13.582  21.293   4.403  1.00  0.59           O  
ATOM   1206  CB  LEU A  83      14.855  24.434   3.772  1.00  0.59           C  
ATOM   1207  CG  LEU A  83      15.996  25.254   3.004  1.00  0.59           C  
ATOM   1208  CD1 LEU A  83      15.550  26.674   2.700  1.00  0.59           C  
ATOM   1209  CD2 LEU A  83      17.245  25.303   3.819  1.00  0.59           C  
ATOM   1210  H   LEU A  83      14.958  22.161   2.226  1.00  0.59           H  
ATOM   1211  HA  LEU A  83      16.121  23.086   4.810  1.00  0.59           H  
ATOM   1212 1HB  LEU A  83      13.987  24.377   3.133  1.00  0.59           H  
ATOM   1213 2HB  LEU A  83      14.583  24.970   4.646  1.00  0.59           H  
ATOM   1214  HG  LEU A  83      16.205  24.758   2.059  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  83      16.342  27.179   2.175  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  83      14.677  26.696   2.105  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  83      15.346  27.194   3.633  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  83      17.990  25.846   3.262  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  83      17.047  25.811   4.763  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  83      17.602  24.298   4.021  1.00  0.59           H  
ATOM   1221  N   SER A  84      13.940  22.642   6.173  1.00  0.61           N  
ATOM   1222  CA  SER A  84      12.924  21.979   6.984  1.00  0.61           C  
ATOM   1223  C   SER A  84      11.566  22.038   6.326  1.00  0.61           C  
ATOM   1224  O   SER A  84      11.225  23.000   5.635  1.00  0.61           O  
ATOM   1225  CB  SER A  84      12.797  22.610   8.353  1.00  0.61           C  
ATOM   1226  OG  SER A  84      11.744  21.996   9.096  1.00  0.61           O  
ATOM   1227  H   SER A  84      14.452  23.441   6.570  1.00  0.61           H  
ATOM   1228  HA  SER A  84      13.203  20.932   7.100  1.00  0.61           H  
ATOM   1229 1HB  SER A  84      13.737  22.514   8.891  1.00  0.61           H  
ATOM   1230 2HB  SER A  84      12.590  23.676   8.240  1.00  0.61           H  
ATOM   1231  HG  SER A  84      10.889  22.128   8.576  1.00  0.61           H  
ATOM   1232  N   GLY A  85      10.790  20.987   6.497  1.00  0.62           N  
ATOM   1233  CA  GLY A  85       9.450  21.050   5.979  1.00  0.62           C  
ATOM   1234  C   GLY A  85       8.710  21.988   6.910  1.00  0.62           C  
ATOM   1235  O   GLY A  85       9.171  22.230   8.034  1.00  0.62           O  
ATOM   1236  H   GLY A  85      11.098  20.174   7.018  1.00  0.62           H  
ATOM   1237 1HA  GLY A  85       9.450  21.428   4.957  1.00  0.62           H  
ATOM   1238 2HA  GLY A  85       8.994  20.061   5.983  1.00  0.62           H  
ATOM   1239  N   HIS A  86       7.592  22.518   6.435  1.00  0.64           N  
ATOM   1240  CA  HIS A  86       6.739  23.425   7.190  1.00  0.64           C  
ATOM   1241  C   HIS A  86       5.261  23.081   7.033  1.00  0.64           C  
ATOM   1242  O   HIS A  86       4.482  23.862   6.500  1.00  0.64           O  
ATOM   1243  CB  HIS A  86       7.020  24.875   6.797  1.00  0.64           C  
ATOM   1244  CG  HIS A  86       8.407  25.355   7.141  1.00  0.64           C  
ATOM   1245  ND1 HIS A  86       8.778  25.658   8.435  1.00  0.64           N  
ATOM   1246  CD2 HIS A  86       9.506  25.567   6.379  1.00  0.64           C  
ATOM   1247  CE1 HIS A  86      10.050  26.024   8.451  1.00  0.64           C  
ATOM   1248  NE2 HIS A  86      10.512  25.978   7.225  1.00  0.64           N  
ATOM   1249  H   HIS A  86       7.321  22.278   5.495  1.00  0.64           H  
ATOM   1250  HA  HIS A  86       6.973  23.333   8.250  1.00  0.64           H  
ATOM   1251 1HB  HIS A  86       6.908  24.972   5.733  1.00  0.64           H  
ATOM   1252 2HB  HIS A  86       6.295  25.531   7.277  1.00  0.64           H  
ATOM   1253  HD2 HIS A  86       9.590  25.420   5.306  1.00  0.64           H  
ATOM   1254  HE1 HIS A  86      10.626  26.307   9.330  1.00  0.64           H  
ATOM   1255  HE2 HIS A  86      11.486  26.195   6.961  1.00  0.64           H  
ATOM   1256  N   ASN A  87       4.907  21.873   7.463  1.00  0.64           N  
ATOM   1257  CA  ASN A  87       3.553  21.292   7.411  1.00  0.64           C  
ATOM   1258  C   ASN A  87       3.007  20.955   6.010  1.00  0.64           C  
ATOM   1259  O   ASN A  87       1.837  20.599   5.871  1.00  0.64           O  
ATOM   1260  CB  ASN A  87       2.565  22.204   8.132  1.00  0.64           C  
ATOM   1261  CG  ASN A  87       2.923  22.410   9.582  1.00  0.64           C  
ATOM   1262  OD1 ASN A  87       3.342  21.474  10.273  1.00  0.64           O  
ATOM   1263  ND2 ASN A  87       2.769  23.621  10.053  1.00  0.64           N  
ATOM   1264  H   ASN A  87       5.636  21.310   7.881  1.00  0.64           H  
ATOM   1265  HA  ASN A  87       3.588  20.347   7.957  1.00  0.64           H  
ATOM   1266 1HB  ASN A  87       2.481  23.166   7.638  1.00  0.64           H  
ATOM   1267 2HB  ASN A  87       1.577  21.746   8.091  1.00  0.64           H  
ATOM   1268 1HD2 ASN A  87       2.990  23.818  11.009  1.00  0.64           H  
ATOM   1269 2HD2 ASN A  87       2.427  24.348   9.458  1.00  0.64           H  
ATOM   1270  N   LEU A  88       3.860  21.003   4.991  1.00  0.64           N  
ATOM   1271  CA  LEU A  88       3.473  20.603   3.637  1.00  0.64           C  
ATOM   1272  C   LEU A  88       4.028  19.222   3.266  1.00  0.64           C  
ATOM   1273  O   LEU A  88       3.424  18.466   2.515  1.00  0.64           O  
ATOM   1274  CB  LEU A  88       3.960  21.640   2.608  1.00  0.64           C  
ATOM   1275  CG  LEU A  88       3.388  23.057   2.723  1.00  0.64           C  
ATOM   1276  CD1 LEU A  88       4.023  23.939   1.644  1.00  0.64           C  
ATOM   1277  CD2 LEU A  88       1.882  23.000   2.552  1.00  0.64           C  
ATOM   1278  H   LEU A  88       4.792  21.332   5.168  1.00  0.64           H  
ATOM   1279  HA  LEU A  88       2.385  20.554   3.587  1.00  0.64           H  
ATOM   1280 1HB  LEU A  88       5.043  21.716   2.687  1.00  0.64           H  
ATOM   1281 2HB  LEU A  88       3.722  21.273   1.612  1.00  0.64           H  
ATOM   1282  HG  LEU A  88       3.630  23.478   3.704  1.00  0.64           H  
ATOM   1283 1HD1 LEU A  88       3.628  24.948   1.707  1.00  0.64           H  
ATOM   1284 2HD1 LEU A  88       5.105  23.968   1.777  1.00  0.64           H  
ATOM   1285 3HD1 LEU A  88       3.783  23.518   0.675  1.00  0.64           H  
ATOM   1286 1HD2 LEU A  88       1.479  23.998   2.637  1.00  0.64           H  
ATOM   1287 2HD2 LEU A  88       1.632  22.585   1.571  1.00  0.64           H  
ATOM   1288 3HD2 LEU A  88       1.453  22.368   3.333  1.00  0.64           H  
ATOM   1289  N   ALA A  89       5.206  18.917   3.780  1.00  0.63           N  
ATOM   1290  CA  ALA A  89       5.950  17.696   3.469  1.00  0.63           C  
ATOM   1291  C   ALA A  89       6.957  17.481   4.570  1.00  0.63           C  
ATOM   1292  O   ALA A  89       7.177  18.391   5.370  1.00  0.63           O  
ATOM   1293  CB  ALA A  89       6.639  17.797   2.129  1.00  0.63           C  
ATOM   1294  H   ALA A  89       5.626  19.572   4.413  1.00  0.63           H  
ATOM   1295  HA  ALA A  89       5.260  16.849   3.455  1.00  0.63           H  
ATOM   1296 1HB  ALA A  89       7.185  16.876   1.935  1.00  0.63           H  
ATOM   1297 2HB  ALA A  89       5.899  17.946   1.348  1.00  0.63           H  
ATOM   1298 3HB  ALA A  89       7.332  18.631   2.138  1.00  0.63           H  
ATOM   1299  N   LYS A  90       7.585  16.309   4.635  1.00  0.61           N  
ATOM   1300  CA  LYS A  90       8.608  16.144   5.676  1.00  0.61           C  
ATOM   1301  C   LYS A  90       9.765  17.151   5.495  1.00  0.61           C  
ATOM   1302  O   LYS A  90      10.244  17.743   6.469  1.00  0.61           O  
ATOM   1303  CB  LYS A  90       9.146  14.711   5.683  1.00  0.61           C  
ATOM   1304  CG  LYS A  90       8.140  13.674   6.176  1.00  0.61           C  
ATOM   1305  CD  LYS A  90       8.710  12.254   6.150  1.00  0.61           C  
ATOM   1306  CE  LYS A  90       7.673  11.246   6.647  1.00  0.61           C  
ATOM   1307  NZ  LYS A  90       8.185   9.846   6.628  1.00  0.61           N  
ATOM   1308  H   LYS A  90       7.364  15.566   3.963  1.00  0.61           H  
ATOM   1309  HA  LYS A  90       8.148  16.341   6.644  1.00  0.61           H  
ATOM   1310 1HB  LYS A  90       9.454  14.424   4.700  1.00  0.61           H  
ATOM   1311 2HB  LYS A  90      10.028  14.661   6.324  1.00  0.61           H  
ATOM   1312 1HG  LYS A  90       7.839  13.919   7.194  1.00  0.61           H  
ATOM   1313 2HG  LYS A  90       7.257  13.708   5.534  1.00  0.61           H  
ATOM   1314 1HD  LYS A  90       8.997  11.995   5.127  1.00  0.61           H  
ATOM   1315 2HD  LYS A  90       9.596  12.202   6.782  1.00  0.61           H  
ATOM   1316 1HE  LYS A  90       7.391  11.504   7.667  1.00  0.61           H  
ATOM   1317 2HE  LYS A  90       6.788  11.305   6.009  1.00  0.61           H  
ATOM   1318 1HZ  LYS A  90       7.463   9.220   6.964  1.00  0.61           H  
ATOM   1319 2HZ  LYS A  90       8.436   9.582   5.686  1.00  0.61           H  
ATOM   1320 3HZ  LYS A  90       8.996   9.775   7.225  1.00  0.61           H  
ATOM   1321  N   HIS A  91      10.154  17.389   4.240  1.00  0.59           N  
ATOM   1322  CA  HIS A  91      11.219  18.335   3.894  1.00  0.59           C  
ATOM   1323  C   HIS A  91      10.831  19.192   2.684  1.00  0.59           C  
ATOM   1324  O   HIS A  91       9.866  18.882   1.976  1.00  0.59           O  
ATOM   1325  CB  HIS A  91      12.509  17.595   3.542  1.00  0.59           C  
ATOM   1326  CG  HIS A  91      13.054  16.713   4.612  1.00  0.59           C  
ATOM   1327  ND1 HIS A  91      13.854  17.175   5.633  1.00  0.59           N  
ATOM   1328  CD2 HIS A  91      12.907  15.384   4.818  1.00  0.59           C  
ATOM   1329  CE1 HIS A  91      14.180  16.166   6.422  1.00  0.59           C  
ATOM   1330  NE2 HIS A  91      13.618  15.067   5.950  1.00  0.59           N  
ATOM   1331  H   HIS A  91       9.744  16.820   3.502  1.00  0.59           H  
ATOM   1332  HA  HIS A  91      11.419  19.000   4.728  1.00  0.59           H  
ATOM   1333 1HB  HIS A  91      12.344  16.987   2.651  1.00  0.59           H  
ATOM   1334 2HB  HIS A  91      13.256  18.323   3.302  1.00  0.59           H  
ATOM   1335  HD1 HIS A  91      14.159  18.116   5.771  1.00  0.59           H  
ATOM   1336  HD2 HIS A  91      12.362  14.608   4.274  1.00  0.59           H  
ATOM   1337  HE1 HIS A  91      14.813  16.326   7.294  1.00  0.59           H  
ATOM   1338  N   CYS A  92      11.589  20.253   2.424  1.00  0.57           N  
ATOM   1339  CA  CYS A  92      11.374  20.984   1.177  1.00  0.57           C  
ATOM   1340  C   CYS A  92      12.675  21.133   0.408  1.00  0.57           C  
ATOM   1341  O   CYS A  92      13.696  21.578   0.938  1.00  0.57           O  
ATOM   1342  CB  CYS A  92      10.765  22.369   1.364  1.00  0.57           C  
ATOM   1343  SG  CYS A  92      10.524  23.187  -0.244  1.00  0.57           S  
ATOM   1344  H   CYS A  92      12.331  20.536   3.069  1.00  0.57           H  
ATOM   1345  HA  CYS A  92      10.687  20.416   0.555  1.00  0.57           H  
ATOM   1346 1HB  CYS A  92       9.796  22.281   1.854  1.00  0.57           H  
ATOM   1347 2HB  CYS A  92      11.408  22.990   1.989  1.00  0.57           H  
ATOM   1348  HG  CYS A  92      10.146  22.067  -0.915  1.00  0.57           H  
ATOM   1349  N   LEU A  93      12.635  20.718  -0.849  1.00  0.56           N  
ATOM   1350  CA  LEU A  93      13.799  20.793  -1.717  1.00  0.56           C  
ATOM   1351  C   LEU A  93      13.660  22.036  -2.565  1.00  0.56           C  
ATOM   1352  O   LEU A  93      12.676  22.199  -3.288  1.00  0.56           O  
ATOM   1353  CB  LEU A  93      13.900  19.547  -2.612  1.00  0.56           C  
ATOM   1354  CG  LEU A  93      15.033  19.486  -3.630  1.00  0.56           C  
ATOM   1355  CD1 LEU A  93      16.345  19.379  -2.935  1.00  0.56           C  
ATOM   1356  CD2 LEU A  93      14.800  18.309  -4.605  1.00  0.56           C  
ATOM   1357  H   LEU A  93      11.743  20.395  -1.221  1.00  0.56           H  
ATOM   1358  HA  LEU A  93      14.699  20.877  -1.113  1.00  0.56           H  
ATOM   1359 1HB  LEU A  93      14.069  18.705  -1.965  1.00  0.56           H  
ATOM   1360 2HB  LEU A  93      12.961  19.406  -3.121  1.00  0.56           H  
ATOM   1361  HG  LEU A  93      15.061  20.388  -4.146  1.00  0.56           H  
ATOM   1362 1HD1 LEU A  93      17.144  19.363  -3.665  1.00  0.56           H  
ATOM   1363 2HD1 LEU A  93      16.473  20.224  -2.277  1.00  0.56           H  
ATOM   1364 3HD1 LEU A  93      16.368  18.456  -2.365  1.00  0.56           H  
ATOM   1365 1HD2 LEU A  93      15.606  18.280  -5.340  1.00  0.56           H  
ATOM   1366 2HD2 LEU A  93      14.783  17.383  -4.054  1.00  0.56           H  
ATOM   1367 3HD2 LEU A  93      13.856  18.437  -5.118  1.00  0.56           H  
ATOM   1368  N   HIS A  94      14.627  22.914  -2.448  1.00  0.55           N  
ATOM   1369  CA  HIS A  94      14.621  24.158  -3.180  1.00  0.55           C  
ATOM   1370  C   HIS A  94      15.527  23.971  -4.355  1.00  0.55           C  
ATOM   1371  O   HIS A  94      16.714  23.695  -4.184  1.00  0.55           O  
ATOM   1372  CB  HIS A  94      15.078  25.288  -2.294  1.00  0.55           C  
ATOM   1373  CG  HIS A  94      14.166  25.485  -1.138  1.00  0.55           C  
ATOM   1374  ND1 HIS A  94      13.216  26.480  -1.095  1.00  0.55           N  
ATOM   1375  CD2 HIS A  94      14.026  24.784   0.001  1.00  0.55           C  
ATOM   1376  CE1 HIS A  94      12.547  26.397   0.039  1.00  0.55           C  
ATOM   1377  NE2 HIS A  94      13.010  25.376   0.716  1.00  0.55           N  
ATOM   1378  H   HIS A  94      15.408  22.703  -1.829  1.00  0.55           H  
ATOM   1379  HA  HIS A  94      13.623  24.386  -3.552  1.00  0.55           H  
ATOM   1380 1HB  HIS A  94      16.074  25.083  -1.931  1.00  0.55           H  
ATOM   1381 2HB  HIS A  94      15.107  26.204  -2.878  1.00  0.55           H  
ATOM   1382  HD2 HIS A  94      14.612  23.911   0.299  1.00  0.55           H  
ATOM   1383  HE1 HIS A  94      11.746  27.064   0.353  1.00  0.55           H  
ATOM   1384  HE2 HIS A  94      12.685  25.077   1.625  1.00  0.55           H  
ATOM   1385  N   VAL A  95      14.948  24.024  -5.540  1.00  0.55           N  
ATOM   1386  CA  VAL A  95      15.690  23.728  -6.752  1.00  0.55           C  
ATOM   1387  C   VAL A  95      15.695  24.911  -7.669  1.00  0.55           C  
ATOM   1388  O   VAL A  95      14.638  25.454  -7.994  1.00  0.55           O  
ATOM   1389  CB  VAL A  95      15.068  22.538  -7.478  1.00  0.55           C  
ATOM   1390  CG1 VAL A  95      15.822  22.253  -8.699  1.00  0.55           C  
ATOM   1391  CG2 VAL A  95      15.049  21.396  -6.579  1.00  0.55           C  
ATOM   1392  H   VAL A  95      13.965  24.298  -5.589  1.00  0.55           H  
ATOM   1393  HA  VAL A  95      16.722  23.486  -6.493  1.00  0.55           H  
ATOM   1394  HB  VAL A  95      14.048  22.782  -7.775  1.00  0.55           H  
ATOM   1395 1HG1 VAL A  95      15.364  21.416  -9.200  1.00  0.55           H  
ATOM   1396 2HG1 VAL A  95      15.800  23.124  -9.345  1.00  0.55           H  
ATOM   1397 3HG1 VAL A  95      16.859  22.008  -8.449  1.00  0.55           H  
ATOM   1398 1HG2 VAL A  95      14.623  20.551  -7.048  1.00  0.55           H  
ATOM   1399 2HG2 VAL A  95      16.058  21.155  -6.275  1.00  0.55           H  
ATOM   1400 3HG2 VAL A  95      14.453  21.673  -5.725  1.00  0.55           H  
ATOM   1401  N   VAL A  96      16.876  25.314  -8.098  1.00  0.56           N  
ATOM   1402  CA  VAL A  96      16.928  26.477  -8.949  1.00  0.56           C  
ATOM   1403  C   VAL A  96      17.093  26.067 -10.396  1.00  0.56           C  
ATOM   1404  O   VAL A  96      18.171  25.643 -10.809  1.00  0.56           O  
ATOM   1405  CB  VAL A  96      18.100  27.368  -8.535  1.00  0.56           C  
ATOM   1406  CG1 VAL A  96      18.110  28.589  -9.406  1.00  0.56           C  
ATOM   1407  CG2 VAL A  96      17.983  27.682  -7.043  1.00  0.56           C  
ATOM   1408  H   VAL A  96      17.725  24.809  -7.831  1.00  0.56           H  
ATOM   1409  HA  VAL A  96      16.001  27.042  -8.843  1.00  0.56           H  
ATOM   1410  HB  VAL A  96      19.040  26.842  -8.713  1.00  0.56           H  
ATOM   1411 1HG1 VAL A  96      18.933  29.202  -9.133  1.00  0.56           H  
ATOM   1412 2HG1 VAL A  96      18.199  28.293 -10.451  1.00  0.56           H  
ATOM   1413 3HG1 VAL A  96      17.179  29.136  -9.266  1.00  0.56           H  
ATOM   1414 1HG2 VAL A  96      18.809  28.302  -6.728  1.00  0.56           H  
ATOM   1415 2HG2 VAL A  96      17.046  28.196  -6.860  1.00  0.56           H  
ATOM   1416 3HG2 VAL A  96      18.000  26.752  -6.476  1.00  0.56           H  
ATOM   1417  N   GLY A  97      16.034  26.178 -11.177  1.00  0.58           N  
ATOM   1418  CA  GLY A  97      16.146  25.799 -12.571  1.00  0.58           C  
ATOM   1419  C   GLY A  97      16.630  27.035 -13.314  1.00  0.58           C  
ATOM   1420  O   GLY A  97      16.734  28.099 -12.705  1.00  0.58           O  
ATOM   1421  H   GLY A  97      15.161  26.522 -10.798  1.00  0.58           H  
ATOM   1422 1HA  GLY A  97      16.849  24.975 -12.679  1.00  0.58           H  
ATOM   1423 2HA  GLY A  97      15.173  25.478 -12.944  1.00  0.58           H  
ATOM   1424  N   PRO A  98      16.957  26.922 -14.602  1.00  0.61           N  
ATOM   1425  CA  PRO A  98      17.356  28.006 -15.475  1.00  0.61           C  
ATOM   1426  C   PRO A  98      16.232  28.965 -15.788  1.00  0.61           C  
ATOM   1427  O   PRO A  98      15.055  28.582 -15.828  1.00  0.61           O  
ATOM   1428  CB  PRO A  98      17.828  27.259 -16.729  1.00  0.61           C  
ATOM   1429  CG  PRO A  98      17.123  25.926 -16.667  1.00  0.61           C  
ATOM   1430  CD  PRO A  98      17.052  25.596 -15.205  1.00  0.61           C  
ATOM   1431  HA  PRO A  98      18.173  28.567 -15.018  1.00  0.61           H  
ATOM   1432 1HB  PRO A  98      17.572  27.842 -17.628  1.00  0.61           H  
ATOM   1433 2HB  PRO A  98      18.928  27.165 -16.721  1.00  0.61           H  
ATOM   1434 1HG  PRO A  98      16.124  26.003 -17.109  1.00  0.61           H  
ATOM   1435 2HG  PRO A  98      17.679  25.177 -17.251  1.00  0.61           H  
ATOM   1436 1HD  PRO A  98      16.179  24.998 -15.004  1.00  0.61           H  
ATOM   1437 2HD  PRO A  98      17.979  25.094 -14.884  1.00  0.61           H  
ATOM   1438  N   ASN A  99      16.637  30.212 -16.042  1.00  0.65           N  
ATOM   1439  CA  ASN A  99      15.760  31.294 -16.474  1.00  0.65           C  
ATOM   1440  C   ASN A  99      16.012  31.610 -17.942  1.00  0.65           C  
ATOM   1441  O   ASN A  99      17.071  32.111 -18.314  1.00  0.65           O  
ATOM   1442  CB  ASN A  99      15.924  32.529 -15.612  1.00  0.65           C  
ATOM   1443  CG  ASN A  99      14.926  33.641 -15.967  1.00  0.65           C  
ATOM   1444  OD1 ASN A  99      14.540  33.883 -17.127  1.00  0.65           O  
ATOM   1445  ND2 ASN A  99      14.481  34.329 -14.942  1.00  0.65           N  
ATOM   1446  H   ASN A  99      17.637  30.415 -15.933  1.00  0.65           H  
ATOM   1447  HA  ASN A  99      14.728  30.956 -16.387  1.00  0.65           H  
ATOM   1448 1HB  ASN A  99      15.802  32.261 -14.563  1.00  0.65           H  
ATOM   1449 2HB  ASN A  99      16.938  32.911 -15.734  1.00  0.65           H  
ATOM   1450 1HD2 ASN A  99      13.817  35.067 -15.086  1.00  0.65           H  
ATOM   1451 2HD2 ASN A  99      14.792  34.111 -14.019  1.00  0.65           H  
ATOM   1452  N   VAL A 100      15.055  31.285 -18.783  1.00  0.70           N  
ATOM   1453  CA  VAL A 100      15.173  31.434 -20.231  1.00  0.70           C  
ATOM   1454  C   VAL A 100      15.548  32.822 -20.739  1.00  0.70           C  
ATOM   1455  O   VAL A 100      16.047  32.957 -21.855  1.00  0.70           O  
ATOM   1456  CB  VAL A 100      13.902  30.979 -20.923  1.00  0.70           C  
ATOM   1457  CG1 VAL A 100      13.936  31.356 -22.383  1.00  0.70           C  
ATOM   1458  CG2 VAL A 100      13.802  29.503 -20.789  1.00  0.70           C  
ATOM   1459  H   VAL A 100      14.177  30.940 -18.391  1.00  0.70           H  
ATOM   1460  HA  VAL A 100      15.963  30.753 -20.552  1.00  0.70           H  
ATOM   1461  HB  VAL A 100      13.041  31.462 -20.471  1.00  0.70           H  
ATOM   1462 1HG1 VAL A 100      13.015  31.016 -22.861  1.00  0.70           H  
ATOM   1463 2HG1 VAL A 100      14.013  32.442 -22.475  1.00  0.70           H  
ATOM   1464 3HG1 VAL A 100      14.792  30.887 -22.864  1.00  0.70           H  
ATOM   1465 1HG2 VAL A 100      12.924  29.199 -21.297  1.00  0.70           H  
ATOM   1466 2HG2 VAL A 100      14.667  29.035 -21.250  1.00  0.70           H  
ATOM   1467 3HG2 VAL A 100      13.752  29.229 -19.730  1.00  0.70           H  
ATOM   1468  N   ASN A 101      15.261  33.860 -19.962  1.00  0.75           N  
ATOM   1469  CA  ASN A 101      15.536  35.219 -20.401  1.00  0.75           C  
ATOM   1470  C   ASN A 101      16.940  35.698 -20.005  1.00  0.75           C  
ATOM   1471  O   ASN A 101      17.298  36.856 -20.236  1.00  0.75           O  
ATOM   1472  CB  ASN A 101      14.477  36.136 -19.840  1.00  0.75           C  
ATOM   1473  CG  ASN A 101      13.125  35.859 -20.445  1.00  0.75           C  
ATOM   1474  OD1 ASN A 101      13.005  35.561 -21.641  1.00  0.75           O  
ATOM   1475  ND2 ASN A 101      12.101  35.940 -19.633  1.00  0.75           N  
ATOM   1476  H   ASN A 101      14.885  33.703 -19.029  1.00  0.75           H  
ATOM   1477  HA  ASN A 101      15.482  35.245 -21.489  1.00  0.75           H  
ATOM   1478 1HB  ASN A 101      14.418  36.008 -18.759  1.00  0.75           H  
ATOM   1479 2HB  ASN A 101      14.749  37.172 -20.036  1.00  0.75           H  
ATOM   1480 1HD2 ASN A 101      11.177  35.763 -19.972  1.00  0.75           H  
ATOM   1481 2HD2 ASN A 101      12.242  36.177 -18.670  1.00  0.75           H  
ATOM   1482  N   LYS A 102      17.737  34.803 -19.425  1.00  0.79           N  
ATOM   1483  CA  LYS A 102      19.109  35.096 -19.033  1.00  0.79           C  
ATOM   1484  C   LYS A 102      20.073  34.242 -19.850  1.00  0.79           C  
ATOM   1485  O   LYS A 102      19.674  33.259 -20.472  1.00  0.79           O  
ATOM   1486  CB  LYS A 102      19.325  34.855 -17.543  1.00  0.79           C  
ATOM   1487  CG  LYS A 102      18.524  35.773 -16.632  1.00  0.79           C  
ATOM   1488  CD  LYS A 102      18.888  35.534 -15.175  1.00  0.79           C  
ATOM   1489  CE  LYS A 102      18.108  36.445 -14.245  1.00  0.79           C  
ATOM   1490  NZ  LYS A 102      18.493  36.239 -12.824  1.00  0.79           N  
ATOM   1491  H   LYS A 102      17.389  33.861 -19.238  1.00  0.79           H  
ATOM   1492  HA  LYS A 102      19.322  36.143 -19.250  1.00  0.79           H  
ATOM   1493 1HB  LYS A 102      19.035  33.824 -17.305  1.00  0.79           H  
ATOM   1494 2HB  LYS A 102      20.380  34.956 -17.297  1.00  0.79           H  
ATOM   1495 1HG  LYS A 102      18.720  36.812 -16.893  1.00  0.79           H  
ATOM   1496 2HG  LYS A 102      17.460  35.574 -16.768  1.00  0.79           H  
ATOM   1497 1HD  LYS A 102      18.680  34.491 -14.917  1.00  0.79           H  
ATOM   1498 2HD  LYS A 102      19.954  35.709 -15.035  1.00  0.79           H  
ATOM   1499 1HE  LYS A 102      18.298  37.482 -14.517  1.00  0.79           H  
ATOM   1500 2HE  LYS A 102      17.042  36.240 -14.357  1.00  0.79           H  
ATOM   1501 1HZ  LYS A 102      17.956  36.858 -12.233  1.00  0.79           H  
ATOM   1502 2HZ  LYS A 102      18.310  35.281 -12.564  1.00  0.79           H  
ATOM   1503 3HZ  LYS A 102      19.478  36.434 -12.712  1.00  0.79           H  
ATOM   1504  N   GLY A 103      21.359  34.590 -19.847  1.00  0.82           N  
ATOM   1505  CA  GLY A 103      22.362  33.799 -20.576  1.00  0.82           C  
ATOM   1506  C   GLY A 103      22.693  32.477 -19.868  1.00  0.82           C  
ATOM   1507  O   GLY A 103      23.807  32.280 -19.381  1.00  0.82           O  
ATOM   1508  H   GLY A 103      21.651  35.407 -19.333  1.00  0.82           H  
ATOM   1509 1HA  GLY A 103      21.994  33.590 -21.581  1.00  0.82           H  
ATOM   1510 2HA  GLY A 103      23.272  34.388 -20.689  1.00  0.82           H  
ATOM   1511  N   GLU A 104      21.701  31.591 -19.804  1.00  0.82           N  
ATOM   1512  CA  GLU A 104      21.794  30.310 -19.112  1.00  0.82           C  
ATOM   1513  C   GLU A 104      21.446  29.143 -20.039  1.00  0.82           C  
ATOM   1514  O   GLU A 104      20.604  29.261 -20.929  1.00  0.82           O  
ATOM   1515  CB  GLU A 104      20.869  30.326 -17.882  1.00  0.82           C  
ATOM   1516  CG  GLU A 104      21.262  31.384 -16.829  1.00  0.82           C  
ATOM   1517  CD  GLU A 104      20.363  31.430 -15.618  1.00  0.82           C  
ATOM   1518  OE1 GLU A 104      19.418  30.673 -15.561  1.00  0.82           O  
ATOM   1519  OE2 GLU A 104      20.624  32.228 -14.739  1.00  0.82           O  
ATOM   1520  H   GLU A 104      20.824  31.862 -20.243  1.00  0.82           H  
ATOM   1521  HA  GLU A 104      22.821  30.174 -18.771  1.00  0.82           H  
ATOM   1522 1HB  GLU A 104      19.844  30.540 -18.202  1.00  0.82           H  
ATOM   1523 2HB  GLU A 104      20.868  29.345 -17.406  1.00  0.82           H  
ATOM   1524 1HG  GLU A 104      22.282  31.185 -16.502  1.00  0.82           H  
ATOM   1525 2HG  GLU A 104      21.252  32.362 -17.304  1.00  0.82           H  
ATOM   1526  N   ASP A 105      22.102  28.013 -19.817  1.00  0.81           N  
ATOM   1527  CA  ASP A 105      21.883  26.791 -20.589  1.00  0.81           C  
ATOM   1528  C   ASP A 105      20.688  25.986 -20.083  1.00  0.81           C  
ATOM   1529  O   ASP A 105      20.668  25.552 -18.936  1.00  0.81           O  
ATOM   1530  CB  ASP A 105      23.134  25.903 -20.613  1.00  0.81           C  
ATOM   1531  CG  ASP A 105      22.967  24.669 -21.541  1.00  0.81           C  
ATOM   1532  OD1 ASP A 105      21.866  24.464 -22.003  1.00  0.81           O  
ATOM   1533  OD2 ASP A 105      23.913  23.943 -21.755  1.00  0.81           O  
ATOM   1534  H   ASP A 105      22.786  27.999 -19.074  1.00  0.81           H  
ATOM   1535  HA  ASP A 105      21.671  27.082 -21.619  1.00  0.81           H  
ATOM   1536 1HB  ASP A 105      23.987  26.487 -20.963  1.00  0.81           H  
ATOM   1537 2HB  ASP A 105      23.364  25.563 -19.607  1.00  0.81           H  
ATOM   1538  N   ILE A 106      19.676  25.797 -20.924  1.00  0.77           N  
ATOM   1539  CA  ILE A 106      18.476  25.048 -20.543  1.00  0.77           C  
ATOM   1540  C   ILE A 106      18.800  23.621 -20.050  1.00  0.77           C  
ATOM   1541  O   ILE A 106      18.010  23.027 -19.322  1.00  0.77           O  
ATOM   1542  CB  ILE A 106      17.450  24.969 -21.691  1.00  0.77           C  
ATOM   1543  CG1 ILE A 106      16.075  24.550 -21.132  1.00  0.77           C  
ATOM   1544  CG2 ILE A 106      17.909  23.972 -22.760  1.00  0.77           C  
ATOM   1545  CD1 ILE A 106      15.430  25.568 -20.203  1.00  0.77           C  
ATOM   1546  H   ILE A 106      19.759  26.167 -21.862  1.00  0.77           H  
ATOM   1547  HA  ILE A 106      18.002  25.583 -19.720  1.00  0.77           H  
ATOM   1548  HB  ILE A 106      17.343  25.955 -22.141  1.00  0.77           H  
ATOM   1549 1HG1 ILE A 106      15.401  24.371 -21.967  1.00  0.77           H  
ATOM   1550 2HG1 ILE A 106      16.200  23.621 -20.576  1.00  0.77           H  
ATOM   1551 1HG2 ILE A 106      17.176  23.940 -23.565  1.00  0.77           H  
ATOM   1552 2HG2 ILE A 106      18.877  24.285 -23.158  1.00  0.77           H  
ATOM   1553 3HG2 ILE A 106      18.002  22.981 -22.324  1.00  0.77           H  
ATOM   1554 1HD1 ILE A 106      14.471  25.187 -19.850  1.00  0.77           H  
ATOM   1555 2HD1 ILE A 106      16.081  25.738 -19.364  1.00  0.77           H  
ATOM   1556 3HD1 ILE A 106      15.274  26.504 -20.736  1.00  0.77           H  
ATOM   1557  N   GLN A 107      19.971  23.063 -20.414  1.00  0.74           N  
ATOM   1558  CA  GLN A 107      20.357  21.716 -19.967  1.00  0.74           C  
ATOM   1559  C   GLN A 107      20.546  21.678 -18.446  1.00  0.74           C  
ATOM   1560  O   GLN A 107      20.496  20.615 -17.818  1.00  0.74           O  
ATOM   1561  CB  GLN A 107      21.638  21.227 -20.638  1.00  0.74           C  
ATOM   1562  CG  GLN A 107      21.502  20.995 -22.122  1.00  0.74           C  
ATOM   1563  CD  GLN A 107      22.763  20.415 -22.733  1.00  0.74           C  
ATOM   1564  OE1 GLN A 107      22.803  19.206 -23.029  1.00  0.74           O  
ATOM   1565  NE2 GLN A 107      23.794  21.239 -22.905  1.00  0.74           N  
ATOM   1566  H   GLN A 107      20.612  23.591 -21.017  1.00  0.74           H  
ATOM   1567  HA  GLN A 107      19.553  21.027 -20.224  1.00  0.74           H  
ATOM   1568 1HB  GLN A 107      22.428  21.966 -20.488  1.00  0.74           H  
ATOM   1569 2HB  GLN A 107      21.963  20.299 -20.174  1.00  0.74           H  
ATOM   1570 1HG  GLN A 107      20.675  20.317 -22.306  1.00  0.74           H  
ATOM   1571 2HG  GLN A 107      21.311  21.964 -22.597  1.00  0.74           H  
ATOM   1572 1HE2 GLN A 107      24.648  20.906 -23.292  1.00  0.74           H  
ATOM   1573 2HE2 GLN A 107      23.724  22.233 -22.612  1.00  0.74           H  
ATOM   1574  N   LEU A 108      20.695  22.848 -17.831  1.00  0.70           N  
ATOM   1575  CA  LEU A 108      20.819  22.956 -16.389  1.00  0.70           C  
ATOM   1576  C   LEU A 108      19.531  22.439 -15.746  1.00  0.70           C  
ATOM   1577  O   LEU A 108      19.522  22.066 -14.574  1.00  0.70           O  
ATOM   1578  CB  LEU A 108      21.091  24.402 -16.004  1.00  0.70           C  
ATOM   1579  CG  LEU A 108      22.454  24.943 -16.455  1.00  0.70           C  
ATOM   1580  CD1 LEU A 108      22.528  26.450 -16.221  1.00  0.70           C  
ATOM   1581  CD2 LEU A 108      23.535  24.238 -15.680  1.00  0.70           C  
ATOM   1582  H   LEU A 108      20.716  23.710 -18.377  1.00  0.70           H  
ATOM   1583  HA  LEU A 108      21.652  22.339 -16.057  1.00  0.70           H  
ATOM   1584 1HB  LEU A 108      20.318  25.033 -16.438  1.00  0.70           H  
ATOM   1585 2HB  LEU A 108      21.040  24.483 -14.925  1.00  0.70           H  
ATOM   1586  HG  LEU A 108      22.582  24.752 -17.515  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 108      23.494  26.822 -16.552  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 108      21.732  26.944 -16.786  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 108      22.414  26.653 -15.174  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 108      24.509  24.607 -15.998  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 108      23.402  24.435 -14.612  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 108      23.474  23.167 -15.864  1.00  0.70           H  
ATOM   1593  N   LEU A 109      18.432  22.437 -16.513  1.00  0.66           N  
ATOM   1594  CA  LEU A 109      17.158  21.911 -16.073  1.00  0.66           C  
ATOM   1595  C   LEU A 109      17.296  20.420 -15.767  1.00  0.66           C  
ATOM   1596  O   LEU A 109      16.630  19.909 -14.869  1.00  0.66           O  
ATOM   1597  CB  LEU A 109      16.077  22.152 -17.132  1.00  0.66           C  
ATOM   1598  CG  LEU A 109      14.671  21.876 -16.684  1.00  0.66           C  
ATOM   1599  CD1 LEU A 109      14.362  22.686 -15.479  1.00  0.66           C  
ATOM   1600  CD2 LEU A 109      13.744  22.288 -17.750  1.00  0.66           C  
ATOM   1601  H   LEU A 109      18.483  22.768 -17.475  1.00  0.66           H  
ATOM   1602  HA  LEU A 109      16.866  22.429 -15.164  1.00  0.66           H  
ATOM   1603 1HB  LEU A 109      16.129  23.185 -17.464  1.00  0.66           H  
ATOM   1604 2HB  LEU A 109      16.286  21.509 -17.990  1.00  0.66           H  
ATOM   1605  HG  LEU A 109      14.543  20.831 -16.451  1.00  0.66           H  
ATOM   1606 1HD1 LEU A 109      13.343  22.498 -15.199  1.00  0.66           H  
ATOM   1607 2HD1 LEU A 109      15.025  22.422 -14.665  1.00  0.66           H  
ATOM   1608 3HD1 LEU A 109      14.477  23.723 -15.722  1.00  0.66           H  
ATOM   1609 1HD2 LEU A 109      12.753  22.132 -17.394  1.00  0.66           H  
ATOM   1610 2HD2 LEU A 109      13.884  23.346 -17.968  1.00  0.66           H  
ATOM   1611 3HD2 LEU A 109      13.934  21.698 -18.634  1.00  0.66           H  
ATOM   1612  N   LYS A 110      18.172  19.714 -16.508  1.00  0.64           N  
ATOM   1613  CA  LYS A 110      18.358  18.291 -16.281  1.00  0.64           C  
ATOM   1614  C   LYS A 110      18.957  18.152 -14.913  1.00  0.64           C  
ATOM   1615  O   LYS A 110      18.480  17.372 -14.095  1.00  0.64           O  
ATOM   1616  CB  LYS A 110      19.305  17.685 -17.326  1.00  0.64           C  
ATOM   1617  CG  LYS A 110      18.772  17.627 -18.752  1.00  0.64           C  
ATOM   1618  CD  LYS A 110      19.818  17.050 -19.690  1.00  0.64           C  
ATOM   1619  CE  LYS A 110      19.332  17.030 -21.131  1.00  0.64           C  
ATOM   1620  NZ  LYS A 110      20.360  16.454 -22.063  1.00  0.64           N  
ATOM   1621  H   LYS A 110      18.747  20.170 -17.208  1.00  0.64           H  
ATOM   1622  HA  LYS A 110      17.415  17.772 -16.271  1.00  0.64           H  
ATOM   1623 1HB  LYS A 110      20.233  18.242 -17.340  1.00  0.64           H  
ATOM   1624 2HB  LYS A 110      19.561  16.670 -17.026  1.00  0.64           H  
ATOM   1625 1HG  LYS A 110      17.899  16.997 -18.797  1.00  0.64           H  
ATOM   1626 2HG  LYS A 110      18.503  18.634 -19.080  1.00  0.64           H  
ATOM   1627 1HD  LYS A 110      20.725  17.658 -19.632  1.00  0.64           H  
ATOM   1628 2HD  LYS A 110      20.062  16.033 -19.380  1.00  0.64           H  
ATOM   1629 1HE  LYS A 110      18.422  16.434 -21.194  1.00  0.64           H  
ATOM   1630 2HE  LYS A 110      19.109  18.052 -21.442  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 110      20.001  16.461 -23.007  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 110      21.218  17.002 -22.027  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 110      20.565  15.505 -21.790  1.00  0.64           H  
ATOM   1634  N   SER A 111      19.937  19.004 -14.625  1.00  0.63           N  
ATOM   1635  CA  SER A 111      20.589  18.976 -13.314  1.00  0.63           C  
ATOM   1636  C   SER A 111      19.557  19.268 -12.221  1.00  0.63           C  
ATOM   1637  O   SER A 111      19.492  18.585 -11.193  1.00  0.63           O  
ATOM   1638  CB  SER A 111      21.740  19.967 -13.273  1.00  0.63           C  
ATOM   1639  OG  SER A 111      22.382  19.957 -12.026  1.00  0.63           O  
ATOM   1640  H   SER A 111      20.241  19.647 -15.362  1.00  0.63           H  
ATOM   1641  HA  SER A 111      20.992  17.976 -13.147  1.00  0.63           H  
ATOM   1642 1HB  SER A 111      22.453  19.709 -14.052  1.00  0.63           H  
ATOM   1643 2HB  SER A 111      21.384  20.962 -13.480  1.00  0.63           H  
ATOM   1644  HG  SER A 111      21.820  20.494 -11.416  1.00  0.63           H  
ATOM   1645  N   ALA A 112      18.718  20.272 -12.470  1.00  0.62           N  
ATOM   1646  CA  ALA A 112      17.698  20.667 -11.515  1.00  0.62           C  
ATOM   1647  C   ALA A 112      16.756  19.493 -11.194  1.00  0.62           C  
ATOM   1648  O   ALA A 112      16.354  19.310 -10.045  1.00  0.62           O  
ATOM   1649  CB  ALA A 112      16.939  21.849 -12.068  1.00  0.62           C  
ATOM   1650  H   ALA A 112      18.827  20.798 -13.336  1.00  0.62           H  
ATOM   1651  HA  ALA A 112      18.198  20.967 -10.595  1.00  0.62           H  
ATOM   1652 1HB  ALA A 112      16.224  22.182 -11.379  1.00  0.62           H  
ATOM   1653 2HB  ALA A 112      17.638  22.657 -12.273  1.00  0.62           H  
ATOM   1654 3HB  ALA A 112      16.447  21.557 -12.977  1.00  0.62           H  
ATOM   1655  N   TYR A 113      16.417  18.678 -12.203  1.00  0.63           N  
ATOM   1656  CA  TYR A 113      15.594  17.495 -11.955  1.00  0.63           C  
ATOM   1657  C   TYR A 113      16.387  16.327 -11.368  1.00  0.63           C  
ATOM   1658  O   TYR A 113      15.859  15.566 -10.565  1.00  0.63           O  
ATOM   1659  CB  TYR A 113      14.866  17.043 -13.212  1.00  0.63           C  
ATOM   1660  CG  TYR A 113      13.605  17.819 -13.514  1.00  0.63           C  
ATOM   1661  CD1 TYR A 113      13.531  18.722 -14.546  1.00  0.63           C  
ATOM   1662  CD2 TYR A 113      12.505  17.583 -12.738  1.00  0.63           C  
ATOM   1663  CE1 TYR A 113      12.353  19.384 -14.800  1.00  0.63           C  
ATOM   1664  CE2 TYR A 113      11.325  18.248 -12.972  1.00  0.63           C  
ATOM   1665  CZ  TYR A 113      11.245  19.140 -13.999  1.00  0.63           C  
ATOM   1666  OH  TYR A 113      10.068  19.787 -14.239  1.00  0.63           O  
ATOM   1667  H   TYR A 113      16.728  18.890 -13.152  1.00  0.63           H  
ATOM   1668  HA  TYR A 113      14.834  17.766 -11.222  1.00  0.63           H  
ATOM   1669 1HB  TYR A 113      15.542  17.145 -14.070  1.00  0.63           H  
ATOM   1670 2HB  TYR A 113      14.611  15.993 -13.127  1.00  0.63           H  
ATOM   1671  HD1 TYR A 113      14.395  18.908 -15.154  1.00  0.63           H  
ATOM   1672  HD2 TYR A 113      12.575  16.861 -11.937  1.00  0.63           H  
ATOM   1673  HE1 TYR A 113      12.288  20.096 -15.622  1.00  0.63           H  
ATOM   1674  HE2 TYR A 113      10.451  18.057 -12.353  1.00  0.63           H  
ATOM   1675  HH  TYR A 113      10.114  20.235 -15.104  1.00  0.63           H  
ATOM   1676  N   GLU A 114      17.678  16.203 -11.694  1.00  0.63           N  
ATOM   1677  CA  GLU A 114      18.479  15.109 -11.133  1.00  0.63           C  
ATOM   1678  C   GLU A 114      18.556  15.242  -9.618  1.00  0.63           C  
ATOM   1679  O   GLU A 114      18.624  14.252  -8.897  1.00  0.63           O  
ATOM   1680  CB  GLU A 114      19.893  15.025 -11.738  1.00  0.63           C  
ATOM   1681  CG  GLU A 114      19.949  14.503 -13.198  1.00  0.63           C  
ATOM   1682  CD  GLU A 114      21.356  14.418 -13.776  1.00  0.63           C  
ATOM   1683  OE1 GLU A 114      22.287  14.825 -13.120  1.00  0.63           O  
ATOM   1684  OE2 GLU A 114      21.490  13.936 -14.879  1.00  0.63           O  
ATOM   1685  H   GLU A 114      18.092  16.840 -12.371  1.00  0.63           H  
ATOM   1686  HA  GLU A 114      17.975  14.170 -11.362  1.00  0.63           H  
ATOM   1687 1HB  GLU A 114      20.347  16.016 -11.722  1.00  0.63           H  
ATOM   1688 2HB  GLU A 114      20.511  14.374 -11.123  1.00  0.63           H  
ATOM   1689 1HG  GLU A 114      19.506  13.507 -13.219  1.00  0.63           H  
ATOM   1690 2HG  GLU A 114      19.347  15.135 -13.827  1.00  0.63           H  
ATOM   1691  N   ASN A 115      18.464  16.467  -9.118  1.00  0.65           N  
ATOM   1692  CA  ASN A 115      18.484  16.739  -7.684  1.00  0.65           C  
ATOM   1693  C   ASN A 115      17.292  16.054  -6.973  1.00  0.65           C  
ATOM   1694  O   ASN A 115      17.348  15.757  -5.775  1.00  0.65           O  
ATOM   1695  CB  ASN A 115      18.464  18.232  -7.470  1.00  0.65           C  
ATOM   1696  CG  ASN A 115      19.755  18.864  -7.936  1.00  0.65           C  
ATOM   1697  OD1 ASN A 115      20.809  18.211  -7.985  1.00  0.65           O  
ATOM   1698  ND2 ASN A 115      19.674  20.097  -8.330  1.00  0.65           N  
ATOM   1699  H   ASN A 115      18.449  17.250  -9.777  1.00  0.65           H  
ATOM   1700  HA  ASN A 115      19.402  16.328  -7.263  1.00  0.65           H  
ATOM   1701 1HB  ASN A 115      17.633  18.674  -8.010  1.00  0.65           H  
ATOM   1702 2HB  ASN A 115      18.320  18.453  -6.412  1.00  0.65           H  
ATOM   1703 1HD2 ASN A 115      20.480  20.566  -8.728  1.00  0.65           H  
ATOM   1704 2HD2 ASN A 115      18.799  20.574  -8.291  1.00  0.65           H  
ATOM   1705  N   PHE A 116      16.221  15.748  -7.721  1.00  0.66           N  
ATOM   1706  CA  PHE A 116      15.033  15.107  -7.169  1.00  0.66           C  
ATOM   1707  C   PHE A 116      15.335  13.654  -6.811  1.00  0.66           C  
ATOM   1708  O   PHE A 116      14.592  13.002  -6.070  1.00  0.66           O  
ATOM   1709  CB  PHE A 116      13.865  15.055  -8.163  1.00  0.66           C  
ATOM   1710  CG  PHE A 116      13.176  16.330  -8.541  1.00  0.66           C  
ATOM   1711  CD1 PHE A 116      13.633  17.564  -8.191  1.00  0.66           C  
ATOM   1712  CD2 PHE A 116      11.987  16.250  -9.226  1.00  0.66           C  
ATOM   1713  CE1 PHE A 116      12.919  18.669  -8.561  1.00  0.66           C  
ATOM   1714  CE2 PHE A 116      11.269  17.345  -9.573  1.00  0.66           C  
ATOM   1715  CZ  PHE A 116      11.736  18.559  -9.251  1.00  0.66           C  
ATOM   1716  H   PHE A 116      16.223  15.947  -8.719  1.00  0.66           H  
ATOM   1717  HA  PHE A 116      14.733  15.641  -6.269  1.00  0.66           H  
ATOM   1718 1HB  PHE A 116      14.223  14.597  -9.075  1.00  0.66           H  
ATOM   1719 2HB  PHE A 116      13.113  14.374  -7.780  1.00  0.66           H  
ATOM   1720  HD1 PHE A 116      14.566  17.665  -7.641  1.00  0.66           H  
ATOM   1721  HD2 PHE A 116      11.627  15.296  -9.488  1.00  0.66           H  
ATOM   1722  HE1 PHE A 116      13.278  19.639  -8.315  1.00  0.66           H  
ATOM   1723  HE2 PHE A 116      10.329  17.242 -10.117  1.00  0.66           H  
ATOM   1724  HZ  PHE A 116      11.179  19.448  -9.533  1.00  0.66           H  
ATOM   1725  N   ASN A 117      16.453  13.135  -7.311  1.00  0.67           N  
ATOM   1726  CA  ASN A 117      16.788  11.745  -7.111  1.00  0.67           C  
ATOM   1727  C   ASN A 117      17.390  11.482  -5.734  1.00  0.67           C  
ATOM   1728  O   ASN A 117      17.778  10.356  -5.417  1.00  0.67           O  
ATOM   1729  CB  ASN A 117      17.691  11.260  -8.222  1.00  0.67           C  
ATOM   1730  CG  ASN A 117      16.946  11.124  -9.525  1.00  0.67           C  
ATOM   1731  OD1 ASN A 117      15.742  10.848  -9.496  1.00  0.67           O  
ATOM   1732  ND2 ASN A 117      17.625  11.323 -10.631  1.00  0.67           N  
ATOM   1733  H   ASN A 117      17.084  13.703  -7.875  1.00  0.67           H  
ATOM   1734  HA  ASN A 117      15.868  11.187  -7.178  1.00  0.67           H  
ATOM   1735 1HB  ASN A 117      18.535  11.925  -8.344  1.00  0.67           H  
ATOM   1736 2HB  ASN A 117      18.090  10.283  -7.952  1.00  0.67           H  
ATOM   1737 1HD2 ASN A 117      17.190  11.274 -11.559  1.00  0.67           H  
ATOM   1738 2HD2 ASN A 117      18.597  11.550 -10.572  1.00  0.67           H  
ATOM   1739  N   GLN A 118      17.449  12.521  -4.898  1.00  0.68           N  
ATOM   1740  CA  GLN A 118      17.921  12.385  -3.532  1.00  0.68           C  
ATOM   1741  C   GLN A 118      16.771  12.073  -2.559  1.00  0.68           C  
ATOM   1742  O   GLN A 118      17.002  11.905  -1.361  1.00  0.68           O  
ATOM   1743  CB  GLN A 118      18.622  13.667  -3.097  1.00  0.68           C  
ATOM   1744  CG  GLN A 118      19.860  14.017  -3.918  1.00  0.68           C  
ATOM   1745  CD  GLN A 118      20.959  12.970  -3.801  1.00  0.68           C  
ATOM   1746  OE1 GLN A 118      21.369  12.613  -2.692  1.00  0.68           O  
ATOM   1747  NE2 GLN A 118      21.444  12.475  -4.935  1.00  0.68           N  
ATOM   1748  H   GLN A 118      17.171  13.450  -5.220  1.00  0.68           H  
ATOM   1749  HA  GLN A 118      18.631  11.562  -3.491  1.00  0.68           H  
ATOM   1750 1HB  GLN A 118      17.922  14.503  -3.181  1.00  0.68           H  
ATOM   1751 2HB  GLN A 118      18.911  13.589  -2.051  1.00  0.68           H  
ATOM   1752 1HG  GLN A 118      19.567  14.100  -4.970  1.00  0.68           H  
ATOM   1753 2HG  GLN A 118      20.255  14.972  -3.568  1.00  0.68           H  
ATOM   1754 1HE2 GLN A 118      22.169  11.783  -4.909  1.00  0.68           H  
ATOM   1755 2HE2 GLN A 118      21.086  12.789  -5.814  1.00  0.68           H  
ATOM   1756  N   HIS A 119      15.534  11.986  -3.071  1.00  0.68           N  
ATOM   1757  CA  HIS A 119      14.362  11.741  -2.224  1.00  0.68           C  
ATOM   1758  C   HIS A 119      13.463  10.642  -2.792  1.00  0.68           C  
ATOM   1759  O   HIS A 119      13.342  10.506  -3.997  1.00  0.68           O  
ATOM   1760  CB  HIS A 119      13.556  13.015  -2.126  1.00  0.68           C  
ATOM   1761  CG  HIS A 119      14.292  14.173  -1.530  1.00  0.68           C  
ATOM   1762  ND1 HIS A 119      14.323  14.424  -0.178  1.00  0.68           N  
ATOM   1763  CD2 HIS A 119      15.025  15.145  -2.112  1.00  0.68           C  
ATOM   1764  CE1 HIS A 119      15.037  15.509   0.046  1.00  0.68           C  
ATOM   1765  NE2 HIS A 119      15.477  15.961  -1.112  1.00  0.68           N  
ATOM   1766  H   HIS A 119      15.389  12.137  -4.072  1.00  0.68           H  
ATOM   1767  HA  HIS A 119      14.679  11.439  -1.227  1.00  0.68           H  
ATOM   1768 1HB  HIS A 119      13.252  13.298  -3.113  1.00  0.68           H  
ATOM   1769 2HB  HIS A 119      12.650  12.837  -1.543  1.00  0.68           H  
ATOM   1770  HD1 HIS A 119      13.876  13.881   0.534  1.00  0.68           H  
ATOM   1771  HD2 HIS A 119      15.284  15.346  -3.152  1.00  0.68           H  
ATOM   1772  HE1 HIS A 119      15.178  15.880   1.061  1.00  0.68           H  
ATOM   1773  N   GLU A 120      12.792   9.870  -1.935  1.00  0.68           N  
ATOM   1774  CA  GLU A 120      11.934   8.789  -2.444  1.00  0.68           C  
ATOM   1775  C   GLU A 120      10.643   9.258  -3.140  1.00  0.68           C  
ATOM   1776  O   GLU A 120      10.331   8.775  -4.241  1.00  0.68           O  
ATOM   1777  CB  GLU A 120      11.565   7.825  -1.315  1.00  0.68           C  
ATOM   1778  CG  GLU A 120      10.780   6.594  -1.771  1.00  0.68           C  
ATOM   1779  CD  GLU A 120      10.411   5.659  -0.643  1.00  0.68           C  
ATOM   1780  OE1 GLU A 120      10.765   5.932   0.480  1.00  0.68           O  
ATOM   1781  OE2 GLU A 120       9.765   4.671  -0.912  1.00  0.68           O  
ATOM   1782  H   GLU A 120      12.893  10.012  -0.939  1.00  0.68           H  
ATOM   1783  HA  GLU A 120      12.514   8.231  -3.180  1.00  0.68           H  
ATOM   1784 1HB  GLU A 120      12.469   7.485  -0.812  1.00  0.68           H  
ATOM   1785 2HB  GLU A 120      10.957   8.349  -0.578  1.00  0.68           H  
ATOM   1786 1HG  GLU A 120       9.890   6.897  -2.298  1.00  0.68           H  
ATOM   1787 2HG  GLU A 120      11.402   6.049  -2.480  1.00  0.68           H  
ATOM   1788  N   VAL A 121       9.864  10.148  -2.483  1.00  0.67           N  
ATOM   1789  CA  VAL A 121       8.615  10.626  -3.085  1.00  0.67           C  
ATOM   1790  C   VAL A 121       8.571  12.139  -3.068  1.00  0.67           C  
ATOM   1791  O   VAL A 121       8.561  12.753  -1.981  1.00  0.67           O  
ATOM   1792  CB  VAL A 121       7.366  10.112  -2.350  1.00  0.67           C  
ATOM   1793  CG1 VAL A 121       6.128  10.646  -3.019  1.00  0.67           C  
ATOM   1794  CG2 VAL A 121       7.364   8.626  -2.317  1.00  0.67           C  
ATOM   1795  H   VAL A 121      10.141  10.536  -1.582  1.00  0.67           H  
ATOM   1796  HA  VAL A 121       8.573  10.284  -4.114  1.00  0.67           H  
ATOM   1797  HB  VAL A 121       7.359  10.490  -1.349  1.00  0.67           H  
ATOM   1798 1HG1 VAL A 121       5.262  10.287  -2.483  1.00  0.67           H  
ATOM   1799 2HG1 VAL A 121       6.137  11.736  -3.015  1.00  0.67           H  
ATOM   1800 3HG1 VAL A 121       6.101  10.293  -4.038  1.00  0.67           H  
ATOM   1801 1HG2 VAL A 121       6.475   8.269  -1.795  1.00  0.67           H  
ATOM   1802 2HG2 VAL A 121       7.373   8.250  -3.335  1.00  0.67           H  
ATOM   1803 3HG2 VAL A 121       8.240   8.283  -1.794  1.00  0.67           H  
ATOM   1804  N   LEU A 122       8.459  12.729  -4.252  1.00  0.65           N  
ATOM   1805  CA  LEU A 122       8.454  14.170  -4.350  1.00  0.65           C  
ATOM   1806  C   LEU A 122       7.213  14.691  -5.039  1.00  0.65           C  
ATOM   1807  O   LEU A 122       6.731  14.102  -6.010  1.00  0.65           O  
ATOM   1808  CB  LEU A 122       9.644  14.652  -5.186  1.00  0.65           C  
ATOM   1809  CG  LEU A 122      11.003  14.169  -4.770  1.00  0.65           C  
ATOM   1810  CD1 LEU A 122      11.342  12.872  -5.498  1.00  0.65           C  
ATOM   1811  CD2 LEU A 122      12.009  15.281  -5.046  1.00  0.65           C  
ATOM   1812  H   LEU A 122       8.421  12.152  -5.091  1.00  0.65           H  
ATOM   1813  HA  LEU A 122       8.505  14.587  -3.354  1.00  0.65           H  
ATOM   1814 1HB  LEU A 122       9.479  14.361  -6.195  1.00  0.65           H  
ATOM   1815 2HB  LEU A 122       9.660  15.743  -5.151  1.00  0.65           H  
ATOM   1816  HG  LEU A 122      10.992  13.914  -3.744  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 122      12.309  12.523  -5.172  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 122      10.599  12.104  -5.281  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 122      11.377  13.039  -6.552  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 122      13.003  14.959  -4.752  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 122      11.994  15.509  -6.091  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 122      11.741  16.173  -4.489  1.00  0.65           H  
ATOM   1823  N   LEU A 123       6.727  15.813  -4.552  1.00  0.63           N  
ATOM   1824  CA  LEU A 123       5.648  16.522  -5.218  1.00  0.63           C  
ATOM   1825  C   LEU A 123       6.291  17.785  -5.735  1.00  0.63           C  
ATOM   1826  O   LEU A 123       6.981  18.469  -4.979  1.00  0.63           O  
ATOM   1827  CB  LEU A 123       4.510  16.851  -4.271  1.00  0.63           C  
ATOM   1828  CG  LEU A 123       3.337  17.581  -4.841  1.00  0.63           C  
ATOM   1829  CD1 LEU A 123       2.542  16.699  -5.795  1.00  0.63           C  
ATOM   1830  CD2 LEU A 123       2.510  18.044  -3.727  1.00  0.63           C  
ATOM   1831  H   LEU A 123       7.155  16.196  -3.705  1.00  0.63           H  
ATOM   1832  HA  LEU A 123       5.273  15.939  -6.057  1.00  0.63           H  
ATOM   1833 1HB  LEU A 123       4.137  15.921  -3.884  1.00  0.63           H  
ATOM   1834 2HB  LEU A 123       4.908  17.450  -3.455  1.00  0.63           H  
ATOM   1835  HG  LEU A 123       3.702  18.413  -5.412  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 123       1.707  17.265  -6.199  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 123       3.180  16.378  -6.598  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 123       2.161  15.827  -5.261  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 123       1.674  18.607  -4.102  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 123       2.153  17.183  -3.168  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 123       3.113  18.676  -3.093  1.00  0.63           H  
ATOM   1842  N   ALA A 124       6.119  18.071  -7.003  1.00  0.62           N  
ATOM   1843  CA  ALA A 124       6.814  19.197  -7.592  1.00  0.62           C  
ATOM   1844  C   ALA A 124       5.972  19.846  -8.667  1.00  0.62           C  
ATOM   1845  O   ALA A 124       5.030  19.240  -9.141  1.00  0.62           O  
ATOM   1846  CB  ALA A 124       8.122  18.698  -8.204  1.00  0.62           C  
ATOM   1847  H   ALA A 124       5.530  17.465  -7.576  1.00  0.62           H  
ATOM   1848  HA  ALA A 124       7.013  19.912  -6.803  1.00  0.62           H  
ATOM   1849 1HB  ALA A 124       8.684  19.508  -8.650  1.00  0.62           H  
ATOM   1850 2HB  ALA A 124       8.721  18.220  -7.440  1.00  0.62           H  
ATOM   1851 3HB  ALA A 124       7.894  17.969  -8.975  1.00  0.62           H  
ATOM   1852  N   PRO A 125       6.195  21.114  -8.973  1.00  0.62           N  
ATOM   1853  CA  PRO A 125       5.647  21.821 -10.098  1.00  0.62           C  
ATOM   1854  C   PRO A 125       6.553  21.501 -11.257  1.00  0.62           C  
ATOM   1855  O   PRO A 125       7.527  20.767 -11.084  1.00  0.62           O  
ATOM   1856  CB  PRO A 125       5.751  23.257  -9.656  1.00  0.62           C  
ATOM   1857  CG  PRO A 125       7.067  23.257  -8.837  1.00  0.62           C  
ATOM   1858  CD  PRO A 125       7.090  21.952  -8.130  1.00  0.62           C  
ATOM   1859  HA  PRO A 125       4.609  21.509 -10.288  1.00  0.62           H  
ATOM   1860 1HB  PRO A 125       5.793  23.922 -10.531  1.00  0.62           H  
ATOM   1861 2HB  PRO A 125       4.862  23.528  -9.083  1.00  0.62           H  
ATOM   1862 1HG  PRO A 125       7.930  23.402  -9.508  1.00  0.62           H  
ATOM   1863 2HG  PRO A 125       7.099  24.046  -8.102  1.00  0.62           H  
ATOM   1864 1HD  PRO A 125       8.118  21.590  -8.120  1.00  0.62           H  
ATOM   1865 2HD  PRO A 125       6.704  22.099  -7.126  1.00  0.62           H  
ATOM   1866  N   LEU A 126       6.289  22.061 -12.416  1.00  0.63           N  
ATOM   1867  CA  LEU A 126       7.249  21.892 -13.488  1.00  0.63           C  
ATOM   1868  C   LEU A 126       8.356  22.937 -13.322  1.00  0.63           C  
ATOM   1869  O   LEU A 126       8.090  24.141 -13.210  1.00  0.63           O  
ATOM   1870  CB  LEU A 126       6.537  22.032 -14.826  1.00  0.63           C  
ATOM   1871  CG  LEU A 126       5.503  20.991 -15.096  1.00  0.63           C  
ATOM   1872  CD1 LEU A 126       4.786  21.322 -16.323  1.00  0.63           C  
ATOM   1873  CD2 LEU A 126       6.166  19.653 -15.259  1.00  0.63           C  
ATOM   1874  H   LEU A 126       5.462  22.626 -12.548  1.00  0.63           H  
ATOM   1875  HA  LEU A 126       7.692  20.898 -13.423  1.00  0.63           H  
ATOM   1876 1HB  LEU A 126       6.059  23.007 -14.870  1.00  0.63           H  
ATOM   1877 2HB  LEU A 126       7.285  21.978 -15.620  1.00  0.63           H  
ATOM   1878  HG  LEU A 126       4.794  20.955 -14.271  1.00  0.63           H  
ATOM   1879 1HD1 LEU A 126       4.064  20.552 -16.465  1.00  0.63           H  
ATOM   1880 2HD1 LEU A 126       4.292  22.288 -16.221  1.00  0.63           H  
ATOM   1881 3HD1 LEU A 126       5.484  21.347 -17.163  1.00  0.63           H  
ATOM   1882 1HD2 LEU A 126       5.402  18.908 -15.463  1.00  0.63           H  
ATOM   1883 2HD2 LEU A 126       6.872  19.691 -16.092  1.00  0.63           H  
ATOM   1884 3HD2 LEU A 126       6.702  19.399 -14.347  1.00  0.63           H  
ATOM   1885  N   LEU A 127       9.599  22.477 -13.271  1.00  0.66           N  
ATOM   1886  CA  LEU A 127      10.708  23.384 -13.027  1.00  0.66           C  
ATOM   1887  C   LEU A 127      10.969  24.264 -14.229  1.00  0.66           C  
ATOM   1888  O   LEU A 127      10.784  23.848 -15.373  1.00  0.66           O  
ATOM   1889  CB  LEU A 127      11.974  22.628 -12.660  1.00  0.66           C  
ATOM   1890  CG  LEU A 127      12.005  21.847 -11.361  1.00  0.66           C  
ATOM   1891  CD1 LEU A 127      13.315  21.124 -11.318  1.00  0.66           C  
ATOM   1892  CD2 LEU A 127      11.882  22.790 -10.164  1.00  0.66           C  
ATOM   1893  H   LEU A 127       9.769  21.485 -13.400  1.00  0.66           H  
ATOM   1894  HA  LEU A 127      10.444  24.026 -12.188  1.00  0.66           H  
ATOM   1895 1HB  LEU A 127      12.156  21.910 -13.434  1.00  0.66           H  
ATOM   1896 2HB  LEU A 127      12.808  23.331 -12.647  1.00  0.66           H  
ATOM   1897  HG  LEU A 127      11.192  21.115 -11.343  1.00  0.66           H  
ATOM   1898 1HD1 LEU A 127      13.404  20.557 -10.427  1.00  0.66           H  
ATOM   1899 2HD1 LEU A 127      13.407  20.466 -12.167  1.00  0.66           H  
ATOM   1900 3HD1 LEU A 127      14.088  21.854 -11.349  1.00  0.66           H  
ATOM   1901 1HD2 LEU A 127      11.929  22.215  -9.248  1.00  0.66           H  
ATOM   1902 2HD2 LEU A 127      12.701  23.514 -10.176  1.00  0.66           H  
ATOM   1903 3HD2 LEU A 127      10.930  23.316 -10.213  1.00  0.66           H  
ATOM   1904  N   SER A 128      11.342  25.505 -13.948  1.00  0.69           N  
ATOM   1905  CA  SER A 128      11.613  26.540 -14.943  1.00  0.69           C  
ATOM   1906  C   SER A 128      10.403  27.004 -15.754  1.00  0.69           C  
ATOM   1907  O   SER A 128      10.532  27.863 -16.625  1.00  0.69           O  
ATOM   1908  CB  SER A 128      12.735  26.169 -15.881  1.00  0.69           C  
ATOM   1909  OG  SER A 128      13.932  26.109 -15.196  1.00  0.69           O  
ATOM   1910  H   SER A 128      11.448  25.759 -12.977  1.00  0.69           H  
ATOM   1911  HA  SER A 128      11.989  27.384 -14.384  1.00  0.69           H  
ATOM   1912 1HB  SER A 128      12.536  25.223 -16.371  1.00  0.69           H  
ATOM   1913 2HB  SER A 128      12.818  26.924 -16.648  1.00  0.69           H  
ATOM   1914  HG  SER A 128      14.332  27.024 -15.315  1.00  0.69           H  
ATOM   1915  N   ALA A 129       9.222  26.493 -15.457  1.00  0.73           N  
ATOM   1916  CA  ALA A 129       8.038  26.921 -16.172  1.00  0.73           C  
ATOM   1917  C   ALA A 129       7.554  28.239 -15.579  1.00  0.73           C  
ATOM   1918  O   ALA A 129       8.109  28.733 -14.587  1.00  0.73           O  
ATOM   1919  CB  ALA A 129       6.969  25.844 -16.117  1.00  0.73           C  
ATOM   1920  H   ALA A 129       9.120  25.780 -14.728  1.00  0.73           H  
ATOM   1921  HA  ALA A 129       8.303  27.095 -17.217  1.00  0.73           H  
ATOM   1922 1HB  ALA A 129       6.094  26.170 -16.661  1.00  0.73           H  
ATOM   1923 2HB  ALA A 129       7.357  24.925 -16.561  1.00  0.73           H  
ATOM   1924 3HB  ALA A 129       6.700  25.657 -15.077  1.00  0.73           H  
ATOM   1925  N   GLY A 130       6.549  28.843 -16.199  1.00  0.77           N  
ATOM   1926  CA  GLY A 130       5.975  30.063 -15.653  1.00  0.77           C  
ATOM   1927  C   GLY A 130       6.949  31.229 -15.601  1.00  0.77           C  
ATOM   1928  O   GLY A 130       7.480  31.661 -16.626  1.00  0.77           O  
ATOM   1929  H   GLY A 130       6.156  28.438 -17.036  1.00  0.77           H  
ATOM   1930 1HA  GLY A 130       5.109  30.346 -16.251  1.00  0.77           H  
ATOM   1931 2HA  GLY A 130       5.604  29.860 -14.649  1.00  0.77           H  
ATOM   1932  N   ILE A 131       7.195  31.718 -14.389  1.00  0.79           N  
ATOM   1933  CA  ILE A 131       8.061  32.869 -14.135  1.00  0.79           C  
ATOM   1934  C   ILE A 131       9.524  32.705 -14.577  1.00  0.79           C  
ATOM   1935  O   ILE A 131      10.249  33.696 -14.663  1.00  0.79           O  
ATOM   1936  CB  ILE A 131       7.997  33.231 -12.632  1.00  0.79           C  
ATOM   1937  CG1 ILE A 131       8.523  32.073 -11.771  1.00  0.79           C  
ATOM   1938  CG2 ILE A 131       6.554  33.555 -12.238  1.00  0.79           C  
ATOM   1939  CD1 ILE A 131       8.674  32.413 -10.293  1.00  0.79           C  
ATOM   1940  H   ILE A 131       6.742  31.278 -13.603  1.00  0.79           H  
ATOM   1941  HA  ILE A 131       7.651  33.711 -14.688  1.00  0.79           H  
ATOM   1942  HB  ILE A 131       8.628  34.098 -12.443  1.00  0.79           H  
ATOM   1943 1HG1 ILE A 131       7.848  31.225 -11.872  1.00  0.79           H  
ATOM   1944 2HG1 ILE A 131       9.494  31.787 -12.142  1.00  0.79           H  
ATOM   1945 1HG2 ILE A 131       6.511  33.823 -11.185  1.00  0.79           H  
ATOM   1946 2HG2 ILE A 131       6.194  34.389 -12.838  1.00  0.79           H  
ATOM   1947 3HG2 ILE A 131       5.925  32.683 -12.417  1.00  0.79           H  
ATOM   1948 1HD1 ILE A 131       9.060  31.541  -9.757  1.00  0.79           H  
ATOM   1949 2HD1 ILE A 131       9.372  33.242 -10.184  1.00  0.79           H  
ATOM   1950 3HD1 ILE A 131       7.715  32.692  -9.886  1.00  0.79           H  
ATOM   1951  N   PHE A 132       9.960  31.484 -14.877  1.00  0.80           N  
ATOM   1952  CA  PHE A 132      11.325  31.290 -15.366  1.00  0.80           C  
ATOM   1953  C   PHE A 132      11.417  31.216 -16.906  1.00  0.80           C  
ATOM   1954  O   PHE A 132      12.514  31.114 -17.464  1.00  0.80           O  
ATOM   1955  CB  PHE A 132      11.893  30.036 -14.782  1.00  0.80           C  
ATOM   1956  CG  PHE A 132      12.237  30.011 -13.344  1.00  0.80           C  
ATOM   1957  CD1 PHE A 132      11.278  29.675 -12.406  1.00  0.80           C  
ATOM   1958  CD2 PHE A 132      13.534  30.250 -12.922  1.00  0.80           C  
ATOM   1959  CE1 PHE A 132      11.598  29.604 -11.072  1.00  0.80           C  
ATOM   1960  CE2 PHE A 132      13.861  30.172 -11.583  1.00  0.80           C  
ATOM   1961  CZ  PHE A 132      12.886  29.850 -10.656  1.00  0.80           C  
ATOM   1962  H   PHE A 132       9.334  30.680 -14.778  1.00  0.80           H  
ATOM   1963  HA  PHE A 132      11.932  32.132 -15.032  1.00  0.80           H  
ATOM   1964 1HB  PHE A 132      11.116  29.356 -14.884  1.00  0.80           H  
ATOM   1965 2HB  PHE A 132      12.739  29.680 -15.366  1.00  0.80           H  
ATOM   1966  HD1 PHE A 132      10.255  29.465 -12.740  1.00  0.80           H  
ATOM   1967  HD2 PHE A 132      14.301  30.489 -13.659  1.00  0.80           H  
ATOM   1968  HE1 PHE A 132      10.830  29.344 -10.343  1.00  0.80           H  
ATOM   1969  HE2 PHE A 132      14.886  30.355 -11.257  1.00  0.80           H  
ATOM   1970  HZ  PHE A 132      13.134  29.783  -9.601  1.00  0.80           H  
ATOM   1971  N   GLY A 133      10.270  31.246 -17.592  1.00  0.79           N  
ATOM   1972  CA  GLY A 133      10.224  31.283 -19.057  1.00  0.79           C  
ATOM   1973  C   GLY A 133      10.396  29.980 -19.866  1.00  0.79           C  
ATOM   1974  O   GLY A 133      10.382  30.038 -21.099  1.00  0.79           O  
ATOM   1975  H   GLY A 133       9.382  31.311 -17.094  1.00  0.79           H  
ATOM   1976 1HA  GLY A 133       9.264  31.720 -19.336  1.00  0.79           H  
ATOM   1977 2HA  GLY A 133      10.969  31.998 -19.395  1.00  0.79           H  
ATOM   1978  N   ALA A 134      10.582  28.818 -19.238  1.00  0.78           N  
ATOM   1979  CA  ALA A 134      10.777  27.602 -20.030  1.00  0.78           C  
ATOM   1980  C   ALA A 134       9.471  27.102 -20.562  1.00  0.78           C  
ATOM   1981  O   ALA A 134       8.422  27.304 -19.953  1.00  0.78           O  
ATOM   1982  CB  ALA A 134      11.449  26.498 -19.235  1.00  0.78           C  
ATOM   1983  H   ALA A 134      10.588  28.753 -18.224  1.00  0.78           H  
ATOM   1984  HA  ALA A 134      11.396  27.837 -20.880  1.00  0.78           H  
ATOM   1985 1HB  ALA A 134      11.589  25.627 -19.875  1.00  0.78           H  
ATOM   1986 2HB  ALA A 134      12.412  26.850 -18.884  1.00  0.78           H  
ATOM   1987 3HB  ALA A 134      10.832  26.219 -18.402  1.00  0.78           H  
ATOM   1988  N   ASP A 135       9.543  26.414 -21.693  1.00  0.75           N  
ATOM   1989  CA  ASP A 135       8.385  25.741 -22.237  1.00  0.75           C  
ATOM   1990  C   ASP A 135       8.154  24.496 -21.383  1.00  0.75           C  
ATOM   1991  O   ASP A 135       9.047  23.643 -21.318  1.00  0.75           O  
ATOM   1992  CB  ASP A 135       8.589  25.356 -23.699  1.00  0.75           C  
ATOM   1993  CG  ASP A 135       7.324  24.731 -24.355  1.00  0.75           C  
ATOM   1994  OD1 ASP A 135       6.618  23.958 -23.707  1.00  0.75           O  
ATOM   1995  OD2 ASP A 135       7.087  25.028 -25.499  1.00  0.75           O  
ATOM   1996  H   ASP A 135      10.431  26.338 -22.166  1.00  0.75           H  
ATOM   1997  HA  ASP A 135       7.550  26.425 -22.210  1.00  0.75           H  
ATOM   1998 1HB  ASP A 135       8.869  26.246 -24.268  1.00  0.75           H  
ATOM   1999 2HB  ASP A 135       9.413  24.647 -23.781  1.00  0.75           H  
ATOM   2000  N   PRO A 136       7.013  24.371 -20.692  1.00  0.73           N  
ATOM   2001  CA  PRO A 136       6.662  23.266 -19.837  1.00  0.73           C  
ATOM   2002  C   PRO A 136       6.860  21.899 -20.479  1.00  0.73           C  
ATOM   2003  O   PRO A 136       7.125  20.933 -19.766  1.00  0.73           O  
ATOM   2004  CB  PRO A 136       5.190  23.523 -19.596  1.00  0.73           C  
ATOM   2005  CG  PRO A 136       5.044  25.005 -19.671  1.00  0.73           C  
ATOM   2006  CD  PRO A 136       5.955  25.412 -20.766  1.00  0.73           C  
ATOM   2007  HA  PRO A 136       7.231  23.345 -18.899  1.00  0.73           H  
ATOM   2008 1HB  PRO A 136       4.634  23.043 -20.386  1.00  0.73           H  
ATOM   2009 2HB  PRO A 136       4.880  23.085 -18.656  1.00  0.73           H  
ATOM   2010 1HG  PRO A 136       4.011  25.290 -19.875  1.00  0.73           H  
ATOM   2011 2HG  PRO A 136       5.309  25.457 -18.719  1.00  0.73           H  
ATOM   2012 1HD  PRO A 136       5.445  25.381 -21.746  1.00  0.73           H  
ATOM   2013 2HD  PRO A 136       6.314  26.402 -20.506  1.00  0.73           H  
ATOM   2014  N   ILE A 137       6.709  21.773 -21.809  1.00  0.71           N  
ATOM   2015  CA  ILE A 137       6.897  20.440 -22.382  1.00  0.71           C  
ATOM   2016  C   ILE A 137       8.357  20.041 -22.296  1.00  0.71           C  
ATOM   2017  O   ILE A 137       8.684  18.863 -22.173  1.00  0.71           O  
ATOM   2018  CB  ILE A 137       6.392  20.303 -23.829  1.00  0.71           C  
ATOM   2019  CG1 ILE A 137       6.239  18.798 -24.165  1.00  0.71           C  
ATOM   2020  CG2 ILE A 137       7.375  20.906 -24.822  1.00  0.71           C  
ATOM   2021  CD1 ILE A 137       5.199  18.059 -23.340  1.00  0.71           C  
ATOM   2022  H   ILE A 137       6.520  22.581 -22.421  1.00  0.71           H  
ATOM   2023  HA  ILE A 137       6.330  19.730 -21.785  1.00  0.71           H  
ATOM   2024  HB  ILE A 137       5.424  20.795 -23.923  1.00  0.71           H  
ATOM   2025 1HG1 ILE A 137       5.970  18.705 -25.216  1.00  0.71           H  
ATOM   2026 2HG1 ILE A 137       7.195  18.317 -24.009  1.00  0.71           H  
ATOM   2027 1HG2 ILE A 137       6.985  20.788 -25.829  1.00  0.71           H  
ATOM   2028 2HG2 ILE A 137       7.507  21.951 -24.614  1.00  0.71           H  
ATOM   2029 3HG2 ILE A 137       8.331  20.402 -24.754  1.00  0.71           H  
ATOM   2030 1HD1 ILE A 137       5.160  17.011 -23.644  1.00  0.71           H  
ATOM   2031 2HD1 ILE A 137       5.465  18.119 -22.286  1.00  0.71           H  
ATOM   2032 3HD1 ILE A 137       4.232  18.514 -23.495  1.00  0.71           H  
ATOM   2033  N   HIS A 138       9.264  21.019 -22.371  1.00  0.70           N  
ATOM   2034  CA  HIS A 138      10.675  20.697 -22.284  1.00  0.70           C  
ATOM   2035  C   HIS A 138      10.900  20.195 -20.884  1.00  0.70           C  
ATOM   2036  O   HIS A 138      11.507  19.147 -20.667  1.00  0.70           O  
ATOM   2037  CB  HIS A 138      11.588  21.893 -22.577  1.00  0.70           C  
ATOM   2038  CG  HIS A 138      13.046  21.524 -22.563  1.00  0.70           C  
ATOM   2039  ND1 HIS A 138      13.633  20.764 -23.559  1.00  0.70           N  
ATOM   2040  CD2 HIS A 138      14.021  21.791 -21.675  1.00  0.70           C  
ATOM   2041  CE1 HIS A 138      14.912  20.584 -23.274  1.00  0.70           C  
ATOM   2042  NE2 HIS A 138      15.171  21.192 -22.136  1.00  0.70           N  
ATOM   2043  H   HIS A 138       8.970  21.991 -22.426  1.00  0.70           H  
ATOM   2044  HA  HIS A 138      10.927  19.897 -22.977  1.00  0.70           H  
ATOM   2045 1HB  HIS A 138      11.338  22.316 -23.549  1.00  0.70           H  
ATOM   2046 2HB  HIS A 138      11.425  22.670 -21.830  1.00  0.70           H  
ATOM   2047  HD2 HIS A 138      13.909  22.367 -20.767  1.00  0.70           H  
ATOM   2048  HE1 HIS A 138      15.627  20.023 -23.874  1.00  0.70           H  
ATOM   2049  HE2 HIS A 138      16.065  21.211 -21.670  1.00  0.70           H  
ATOM   2050  N   SER A 139      10.392  20.960 -19.926  1.00  0.68           N  
ATOM   2051  CA  SER A 139      10.578  20.631 -18.527  1.00  0.68           C  
ATOM   2052  C   SER A 139      10.015  19.259 -18.194  1.00  0.68           C  
ATOM   2053  O   SER A 139      10.672  18.465 -17.514  1.00  0.68           O  
ATOM   2054  CB  SER A 139       9.952  21.713 -17.675  1.00  0.68           C  
ATOM   2055  OG  SER A 139      10.122  21.469 -16.315  1.00  0.68           O  
ATOM   2056  H   SER A 139       9.877  21.801 -20.202  1.00  0.68           H  
ATOM   2057  HA  SER A 139      11.639  20.578 -18.334  1.00  0.68           H  
ATOM   2058 1HB  SER A 139      10.405  22.672 -17.929  1.00  0.68           H  
ATOM   2059 2HB  SER A 139       8.893  21.790 -17.899  1.00  0.68           H  
ATOM   2060  HG  SER A 139      10.272  22.350 -15.928  1.00  0.68           H  
ATOM   2061  N   LEU A 140       8.823  18.959 -18.701  1.00  0.66           N  
ATOM   2062  CA  LEU A 140       8.221  17.667 -18.460  1.00  0.66           C  
ATOM   2063  C   LEU A 140       9.086  16.561 -19.063  1.00  0.66           C  
ATOM   2064  O   LEU A 140       9.349  15.549 -18.411  1.00  0.66           O  
ATOM   2065  CB  LEU A 140       6.821  17.611 -19.051  1.00  0.66           C  
ATOM   2066  CG  LEU A 140       6.108  16.295 -18.818  1.00  0.66           C  
ATOM   2067  CD1 LEU A 140       6.013  16.119 -17.338  1.00  0.66           C  
ATOM   2068  CD2 LEU A 140       4.722  16.315 -19.453  1.00  0.66           C  
ATOM   2069  H   LEU A 140       8.314  19.652 -19.242  1.00  0.66           H  
ATOM   2070  HA  LEU A 140       8.156  17.511 -17.385  1.00  0.66           H  
ATOM   2071 1HB  LEU A 140       6.224  18.414 -18.619  1.00  0.66           H  
ATOM   2072 2HB  LEU A 140       6.893  17.776 -20.127  1.00  0.66           H  
ATOM   2073  HG  LEU A 140       6.692  15.472 -19.237  1.00  0.66           H  
ATOM   2074 1HD1 LEU A 140       5.532  15.209 -17.098  1.00  0.66           H  
ATOM   2075 2HD1 LEU A 140       7.018  16.112 -16.914  1.00  0.66           H  
ATOM   2076 3HD1 LEU A 140       5.445  16.945 -16.921  1.00  0.66           H  
ATOM   2077 1HD2 LEU A 140       4.207  15.375 -19.263  1.00  0.66           H  
ATOM   2078 2HD2 LEU A 140       4.161  17.126 -19.013  1.00  0.66           H  
ATOM   2079 3HD2 LEU A 140       4.808  16.465 -20.529  1.00  0.66           H  
ATOM   2080  N   ARG A 141       9.550  16.749 -20.307  1.00  0.65           N  
ATOM   2081  CA  ARG A 141      10.390  15.745 -20.952  1.00  0.65           C  
ATOM   2082  C   ARG A 141      11.672  15.522 -20.157  1.00  0.65           C  
ATOM   2083  O   ARG A 141      12.073  14.376 -19.936  1.00  0.65           O  
ATOM   2084  CB  ARG A 141      10.731  16.191 -22.375  1.00  0.65           C  
ATOM   2085  CG  ARG A 141       9.563  16.115 -23.375  1.00  0.65           C  
ATOM   2086  CD  ARG A 141       9.914  16.770 -24.668  1.00  0.65           C  
ATOM   2087  NE  ARG A 141       8.828  16.721 -25.635  1.00  0.65           N  
ATOM   2088  CZ  ARG A 141       8.738  17.520 -26.717  1.00  0.65           C  
ATOM   2089  NH1 ARG A 141       9.667  18.422 -26.949  1.00  0.65           N  
ATOM   2090  NH2 ARG A 141       7.717  17.400 -27.546  1.00  0.65           N  
ATOM   2091  H   ARG A 141       9.309  17.593 -20.828  1.00  0.65           H  
ATOM   2092  HA  ARG A 141       9.839  14.809 -21.001  1.00  0.65           H  
ATOM   2093 1HB  ARG A 141      11.076  17.223 -22.356  1.00  0.65           H  
ATOM   2094 2HB  ARG A 141      11.546  15.580 -22.761  1.00  0.65           H  
ATOM   2095 1HG  ARG A 141       9.343  15.069 -23.581  1.00  0.65           H  
ATOM   2096 2HG  ARG A 141       8.678  16.583 -22.960  1.00  0.65           H  
ATOM   2097 1HD  ARG A 141      10.149  17.819 -24.477  1.00  0.65           H  
ATOM   2098 2HD  ARG A 141      10.781  16.277 -25.103  1.00  0.65           H  
ATOM   2099  HE  ARG A 141       8.094  16.041 -25.488  1.00  0.65           H  
ATOM   2100 1HH1 ARG A 141      10.450  18.518 -26.314  1.00  0.65           H  
ATOM   2101 2HH1 ARG A 141       9.599  19.021 -27.760  1.00  0.65           H  
ATOM   2102 1HH2 ARG A 141       7.003  16.707 -27.371  1.00  0.65           H  
ATOM   2103 2HH2 ARG A 141       7.652  17.999 -28.356  1.00  0.65           H  
ATOM   2104  N   VAL A 142      12.265  16.597 -19.636  1.00  0.64           N  
ATOM   2105  CA  VAL A 142      13.462  16.455 -18.828  1.00  0.64           C  
ATOM   2106  C   VAL A 142      13.160  15.649 -17.576  1.00  0.64           C  
ATOM   2107  O   VAL A 142      13.907  14.733 -17.229  1.00  0.64           O  
ATOM   2108  CB  VAL A 142      14.051  17.819 -18.431  1.00  0.64           C  
ATOM   2109  CG1 VAL A 142      15.092  17.610 -17.461  1.00  0.64           C  
ATOM   2110  CG2 VAL A 142      14.648  18.530 -19.640  1.00  0.64           C  
ATOM   2111  H   VAL A 142      11.896  17.527 -19.840  1.00  0.64           H  
ATOM   2112  HA  VAL A 142      14.209  15.919 -19.416  1.00  0.64           H  
ATOM   2113  HB  VAL A 142      13.270  18.434 -17.982  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 142      15.493  18.574 -17.180  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 142      14.690  17.106 -16.589  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 142      15.857  16.998 -17.897  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 142      15.063  19.487 -19.326  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 142      15.436  17.916 -20.071  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 142      13.880  18.699 -20.385  1.00  0.64           H  
ATOM   2120  N   CYS A 143      12.050  15.955 -16.907  1.00  0.63           N  
ATOM   2121  CA  CYS A 143      11.685  15.227 -15.704  1.00  0.63           C  
ATOM   2122  C   CYS A 143      11.571  13.738 -15.995  1.00  0.63           C  
ATOM   2123  O   CYS A 143      12.179  12.905 -15.323  1.00  0.63           O  
ATOM   2124  CB  CYS A 143      10.341  15.702 -15.175  1.00  0.63           C  
ATOM   2125  SG  CYS A 143       9.870  14.933 -13.600  1.00  0.63           S  
ATOM   2126  H   CYS A 143      11.462  16.727 -17.226  1.00  0.63           H  
ATOM   2127  HA  CYS A 143      12.451  15.391 -14.950  1.00  0.63           H  
ATOM   2128 1HB  CYS A 143      10.333  16.768 -15.077  1.00  0.63           H  
ATOM   2129 2HB  CYS A 143       9.569  15.456 -15.896  1.00  0.63           H  
ATOM   2130  HG  CYS A 143       9.791  13.692 -14.077  1.00  0.63           H  
ATOM   2131  N   VAL A 144      10.838  13.403 -17.049  1.00  0.63           N  
ATOM   2132  CA  VAL A 144      10.627  12.015 -17.430  1.00  0.63           C  
ATOM   2133  C   VAL A 144      11.938  11.290 -17.750  1.00  0.63           C  
ATOM   2134  O   VAL A 144      12.140  10.150 -17.324  1.00  0.63           O  
ATOM   2135  CB  VAL A 144       9.645  11.970 -18.616  1.00  0.63           C  
ATOM   2136  CG1 VAL A 144       9.577  10.581 -19.200  1.00  0.63           C  
ATOM   2137  CG2 VAL A 144       8.227  12.406 -18.089  1.00  0.63           C  
ATOM   2138  H   VAL A 144      10.384  14.140 -17.591  1.00  0.63           H  
ATOM   2139  HA  VAL A 144      10.158  11.501 -16.598  1.00  0.63           H  
ATOM   2140  HB  VAL A 144       9.989  12.654 -19.396  1.00  0.63           H  
ATOM   2141 1HG1 VAL A 144       8.886  10.565 -20.029  1.00  0.63           H  
ATOM   2142 2HG1 VAL A 144      10.571  10.290 -19.553  1.00  0.63           H  
ATOM   2143 3HG1 VAL A 144       9.247   9.896 -18.450  1.00  0.63           H  
ATOM   2144 1HG2 VAL A 144       7.510  12.402 -18.891  1.00  0.63           H  
ATOM   2145 2HG2 VAL A 144       7.902  11.716 -17.319  1.00  0.63           H  
ATOM   2146 3HG2 VAL A 144       8.285  13.409 -17.672  1.00  0.63           H  
ATOM   2147  N   ASP A 145      12.836  11.947 -18.479  1.00  0.63           N  
ATOM   2148  CA  ASP A 145      14.120  11.354 -18.833  1.00  0.63           C  
ATOM   2149  C   ASP A 145      15.164  11.277 -17.704  1.00  0.63           C  
ATOM   2150  O   ASP A 145      15.950  10.324 -17.664  1.00  0.63           O  
ATOM   2151  CB  ASP A 145      14.742  12.117 -20.004  1.00  0.63           C  
ATOM   2152  CG  ASP A 145      13.984  11.898 -21.317  1.00  0.63           C  
ATOM   2153  OD1 ASP A 145      13.171  11.000 -21.371  1.00  0.63           O  
ATOM   2154  OD2 ASP A 145      14.246  12.608 -22.260  1.00  0.63           O  
ATOM   2155  H   ASP A 145      12.614  12.883 -18.819  1.00  0.63           H  
ATOM   2156  HA  ASP A 145      13.924  10.337 -19.166  1.00  0.63           H  
ATOM   2157 1HB  ASP A 145      14.732  13.187 -19.772  1.00  0.63           H  
ATOM   2158 2HB  ASP A 145      15.779  11.816 -20.133  1.00  0.63           H  
ATOM   2159  N   THR A 146      15.190  12.258 -16.793  1.00  0.63           N  
ATOM   2160  CA  THR A 146      16.243  12.305 -15.773  1.00  0.63           C  
ATOM   2161  C   THR A 146      15.862  11.821 -14.356  1.00  0.63           C  
ATOM   2162  O   THR A 146      16.747  11.445 -13.578  1.00  0.63           O  
ATOM   2163  CB  THR A 146      16.780  13.745 -15.679  1.00  0.63           C  
ATOM   2164  OG1 THR A 146      15.732  14.621 -15.276  1.00  0.63           O  
ATOM   2165  CG2 THR A 146      17.296  14.211 -17.031  1.00  0.63           C  
ATOM   2166  H   THR A 146      14.516  13.021 -16.850  1.00  0.63           H  
ATOM   2167  HA  THR A 146      17.060  11.674 -16.117  1.00  0.63           H  
ATOM   2168  HB  THR A 146      17.580  13.784 -14.946  1.00  0.63           H  
ATOM   2169  HG1 THR A 146      15.034  14.619 -15.966  1.00  0.63           H  
ATOM   2170 1HG2 THR A 146      17.659  15.223 -16.934  1.00  0.63           H  
ATOM   2171 2HG2 THR A 146      18.105  13.561 -17.359  1.00  0.63           H  
ATOM   2172 3HG2 THR A 146      16.484  14.185 -17.759  1.00  0.63           H  
ATOM   2173  N   VAL A 147      14.576  11.787 -14.031  1.00  0.64           N  
ATOM   2174  CA  VAL A 147      14.122  11.349 -12.715  1.00  0.64           C  
ATOM   2175  C   VAL A 147      14.026   9.828 -12.569  1.00  0.64           C  
ATOM   2176  O   VAL A 147      13.577   9.123 -13.477  1.00  0.64           O  
ATOM   2177  CB  VAL A 147      12.778  11.993 -12.378  1.00  0.64           C  
ATOM   2178  CG1 VAL A 147      12.222  11.401 -11.155  1.00  0.64           C  
ATOM   2179  CG2 VAL A 147      12.972  13.511 -12.175  1.00  0.64           C  
ATOM   2180  H   VAL A 147      13.869  12.115 -14.690  1.00  0.64           H  
ATOM   2181  HA  VAL A 147      14.841  11.712 -11.981  1.00  0.64           H  
ATOM   2182  HB  VAL A 147      12.077  11.795 -13.178  1.00  0.64           H  
ATOM   2183 1HG1 VAL A 147      11.287  11.845 -10.993  1.00  0.64           H  
ATOM   2184 2HG1 VAL A 147      12.068  10.338 -11.300  1.00  0.64           H  
ATOM   2185 3HG1 VAL A 147      12.882  11.572 -10.301  1.00  0.64           H  
ATOM   2186 1HG2 VAL A 147      12.026  13.971 -11.932  1.00  0.64           H  
ATOM   2187 2HG2 VAL A 147      13.678  13.687 -11.360  1.00  0.64           H  
ATOM   2188 3HG2 VAL A 147      13.365  13.945 -13.093  1.00  0.64           H  
ATOM   2189  N   ARG A 148      14.511   9.325 -11.427  1.00  0.64           N  
ATOM   2190  CA  ARG A 148      14.469   7.901 -11.099  1.00  0.64           C  
ATOM   2191  C   ARG A 148      13.772   7.633  -9.757  1.00  0.64           C  
ATOM   2192  O   ARG A 148      13.787   6.511  -9.246  1.00  0.64           O  
ATOM   2193  CB  ARG A 148      15.866   7.323 -11.061  1.00  0.64           C  
ATOM   2194  CG  ARG A 148      16.579   7.342 -12.405  1.00  0.64           C  
ATOM   2195  CD  ARG A 148      15.907   6.450 -13.405  1.00  0.64           C  
ATOM   2196  NE  ARG A 148      16.618   6.439 -14.668  1.00  0.64           N  
ATOM   2197  CZ  ARG A 148      16.410   7.299 -15.697  1.00  0.64           C  
ATOM   2198  NH1 ARG A 148      15.496   8.246 -15.644  1.00  0.64           N  
ATOM   2199  NH2 ARG A 148      17.151   7.194 -16.787  1.00  0.64           N  
ATOM   2200  H   ARG A 148      14.912   9.965 -10.754  1.00  0.64           H  
ATOM   2201  HA  ARG A 148      13.908   7.388 -11.881  1.00  0.64           H  
ATOM   2202 1HB  ARG A 148      16.471   7.890 -10.353  1.00  0.64           H  
ATOM   2203 2HB  ARG A 148      15.826   6.292 -10.713  1.00  0.64           H  
ATOM   2204 1HG  ARG A 148      16.589   8.360 -12.803  1.00  0.64           H  
ATOM   2205 2HG  ARG A 148      17.604   6.998 -12.276  1.00  0.64           H  
ATOM   2206 1HD  ARG A 148      15.871   5.430 -13.022  1.00  0.64           H  
ATOM   2207 2HD  ARG A 148      14.891   6.804 -13.587  1.00  0.64           H  
ATOM   2208  HE  ARG A 148      17.341   5.743 -14.785  1.00  0.64           H  
ATOM   2209 1HH1 ARG A 148      14.885   8.376 -14.822  1.00  0.64           H  
ATOM   2210 2HH1 ARG A 148      15.412   8.887 -16.444  1.00  0.64           H  
ATOM   2211 1HH2 ARG A 148      17.860   6.481 -16.851  1.00  0.64           H  
ATOM   2212 2HH2 ARG A 148      17.005   7.838 -17.559  1.00  0.64           H  
ATOM   2213  N   THR A 149      13.170   8.675  -9.198  1.00  0.64           N  
ATOM   2214  CA  THR A 149      12.426   8.609  -7.941  1.00  0.64           C  
ATOM   2215  C   THR A 149      10.995   8.969  -8.221  1.00  0.64           C  
ATOM   2216  O   THR A 149      10.704   9.489  -9.284  1.00  0.64           O  
ATOM   2217  CB  THR A 149      13.037   9.504  -6.871  1.00  0.64           C  
ATOM   2218  OG1 THR A 149      13.061  10.875  -7.330  1.00  0.64           O  
ATOM   2219  CG2 THR A 149      14.432   9.014  -6.545  1.00  0.64           C  
ATOM   2220  H   THR A 149      13.216   9.557  -9.682  1.00  0.64           H  
ATOM   2221  HA  THR A 149      12.445   7.585  -7.569  1.00  0.64           H  
ATOM   2222  HB  THR A 149      12.419   9.453  -5.980  1.00  0.64           H  
ATOM   2223  HG1 THR A 149      13.409  11.459  -6.616  1.00  0.64           H  
ATOM   2224 1HG2 THR A 149      14.867   9.636  -5.768  1.00  0.64           H  
ATOM   2225 2HG2 THR A 149      14.375   7.988  -6.192  1.00  0.64           H  
ATOM   2226 3HG2 THR A 149      15.055   9.052  -7.434  1.00  0.64           H  
ATOM   2227  N   ASN A 150      10.084   8.722  -7.298  1.00  0.64           N  
ATOM   2228  CA  ASN A 150       8.688   8.920  -7.652  1.00  0.64           C  
ATOM   2229  C   ASN A 150       8.259  10.362  -7.504  1.00  0.64           C  
ATOM   2230  O   ASN A 150       8.212  10.901  -6.398  1.00  0.64           O  
ATOM   2231  CB  ASN A 150       7.847   7.947  -6.862  1.00  0.64           C  
ATOM   2232  CG  ASN A 150       8.166   6.536  -7.287  1.00  0.64           C  
ATOM   2233  OD1 ASN A 150       8.105   6.236  -8.486  1.00  0.64           O  
ATOM   2234  ND2 ASN A 150       8.546   5.682  -6.362  1.00  0.64           N  
ATOM   2235  H   ASN A 150      10.333   8.397  -6.362  1.00  0.64           H  
ATOM   2236  HA  ASN A 150       8.565   8.667  -8.705  1.00  0.64           H  
ATOM   2237 1HB  ASN A 150       8.038   8.064  -5.792  1.00  0.64           H  
ATOM   2238 2HB  ASN A 150       6.795   8.136  -7.042  1.00  0.64           H  
ATOM   2239 1HD2 ASN A 150       8.779   4.743  -6.614  1.00  0.64           H  
ATOM   2240 2HD2 ASN A 150       8.633   5.968  -5.404  1.00  0.64           H  
ATOM   2241  N   VAL A 151       8.005  10.975  -8.654  1.00  0.63           N  
ATOM   2242  CA  VAL A 151       7.675  12.377  -8.776  1.00  0.63           C  
ATOM   2243  C   VAL A 151       6.300  12.618  -9.317  1.00  0.63           C  
ATOM   2244  O   VAL A 151       5.920  12.101 -10.370  1.00  0.63           O  
ATOM   2245  CB  VAL A 151       8.677  13.072  -9.691  1.00  0.63           C  
ATOM   2246  CG1 VAL A 151       8.301  14.526  -9.905  1.00  0.63           C  
ATOM   2247  CG2 VAL A 151       9.991  13.016  -9.054  1.00  0.63           C  
ATOM   2248  H   VAL A 151       8.083  10.423  -9.507  1.00  0.63           H  
ATOM   2249  HA  VAL A 151       7.744  12.825  -7.790  1.00  0.63           H  
ATOM   2250  HB  VAL A 151       8.697  12.567 -10.650  1.00  0.63           H  
ATOM   2251 1HG1 VAL A 151       9.036  14.997 -10.550  1.00  0.63           H  
ATOM   2252 2HG1 VAL A 151       7.323  14.580 -10.370  1.00  0.63           H  
ATOM   2253 3HG1 VAL A 151       8.274  15.045  -8.942  1.00  0.63           H  
ATOM   2254 1HG2 VAL A 151      10.700  13.485  -9.683  1.00  0.63           H  
ATOM   2255 2HG2 VAL A 151       9.934  13.530  -8.133  1.00  0.63           H  
ATOM   2256 3HG2 VAL A 151      10.286  11.987  -8.880  1.00  0.63           H  
ATOM   2257  N   TYR A 152       5.578  13.426  -8.580  1.00  0.63           N  
ATOM   2258  CA  TYR A 152       4.238  13.799  -8.920  1.00  0.63           C  
ATOM   2259  C   TYR A 152       4.254  15.274  -9.299  1.00  0.63           C  
ATOM   2260  O   TYR A 152       4.662  16.122  -8.505  1.00  0.63           O  
ATOM   2261  CB  TYR A 152       3.367  13.437  -7.723  1.00  0.63           C  
ATOM   2262  CG  TYR A 152       3.441  11.941  -7.513  1.00  0.63           C  
ATOM   2263  CD1 TYR A 152       4.474  11.399  -6.747  1.00  0.63           C  
ATOM   2264  CD2 TYR A 152       2.525  11.107  -8.103  1.00  0.63           C  
ATOM   2265  CE1 TYR A 152       4.567  10.038  -6.586  1.00  0.63           C  
ATOM   2266  CE2 TYR A 152       2.625   9.748  -7.938  1.00  0.63           C  
ATOM   2267  CZ  TYR A 152       3.641   9.217  -7.184  1.00  0.63           C  
ATOM   2268  OH  TYR A 152       3.736   7.867  -7.022  1.00  0.63           O  
ATOM   2269  H   TYR A 152       5.984  13.776  -7.712  1.00  0.63           H  
ATOM   2270  HA  TYR A 152       3.909  13.229  -9.789  1.00  0.63           H  
ATOM   2271 1HB  TYR A 152       3.727  13.935  -6.821  1.00  0.63           H  
ATOM   2272 2HB  TYR A 152       2.348  13.722  -7.892  1.00  0.63           H  
ATOM   2273  HD1 TYR A 152       5.214  12.052  -6.279  1.00  0.63           H  
ATOM   2274  HD2 TYR A 152       1.724  11.518  -8.702  1.00  0.63           H  
ATOM   2275  HE1 TYR A 152       5.366   9.615  -5.996  1.00  0.63           H  
ATOM   2276  HE2 TYR A 152       1.895   9.088  -8.411  1.00  0.63           H  
ATOM   2277  HH  TYR A 152       2.929   7.449  -7.349  1.00  0.63           H  
ATOM   2278  N   LEU A 153       3.907  15.561 -10.548  1.00  0.63           N  
ATOM   2279  CA  LEU A 153       3.975  16.912 -11.081  1.00  0.63           C  
ATOM   2280  C   LEU A 153       2.626  17.614 -11.048  1.00  0.63           C  
ATOM   2281  O   LEU A 153       1.670  17.202 -11.711  1.00  0.63           O  
ATOM   2282  CB  LEU A 153       4.519  16.853 -12.492  1.00  0.63           C  
ATOM   2283  CG  LEU A 153       5.887  16.219 -12.609  1.00  0.63           C  
ATOM   2284  CD1 LEU A 153       6.207  16.045 -14.040  1.00  0.63           C  
ATOM   2285  CD2 LEU A 153       6.921  17.123 -11.909  1.00  0.63           C  
ATOM   2286  H   LEU A 153       3.611  14.810 -11.165  1.00  0.63           H  
ATOM   2287  HA  LEU A 153       4.681  17.462 -10.489  1.00  0.63           H  
ATOM   2288 1HB  LEU A 153       3.837  16.278 -13.109  1.00  0.63           H  
ATOM   2289 2HB  LEU A 153       4.579  17.869 -12.888  1.00  0.63           H  
ATOM   2290  HG  LEU A 153       5.877  15.233 -12.144  1.00  0.63           H  
ATOM   2291 1HD1 LEU A 153       7.166  15.590 -14.149  1.00  0.63           H  
ATOM   2292 2HD1 LEU A 153       5.446  15.404 -14.494  1.00  0.63           H  
ATOM   2293 3HD1 LEU A 153       6.214  16.991 -14.520  1.00  0.63           H  
ATOM   2294 1HD2 LEU A 153       7.910  16.685 -11.987  1.00  0.63           H  
ATOM   2295 2HD2 LEU A 153       6.930  18.108 -12.370  1.00  0.63           H  
ATOM   2296 3HD2 LEU A 153       6.649  17.226 -10.859  1.00  0.63           H  
ATOM   2297  N   ALA A 154       2.550  18.653 -10.234  1.00  0.64           N  
ATOM   2298  CA  ALA A 154       1.319  19.393 -10.009  1.00  0.64           C  
ATOM   2299  C   ALA A 154       1.251  20.633 -10.889  1.00  0.64           C  
ATOM   2300  O   ALA A 154       2.039  21.571 -10.730  1.00  0.64           O  
ATOM   2301  CB  ALA A 154       1.215  19.766  -8.543  1.00  0.64           C  
ATOM   2302  H   ALA A 154       3.396  18.934  -9.749  1.00  0.64           H  
ATOM   2303  HA  ALA A 154       0.477  18.752 -10.270  1.00  0.64           H  
ATOM   2304 1HB  ALA A 154       0.291  20.294  -8.360  1.00  0.64           H  
ATOM   2305 2HB  ALA A 154       1.240  18.866  -7.937  1.00  0.64           H  
ATOM   2306 3HB  ALA A 154       2.058  20.403  -8.277  1.00  0.64           H  
ATOM   2307  N   VAL A 155       0.321  20.620 -11.834  1.00  0.66           N  
ATOM   2308  CA  VAL A 155       0.152  21.720 -12.764  1.00  0.66           C  
ATOM   2309  C   VAL A 155      -1.194  22.391 -12.537  1.00  0.66           C  
ATOM   2310  O   VAL A 155      -2.219  21.929 -13.021  1.00  0.66           O  
ATOM   2311  CB  VAL A 155       0.248  21.197 -14.209  1.00  0.66           C  
ATOM   2312  CG1 VAL A 155       0.069  22.328 -15.178  1.00  0.66           C  
ATOM   2313  CG2 VAL A 155       1.592  20.513 -14.416  1.00  0.66           C  
ATOM   2314  H   VAL A 155      -0.289  19.810 -11.904  1.00  0.66           H  
ATOM   2315  HA  VAL A 155       0.943  22.450 -12.596  1.00  0.66           H  
ATOM   2316  HB  VAL A 155      -0.556  20.478 -14.387  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 155       0.127  21.949 -16.197  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 155      -0.903  22.793 -15.021  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 155       0.851  23.054 -15.007  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 155       1.653  20.142 -15.432  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 155       2.387  21.231 -14.242  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 155       1.695  19.677 -13.719  1.00  0.66           H  
ATOM   2323  N   PHE A 156      -1.171  23.521 -11.847  1.00  0.67           N  
ATOM   2324  CA  PHE A 156      -2.383  24.248 -11.474  1.00  0.67           C  
ATOM   2325  C   PHE A 156      -3.222  24.730 -12.663  1.00  0.67           C  
ATOM   2326  O   PHE A 156      -4.433  24.926 -12.545  1.00  0.67           O  
ATOM   2327  CB  PHE A 156      -1.973  25.452 -10.634  1.00  0.67           C  
ATOM   2328  CG  PHE A 156      -1.347  26.550 -11.448  1.00  0.67           C  
ATOM   2329  CD1 PHE A 156      -2.112  27.599 -11.945  1.00  0.67           C  
ATOM   2330  CD2 PHE A 156       0.007  26.515 -11.748  1.00  0.67           C  
ATOM   2331  CE1 PHE A 156      -1.536  28.593 -12.711  1.00  0.67           C  
ATOM   2332  CE2 PHE A 156       0.584  27.507 -12.517  1.00  0.67           C  
ATOM   2333  CZ  PHE A 156      -0.189  28.548 -12.997  1.00  0.67           C  
ATOM   2334  H   PHE A 156      -0.278  23.850 -11.508  1.00  0.67           H  
ATOM   2335  HA  PHE A 156      -2.999  23.584 -10.866  1.00  0.67           H  
ATOM   2336 1HB  PHE A 156      -2.845  25.856 -10.123  1.00  0.67           H  
ATOM   2337 2HB  PHE A 156      -1.259  25.136  -9.873  1.00  0.67           H  
ATOM   2338  HD1 PHE A 156      -3.179  27.628 -11.723  1.00  0.67           H  
ATOM   2339  HD2 PHE A 156       0.615  25.690 -11.371  1.00  0.67           H  
ATOM   2340  HE1 PHE A 156      -2.148  29.410 -13.093  1.00  0.67           H  
ATOM   2341  HE2 PHE A 156       1.647  27.470 -12.747  1.00  0.67           H  
ATOM   2342  HZ  PHE A 156       0.265  29.329 -13.605  1.00  0.67           H  
ATOM   2343  N   ASP A 157      -2.569  24.941 -13.799  1.00  0.69           N  
ATOM   2344  CA  ASP A 157      -3.224  25.435 -14.996  1.00  0.69           C  
ATOM   2345  C   ASP A 157      -3.760  24.306 -15.861  1.00  0.69           C  
ATOM   2346  O   ASP A 157      -2.989  23.580 -16.494  1.00  0.69           O  
ATOM   2347  CB  ASP A 157      -2.290  26.305 -15.828  1.00  0.69           C  
ATOM   2348  CG  ASP A 157      -2.986  26.925 -17.071  1.00  0.69           C  
ATOM   2349  OD1 ASP A 157      -4.148  26.613 -17.316  1.00  0.69           O  
ATOM   2350  OD2 ASP A 157      -2.340  27.653 -17.780  1.00  0.69           O  
ATOM   2351  H   ASP A 157      -1.579  24.751 -13.816  1.00  0.69           H  
ATOM   2352  HA  ASP A 157      -4.068  26.052 -14.686  1.00  0.69           H  
ATOM   2353 1HB  ASP A 157      -1.907  27.112 -15.211  1.00  0.69           H  
ATOM   2354 2HB  ASP A 157      -1.436  25.719 -16.147  1.00  0.69           H  
ATOM   2355  N   LYS A 158      -5.079  24.171 -15.915  1.00  0.69           N  
ATOM   2356  CA  LYS A 158      -5.711  23.107 -16.682  1.00  0.69           C  
ATOM   2357  C   LYS A 158      -5.331  23.179 -18.160  1.00  0.69           C  
ATOM   2358  O   LYS A 158      -5.190  22.149 -18.814  1.00  0.69           O  
ATOM   2359  CB  LYS A 158      -7.235  23.181 -16.571  1.00  0.69           C  
ATOM   2360  CG  LYS A 158      -8.009  22.061 -17.319  1.00  0.69           C  
ATOM   2361  CD  LYS A 158      -7.789  20.680 -16.687  1.00  0.69           C  
ATOM   2362  CE  LYS A 158      -8.898  19.673 -17.117  1.00  0.69           C  
ATOM   2363  NZ  LYS A 158      -8.810  19.245 -18.567  1.00  0.69           N  
ATOM   2364  H   LYS A 158      -5.648  24.818 -15.387  1.00  0.69           H  
ATOM   2365  HA  LYS A 158      -5.372  22.149 -16.286  1.00  0.69           H  
ATOM   2366 1HB  LYS A 158      -7.523  23.145 -15.520  1.00  0.69           H  
ATOM   2367 2HB  LYS A 158      -7.575  24.138 -16.972  1.00  0.69           H  
ATOM   2368 1HG  LYS A 158      -9.074  22.288 -17.317  1.00  0.69           H  
ATOM   2369 2HG  LYS A 158      -7.670  22.018 -18.361  1.00  0.69           H  
ATOM   2370 1HD  LYS A 158      -6.823  20.290 -17.017  1.00  0.69           H  
ATOM   2371 2HD  LYS A 158      -7.778  20.764 -15.604  1.00  0.69           H  
ATOM   2372 1HE  LYS A 158      -8.835  18.788 -16.485  1.00  0.69           H  
ATOM   2373 2HE  LYS A 158      -9.862  20.152 -16.959  1.00  0.69           H  
ATOM   2374 1HZ  LYS A 158      -9.547  18.611 -18.784  1.00  0.69           H  
ATOM   2375 2HZ  LYS A 158      -8.846  20.022 -19.235  1.00  0.69           H  
ATOM   2376 3HZ  LYS A 158      -7.922  18.782 -18.764  1.00  0.69           H  
ATOM   2377  N   ASN A 159      -5.178  24.390 -18.714  1.00  0.68           N  
ATOM   2378  CA  ASN A 159      -4.878  24.465 -20.137  1.00  0.68           C  
ATOM   2379  C   ASN A 159      -3.505  23.876 -20.390  1.00  0.68           C  
ATOM   2380  O   ASN A 159      -3.291  23.168 -21.378  1.00  0.68           O  
ATOM   2381  CB  ASN A 159      -4.952  25.893 -20.629  1.00  0.68           C  
ATOM   2382  CG  ASN A 159      -6.365  26.407 -20.725  1.00  0.68           C  
ATOM   2383  OD1 ASN A 159      -7.333  25.640 -20.828  1.00  0.68           O  
ATOM   2384  ND2 ASN A 159      -6.504  27.706 -20.689  1.00  0.68           N  
ATOM   2385  H   ASN A 159      -5.197  25.243 -18.145  1.00  0.68           H  
ATOM   2386  HA  ASN A 159      -5.603  23.860 -20.683  1.00  0.68           H  
ATOM   2387 1HB  ASN A 159      -4.388  26.537 -19.946  1.00  0.68           H  
ATOM   2388 2HB  ASN A 159      -4.480  25.963 -21.607  1.00  0.68           H  
ATOM   2389 1HD2 ASN A 159      -7.414  28.113 -20.742  1.00  0.68           H  
ATOM   2390 2HD2 ASN A 159      -5.697  28.291 -20.597  1.00  0.68           H  
ATOM   2391  N   LEU A 160      -2.580  24.138 -19.473  1.00  0.67           N  
ATOM   2392  CA  LEU A 160      -1.244  23.606 -19.610  1.00  0.67           C  
ATOM   2393  C   LEU A 160      -1.262  22.111 -19.454  1.00  0.67           C  
ATOM   2394  O   LEU A 160      -0.646  21.391 -20.237  1.00  0.67           O  
ATOM   2395  CB  LEU A 160      -0.276  24.225 -18.621  1.00  0.67           C  
ATOM   2396  CG  LEU A 160       1.067  23.644 -18.721  1.00  0.67           C  
ATOM   2397  CD1 LEU A 160       1.540  23.806 -20.139  1.00  0.67           C  
ATOM   2398  CD2 LEU A 160       2.003  24.332 -17.736  1.00  0.67           C  
ATOM   2399  H   LEU A 160      -2.822  24.717 -18.672  1.00  0.67           H  
ATOM   2400  HA  LEU A 160      -0.888  23.836 -20.612  1.00  0.67           H  
ATOM   2401 1HB  LEU A 160      -0.218  25.300 -18.795  1.00  0.67           H  
ATOM   2402 2HB  LEU A 160      -0.648  24.049 -17.616  1.00  0.67           H  
ATOM   2403  HG  LEU A 160       1.008  22.598 -18.494  1.00  0.67           H  
ATOM   2404 1HD1 LEU A 160       2.494  23.363 -20.248  1.00  0.67           H  
ATOM   2405 2HD1 LEU A 160       0.843  23.306 -20.810  1.00  0.67           H  
ATOM   2406 3HD1 LEU A 160       1.590  24.861 -20.392  1.00  0.67           H  
ATOM   2407 1HD2 LEU A 160       2.979  23.901 -17.797  1.00  0.67           H  
ATOM   2408 2HD2 LEU A 160       2.056  25.394 -17.971  1.00  0.67           H  
ATOM   2409 3HD2 LEU A 160       1.632  24.213 -16.738  1.00  0.67           H  
ATOM   2410  N   TYR A 161      -1.974  21.641 -18.442  1.00  0.66           N  
ATOM   2411  CA  TYR A 161      -2.065  20.222 -18.190  1.00  0.66           C  
ATOM   2412  C   TYR A 161      -2.542  19.492 -19.433  1.00  0.66           C  
ATOM   2413  O   TYR A 161      -1.899  18.541 -19.878  1.00  0.66           O  
ATOM   2414  CB  TYR A 161      -3.015  19.967 -17.039  1.00  0.66           C  
ATOM   2415  CG  TYR A 161      -3.268  18.526 -16.747  1.00  0.66           C  
ATOM   2416  CD1 TYR A 161      -2.359  17.781 -16.028  1.00  0.66           C  
ATOM   2417  CD2 TYR A 161      -4.447  17.946 -17.185  1.00  0.66           C  
ATOM   2418  CE1 TYR A 161      -2.641  16.457 -15.755  1.00  0.66           C  
ATOM   2419  CE2 TYR A 161      -4.718  16.632 -16.902  1.00  0.66           C  
ATOM   2420  CZ  TYR A 161      -3.819  15.891 -16.189  1.00  0.66           C  
ATOM   2421  OH  TYR A 161      -4.090  14.578 -15.906  1.00  0.66           O  
ATOM   2422  H   TYR A 161      -2.459  22.296 -17.824  1.00  0.66           H  
ATOM   2423  HA  TYR A 161      -1.075  19.848 -17.932  1.00  0.66           H  
ATOM   2424 1HB  TYR A 161      -2.628  20.444 -16.132  1.00  0.66           H  
ATOM   2425 2HB  TYR A 161      -3.970  20.431 -17.260  1.00  0.66           H  
ATOM   2426  HD1 TYR A 161      -1.432  18.235 -15.675  1.00  0.66           H  
ATOM   2427  HD2 TYR A 161      -5.167  18.540 -17.754  1.00  0.66           H  
ATOM   2428  HE1 TYR A 161      -1.946  15.862 -15.197  1.00  0.66           H  
ATOM   2429  HE2 TYR A 161      -5.648  16.183 -17.246  1.00  0.66           H  
ATOM   2430  HH  TYR A 161      -3.369  14.212 -15.386  1.00  0.66           H  
ATOM   2431  N   ASP A 162      -3.648  19.952 -20.023  1.00  0.66           N  
ATOM   2432  CA  ASP A 162      -4.179  19.301 -21.211  1.00  0.66           C  
ATOM   2433  C   ASP A 162      -3.173  19.307 -22.364  1.00  0.66           C  
ATOM   2434  O   ASP A 162      -3.053  18.310 -23.095  1.00  0.66           O  
ATOM   2435  CB  ASP A 162      -5.494  19.971 -21.635  1.00  0.66           C  
ATOM   2436  CG  ASP A 162      -6.676  19.627 -20.695  1.00  0.66           C  
ATOM   2437  OD1 ASP A 162      -6.560  18.702 -19.915  1.00  0.66           O  
ATOM   2438  OD2 ASP A 162      -7.711  20.281 -20.734  1.00  0.66           O  
ATOM   2439  H   ASP A 162      -4.135  20.758 -19.627  1.00  0.66           H  
ATOM   2440  HA  ASP A 162      -4.394  18.263 -20.957  1.00  0.66           H  
ATOM   2441 1HB  ASP A 162      -5.353  21.060 -21.627  1.00  0.66           H  
ATOM   2442 2HB  ASP A 162      -5.744  19.679 -22.654  1.00  0.66           H  
ATOM   2443  N   LYS A 163      -2.412  20.403 -22.521  1.00  0.66           N  
ATOM   2444  CA  LYS A 163      -1.409  20.452 -23.579  1.00  0.66           C  
ATOM   2445  C   LYS A 163      -0.270  19.466 -23.324  1.00  0.66           C  
ATOM   2446  O   LYS A 163       0.188  18.792 -24.258  1.00  0.66           O  
ATOM   2447  CB  LYS A 163      -0.844  21.869 -23.718  1.00  0.66           C  
ATOM   2448  CG  LYS A 163      -1.811  22.880 -24.319  1.00  0.66           C  
ATOM   2449  CD  LYS A 163      -1.194  24.271 -24.381  1.00  0.66           C  
ATOM   2450  CE  LYS A 163      -2.165  25.280 -24.975  1.00  0.66           C  
ATOM   2451  NZ  LYS A 163      -1.583  26.653 -25.024  1.00  0.66           N  
ATOM   2452  H   LYS A 163      -2.546  21.221 -21.920  1.00  0.66           H  
ATOM   2453  HA  LYS A 163      -1.888  20.177 -24.517  1.00  0.66           H  
ATOM   2454 1HB  LYS A 163      -0.558  22.236 -22.732  1.00  0.66           H  
ATOM   2455 2HB  LYS A 163       0.055  21.846 -24.330  1.00  0.66           H  
ATOM   2456 1HG  LYS A 163      -2.074  22.568 -25.328  1.00  0.66           H  
ATOM   2457 2HG  LYS A 163      -2.718  22.914 -23.730  1.00  0.66           H  
ATOM   2458 1HD  LYS A 163      -0.929  24.587 -23.368  1.00  0.66           H  
ATOM   2459 2HD  LYS A 163      -0.289  24.244 -24.985  1.00  0.66           H  
ATOM   2460 1HE  LYS A 163      -2.426  24.970 -25.985  1.00  0.66           H  
ATOM   2461 2HE  LYS A 163      -3.071  25.301 -24.366  1.00  0.66           H  
ATOM   2462 1HZ  LYS A 163      -2.257  27.291 -25.423  1.00  0.66           H  
ATOM   2463 2HZ  LYS A 163      -1.350  26.952 -24.088  1.00  0.66           H  
ATOM   2464 3HZ  LYS A 163      -0.749  26.646 -25.593  1.00  0.66           H  
ATOM   2465  N   LEU A 164       0.169  19.362 -22.062  1.00  0.68           N  
ATOM   2466  CA  LEU A 164       1.258  18.465 -21.677  1.00  0.68           C  
ATOM   2467  C   LEU A 164       0.878  17.014 -21.819  1.00  0.68           C  
ATOM   2468  O   LEU A 164       1.663  16.187 -22.290  1.00  0.68           O  
ATOM   2469  CB  LEU A 164       1.635  18.716 -20.227  1.00  0.68           C  
ATOM   2470  CG  LEU A 164       2.306  20.016 -19.962  1.00  0.68           C  
ATOM   2471  CD1 LEU A 164       2.402  20.204 -18.524  1.00  0.68           C  
ATOM   2472  CD2 LEU A 164       3.667  20.016 -20.579  1.00  0.68           C  
ATOM   2473  H   LEU A 164      -0.258  19.951 -21.345  1.00  0.68           H  
ATOM   2474  HA  LEU A 164       2.112  18.669 -22.316  1.00  0.68           H  
ATOM   2475 1HB  LEU A 164       0.723  18.698 -19.631  1.00  0.68           H  
ATOM   2476 2HB  LEU A 164       2.268  17.920 -19.892  1.00  0.68           H  
ATOM   2477  HG  LEU A 164       1.723  20.822 -20.380  1.00  0.68           H  
ATOM   2478 1HD1 LEU A 164       2.882  21.155 -18.340  1.00  0.68           H  
ATOM   2479 2HD1 LEU A 164       1.405  20.204 -18.088  1.00  0.68           H  
ATOM   2480 3HD1 LEU A 164       2.989  19.394 -18.103  1.00  0.68           H  
ATOM   2481 1HD2 LEU A 164       4.138  20.939 -20.377  1.00  0.68           H  
ATOM   2482 2HD2 LEU A 164       4.265  19.216 -20.163  1.00  0.68           H  
ATOM   2483 3HD2 LEU A 164       3.572  19.884 -21.649  1.00  0.68           H  
ATOM   2484  N   VAL A 165      -0.346  16.698 -21.432  1.00  0.72           N  
ATOM   2485  CA  VAL A 165      -0.837  15.345 -21.536  1.00  0.72           C  
ATOM   2486  C   VAL A 165      -0.997  14.945 -22.982  1.00  0.72           C  
ATOM   2487  O   VAL A 165      -0.532  13.882 -23.399  1.00  0.72           O  
ATOM   2488  CB  VAL A 165      -2.164  15.205 -20.785  1.00  0.72           C  
ATOM   2489  CG1 VAL A 165      -2.766  13.876 -21.074  1.00  0.72           C  
ATOM   2490  CG2 VAL A 165      -1.899  15.347 -19.286  1.00  0.72           C  
ATOM   2491  H   VAL A 165      -0.949  17.419 -21.033  1.00  0.72           H  
ATOM   2492  HA  VAL A 165      -0.110  14.679 -21.070  1.00  0.72           H  
ATOM   2493  HB  VAL A 165      -2.862  15.983 -21.112  1.00  0.72           H  
ATOM   2494 1HG1 VAL A 165      -3.705  13.772 -20.532  1.00  0.72           H  
ATOM   2495 2HG1 VAL A 165      -2.952  13.798 -22.142  1.00  0.72           H  
ATOM   2496 3HG1 VAL A 165      -2.084  13.111 -20.775  1.00  0.72           H  
ATOM   2497 1HG2 VAL A 165      -2.835  15.246 -18.757  1.00  0.72           H  
ATOM   2498 2HG2 VAL A 165      -1.214  14.584 -18.962  1.00  0.72           H  
ATOM   2499 3HG2 VAL A 165      -1.466  16.316 -19.073  1.00  0.72           H  
ATOM   2500  N   SER A 166      -1.606  15.816 -23.781  1.00  0.79           N  
ATOM   2501  CA  SER A 166      -1.805  15.491 -25.174  1.00  0.79           C  
ATOM   2502  C   SER A 166      -0.466  15.319 -25.887  1.00  0.79           C  
ATOM   2503  O   SER A 166      -0.264  14.340 -26.610  1.00  0.79           O  
ATOM   2504  CB  SER A 166      -2.576  16.616 -25.837  1.00  0.79           C  
ATOM   2505  OG  SER A 166      -3.853  16.747 -25.279  1.00  0.79           O  
ATOM   2506  H   SER A 166      -1.972  16.699 -23.422  1.00  0.79           H  
ATOM   2507  HA  SER A 166      -2.366  14.559 -25.242  1.00  0.79           H  
ATOM   2508 1HB  SER A 166      -2.029  17.554 -25.717  1.00  0.79           H  
ATOM   2509 2HB  SER A 166      -2.659  16.417 -26.902  1.00  0.79           H  
ATOM   2510  HG  SER A 166      -3.705  17.170 -24.397  1.00  0.79           H  
ATOM   2511  N   SER A 167       0.473  16.238 -25.627  1.00  0.89           N  
ATOM   2512  CA  SER A 167       1.781  16.220 -26.264  1.00  0.89           C  
ATOM   2513  C   SER A 167       2.610  15.011 -25.866  1.00  0.89           C  
ATOM   2514  O   SER A 167       3.309  14.427 -26.693  1.00  0.89           O  
ATOM   2515  CB  SER A 167       2.539  17.466 -25.882  1.00  0.89           C  
ATOM   2516  OG  SER A 167       1.909  18.614 -26.373  1.00  0.89           O  
ATOM   2517  H   SER A 167       0.264  17.018 -25.003  1.00  0.89           H  
ATOM   2518  HA  SER A 167       1.635  16.198 -27.344  1.00  0.89           H  
ATOM   2519 1HB  SER A 167       2.593  17.521 -24.799  1.00  0.89           H  
ATOM   2520 2HB  SER A 167       3.556  17.408 -26.263  1.00  0.89           H  
ATOM   2521  HG  SER A 167       1.122  18.739 -25.793  1.00  0.89           H  
ATOM   2522  N   PHE A 168       2.563  14.644 -24.589  1.00  1.03           N  
ATOM   2523  CA  PHE A 168       3.331  13.514 -24.110  1.00  1.03           C  
ATOM   2524  C   PHE A 168       2.803  12.200 -24.680  1.00  1.03           C  
ATOM   2525  O   PHE A 168       3.575  11.341 -25.109  1.00  1.03           O  
ATOM   2526  CB  PHE A 168       3.284  13.408 -22.591  1.00  1.03           C  
ATOM   2527  CG  PHE A 168       4.214  12.373 -22.075  1.00  1.03           C  
ATOM   2528  CD1 PHE A 168       5.537  12.701 -21.834  1.00  1.03           C  
ATOM   2529  CD2 PHE A 168       3.805  11.069 -21.880  1.00  1.03           C  
ATOM   2530  CE1 PHE A 168       6.422  11.756 -21.394  1.00  1.03           C  
ATOM   2531  CE2 PHE A 168       4.691  10.115 -21.436  1.00  1.03           C  
ATOM   2532  CZ  PHE A 168       6.004  10.459 -21.191  1.00  1.03           C  
ATOM   2533  H   PHE A 168       2.000  15.166 -23.920  1.00  1.03           H  
ATOM   2534  HA  PHE A 168       4.366  13.639 -24.426  1.00  1.03           H  
ATOM   2535 1HB  PHE A 168       3.551  14.367 -22.146  1.00  1.03           H  
ATOM   2536 2HB  PHE A 168       2.268  13.165 -22.268  1.00  1.03           H  
ATOM   2537  HD1 PHE A 168       5.868  13.728 -21.997  1.00  1.03           H  
ATOM   2538  HD2 PHE A 168       2.771  10.808 -22.080  1.00  1.03           H  
ATOM   2539  HE1 PHE A 168       7.457  12.035 -21.209  1.00  1.03           H  
ATOM   2540  HE2 PHE A 168       4.359   9.086 -21.276  1.00  1.03           H  
ATOM   2541  HZ  PHE A 168       6.704   9.702 -20.839  1.00  1.03           H  
ATOM   2542  N   LEU A 169       1.478  12.020 -24.628  1.00  1.20           N  
ATOM   2543  CA  LEU A 169       0.867  10.756 -25.014  1.00  1.20           C  
ATOM   2544  C   LEU A 169       0.817  10.468 -26.525  1.00  1.20           C  
ATOM   2545  O   LEU A 169       0.918   9.300 -26.913  1.00  1.20           O  
ATOM   2546  CB  LEU A 169      -0.558  10.693 -24.452  1.00  1.20           C  
ATOM   2547  CG  LEU A 169      -0.681  10.654 -22.895  1.00  1.20           C  
ATOM   2548  CD1 LEU A 169      -2.150  10.692 -22.527  1.00  1.20           C  
ATOM   2549  CD2 LEU A 169      -0.008   9.415 -22.335  1.00  1.20           C  
ATOM   2550  H   LEU A 169       0.872  12.767 -24.284  1.00  1.20           H  
ATOM   2551  HA  LEU A 169       1.448   9.963 -24.549  1.00  1.20           H  
ATOM   2552 1HB  LEU A 169      -1.095  11.581 -24.798  1.00  1.20           H  
ATOM   2553 2HB  LEU A 169      -1.054   9.814 -24.855  1.00  1.20           H  
ATOM   2554  HG  LEU A 169      -0.201  11.542 -22.475  1.00  1.20           H  
ATOM   2555 1HD1 LEU A 169      -2.264  10.688 -21.449  1.00  1.20           H  
ATOM   2556 2HD1 LEU A 169      -2.593  11.593 -22.938  1.00  1.20           H  
ATOM   2557 3HD1 LEU A 169      -2.649   9.821 -22.945  1.00  1.20           H  
ATOM   2558 1HD2 LEU A 169      -0.102   9.412 -21.246  1.00  1.20           H  
ATOM   2559 2HD2 LEU A 169      -0.488   8.526 -22.744  1.00  1.20           H  
ATOM   2560 3HD2 LEU A 169       1.042   9.414 -22.609  1.00  1.20           H  
ATOM   2561  N   GLU A 170       0.655  11.491 -27.376  1.00  1.38           N  
ATOM   2562  CA  GLU A 170       0.552  11.233 -28.815  1.00  1.38           C  
ATOM   2563  C   GLU A 170       1.071  12.390 -29.671  1.00  1.38           C  
ATOM   2564  O   GLU A 170       2.154  12.282 -30.251  1.00  1.38           O  
ATOM   2565  OXT GLU A 170       0.260  13.222 -30.078  1.00  1.38           O  
ATOM   2566  CB  GLU A 170      -0.907  10.918 -29.191  1.00  1.38           C  
ATOM   2567  CG  GLU A 170      -1.131  10.557 -30.664  1.00  1.38           C  
ATOM   2568  CD  GLU A 170      -2.568  10.152 -30.980  1.00  1.38           C  
ATOM   2569  OE1 GLU A 170      -3.377  10.126 -30.083  1.00  1.38           O  
ATOM   2570  OE2 GLU A 170      -2.842   9.869 -32.124  1.00  1.38           O  
ATOM   2571  H   GLU A 170       0.564  12.449 -27.029  1.00  1.38           H  
ATOM   2572  HA  GLU A 170       1.160  10.358 -29.045  1.00  1.38           H  
ATOM   2573 1HB  GLU A 170      -1.264  10.084 -28.586  1.00  1.38           H  
ATOM   2574 2HB  GLU A 170      -1.533  11.780 -28.957  1.00  1.38           H  
ATOM   2575 1HG  GLU A 170      -0.867  11.416 -31.280  1.00  1.38           H  
ATOM   2576 2HG  GLU A 170      -0.464   9.738 -30.928  1.00  1.38           H  
ENDMDL

REMARK ID 695461 DOMAINID 686234 MODEL 5 9CY0
MODEL     5
ATOM      1  N   GLY A   1      -0.119   1.450  -0.248  1.00  6.34           N  
ATOM      2  CA  GLY A   1       1.272   1.066  -0.029  1.00  6.34           C  
ATOM      3  C   GLY A   1       2.131   2.274   0.314  1.00  6.34           C  
ATOM      4  O   GLY A   1       1.922   3.369  -0.204  1.00  6.34           O  
ATOM      5  H   GLY A   1      -0.756   1.451   0.535  1.00  6.34           H  
ATOM      6 1HA  GLY A   1       1.324   0.337   0.780  1.00  6.34           H  
ATOM      7 2HA  GLY A   1       1.658   0.580  -0.924  1.00  6.34           H  
ATOM      8  N   GLU A   2       3.158   2.063   1.134  1.00  5.77           N  
ATOM      9  CA  GLU A   2       4.065   3.147   1.543  1.00  5.77           C  
ATOM     10  C   GLU A   2       4.783   3.750   0.339  1.00  5.77           C  
ATOM     11  O   GLU A   2       5.130   4.935   0.317  1.00  5.77           O  
ATOM     12  CB  GLU A   2       5.092   2.631   2.550  1.00  5.77           C  
ATOM     13  CG  GLU A   2       4.504   2.260   3.912  1.00  5.77           C  
ATOM     14  CD  GLU A   2       5.534   1.726   4.887  1.00  5.77           C  
ATOM     15  OE1 GLU A   2       6.654   1.513   4.488  1.00  5.77           O  
ATOM     16  OE2 GLU A   2       5.192   1.533   6.031  1.00  5.77           O  
ATOM     17  H   GLU A   2       3.297   1.138   1.515  1.00  5.77           H  
ATOM     18  HA  GLU A   2       3.473   3.932   2.018  1.00  5.77           H  
ATOM     19 1HB  GLU A   2       5.587   1.748   2.144  1.00  5.77           H  
ATOM     20 2HB  GLU A   2       5.856   3.391   2.709  1.00  5.77           H  
ATOM     21 1HG  GLU A   2       4.039   3.146   4.344  1.00  5.77           H  
ATOM     22 2HG  GLU A   2       3.727   1.512   3.765  1.00  5.77           H  
ATOM     23  N   VAL A   3       4.956   2.920  -0.678  1.00  5.01           N  
ATOM     24  CA  VAL A   3       5.618   3.252  -1.926  1.00  5.01           C  
ATOM     25  C   VAL A   3       4.891   4.344  -2.712  1.00  5.01           C  
ATOM     26  O   VAL A   3       5.456   4.921  -3.636  1.00  5.01           O  
ATOM     27  CB  VAL A   3       5.696   1.979  -2.783  1.00  5.01           C  
ATOM     28  CG1 VAL A   3       6.508   0.920  -2.052  1.00  5.01           C  
ATOM     29  CG2 VAL A   3       4.294   1.465  -3.055  1.00  5.01           C  
ATOM     30  H   VAL A   3       4.614   1.979  -0.562  1.00  5.01           H  
ATOM     31  HA  VAL A   3       6.623   3.599  -1.693  1.00  5.01           H  
ATOM     32  HB  VAL A   3       6.192   2.200  -3.724  1.00  5.01           H  
ATOM     33 1HG1 VAL A   3       6.569   0.016  -2.665  1.00  5.01           H  
ATOM     34 2HG1 VAL A   3       7.513   1.285  -1.860  1.00  5.01           H  
ATOM     35 3HG1 VAL A   3       6.026   0.682  -1.106  1.00  5.01           H  
ATOM     36 1HG2 VAL A   3       4.353   0.562  -3.660  1.00  5.01           H  
ATOM     37 2HG2 VAL A   3       3.801   1.241  -2.114  1.00  5.01           H  
ATOM     38 3HG2 VAL A   3       3.725   2.214  -3.591  1.00  5.01           H  
ATOM     39  N   ASN A   4       3.629   4.606  -2.355  1.00  4.12           N  
ATOM     40  CA  ASN A   4       2.819   5.619  -2.998  1.00  4.12           C  
ATOM     41  C   ASN A   4       2.731   6.912  -2.173  1.00  4.12           C  
ATOM     42  O   ASN A   4       1.918   7.792  -2.484  1.00  4.12           O  
ATOM     43  CB  ASN A   4       1.430   5.065  -3.245  1.00  4.12           C  
ATOM     44  CG  ASN A   4       1.420   3.931  -4.241  1.00  4.12           C  
ATOM     45  OD1 ASN A   4       2.124   3.954  -5.258  1.00  4.12           O  
ATOM     46  ND2 ASN A   4       0.627   2.927  -3.958  1.00  4.12           N  
ATOM     47  H   ASN A   4       3.203   4.095  -1.581  1.00  4.12           H  
ATOM     48  HA  ASN A   4       3.275   5.870  -3.953  1.00  4.12           H  
ATOM     49 1HB  ASN A   4       1.014   4.705  -2.301  1.00  4.12           H  
ATOM     50 2HB  ASN A   4       0.782   5.861  -3.607  1.00  4.12           H  
ATOM     51 1HD2 ASN A   4       0.570   2.140  -4.573  1.00  4.12           H  
ATOM     52 2HD2 ASN A   4       0.071   2.949  -3.121  1.00  4.12           H  
ATOM     53  N   SER A   5       3.579   7.063  -1.141  1.00  3.22           N  
ATOM     54  CA  SER A   5       3.516   8.235  -0.252  1.00  3.22           C  
ATOM     55  C   SER A   5       4.040   9.527  -0.873  1.00  3.22           C  
ATOM     56  O   SER A   5       5.042  10.086  -0.432  1.00  3.22           O  
ATOM     57  CB  SER A   5       4.332   7.982   1.003  1.00  3.22           C  
ATOM     58  OG  SER A   5       3.841   6.898   1.720  1.00  3.22           O  
ATOM     59  H   SER A   5       4.243   6.322  -0.914  1.00  3.22           H  
ATOM     60  HA  SER A   5       2.473   8.388   0.028  1.00  3.22           H  
ATOM     61 1HB  SER A   5       5.373   7.798   0.729  1.00  3.22           H  
ATOM     62 2HB  SER A   5       4.312   8.873   1.627  1.00  3.22           H  
ATOM     63  HG  SER A   5       4.192   6.112   1.254  1.00  3.22           H  
ATOM     64  N   PHE A   6       3.325  10.004  -1.880  1.00  2.43           N  
ATOM     65  CA  PHE A   6       3.685  11.203  -2.616  1.00  2.43           C  
ATOM     66  C   PHE A   6       2.561  12.242  -2.596  1.00  2.43           C  
ATOM     67  O   PHE A   6       2.721  13.335  -3.121  1.00  2.43           O  
ATOM     68  CB  PHE A   6       3.916  10.879  -4.079  1.00  2.43           C  
ATOM     69  CG  PHE A   6       4.808   9.781  -4.353  1.00  2.43           C  
ATOM     70  CD1 PHE A   6       4.307   8.732  -5.072  1.00  2.43           C  
ATOM     71  CD2 PHE A   6       6.095   9.718  -3.882  1.00  2.43           C  
ATOM     72  CE1 PHE A   6       5.070   7.662  -5.353  1.00  2.43           C  
ATOM     73  CE2 PHE A   6       6.875   8.616  -4.164  1.00  2.43           C  
ATOM     74  CZ  PHE A   6       6.356   7.596  -4.904  1.00  2.43           C  
ATOM     75  H   PHE A   6       2.525   9.451  -2.168  1.00  2.43           H  
ATOM     76  HA  PHE A   6       4.584  11.640  -2.177  1.00  2.43           H  
ATOM     77 1HB  PHE A   6       2.974  10.626  -4.523  1.00  2.43           H  
ATOM     78 2HB  PHE A   6       4.285  11.756  -4.588  1.00  2.43           H  
ATOM     79  HD1 PHE A   6       3.276   8.772  -5.430  1.00  2.43           H  
ATOM     80  HD2 PHE A   6       6.489  10.541  -3.287  1.00  2.43           H  
ATOM     81  HE1 PHE A   6       4.656   6.850  -5.932  1.00  2.43           H  
ATOM     82  HE2 PHE A   6       7.894   8.544  -3.813  1.00  2.43           H  
ATOM     83  HZ  PHE A   6       6.958   6.724  -5.134  1.00  2.43           H  
ATOM     84  N   SER A   7       1.423  11.895  -1.981  1.00  1.80           N  
ATOM     85  CA  SER A   7       0.082  12.545  -2.091  1.00  1.80           C  
ATOM     86  C   SER A   7      -0.117  13.843  -2.929  1.00  1.80           C  
ATOM     87  O   SER A   7      -1.094  13.936  -3.674  1.00  1.80           O  
ATOM     88  CB  SER A   7      -0.422  12.850  -0.695  1.00  1.80           C  
ATOM     89  OG  SER A   7      -0.635  11.672   0.040  1.00  1.80           O  
ATOM     90  H   SER A   7       1.457  11.028  -1.467  1.00  1.80           H  
ATOM     91  HA  SER A   7      -0.587  11.798  -2.511  1.00  1.80           H  
ATOM     92 1HB  SER A   7       0.297  13.482  -0.177  1.00  1.80           H  
ATOM     93 2HB  SER A   7      -1.354  13.409  -0.767  1.00  1.80           H  
ATOM     94  HG  SER A   7      -1.120  11.937   0.829  1.00  1.80           H  
ATOM     95  N   GLY A   8       0.763  14.819  -2.862  1.00  1.35           N  
ATOM     96  CA  GLY A   8       0.597  16.056  -3.630  1.00  1.35           C  
ATOM     97  C   GLY A   8       1.123  15.922  -5.064  1.00  1.35           C  
ATOM     98  O   GLY A   8       2.060  16.621  -5.438  1.00  1.35           O  
ATOM     99  H   GLY A   8       1.600  14.667  -2.322  1.00  1.35           H  
ATOM    100 1HA  GLY A   8      -0.458  16.328  -3.654  1.00  1.35           H  
ATOM    101 2HA  GLY A   8       1.122  16.864  -3.125  1.00  1.35           H  
ATOM    102  N   TYR A   9       0.525  15.035  -5.862  1.00  1.05           N  
ATOM    103  CA  TYR A   9       1.077  14.735  -7.198  1.00  1.05           C  
ATOM    104  C   TYR A   9       0.055  14.463  -8.298  1.00  1.05           C  
ATOM    105  O   TYR A   9      -1.106  14.143  -8.038  1.00  1.05           O  
ATOM    106  CB  TYR A   9       1.930  13.468  -7.142  1.00  1.05           C  
ATOM    107  CG  TYR A   9       1.063  12.241  -6.859  1.00  1.05           C  
ATOM    108  CD1 TYR A   9       0.526  11.505  -7.872  1.00  1.05           C  
ATOM    109  CD2 TYR A   9       0.812  11.883  -5.601  1.00  1.05           C  
ATOM    110  CE1 TYR A   9      -0.276  10.414  -7.597  1.00  1.05           C  
ATOM    111  CE2 TYR A   9       0.029  10.785  -5.304  1.00  1.05           C  
ATOM    112  CZ  TYR A   9      -0.516  10.056  -6.307  1.00  1.05           C  
ATOM    113  OH  TYR A   9      -1.309   8.966  -6.031  1.00  1.05           O  
ATOM    114  H   TYR A   9      -0.273  14.531  -5.475  1.00  1.05           H  
ATOM    115  HA  TYR A   9       1.689  15.580  -7.516  1.00  1.05           H  
ATOM    116 1HB  TYR A   9       2.457  13.321  -8.090  1.00  1.05           H  
ATOM    117 2HB  TYR A   9       2.673  13.557  -6.348  1.00  1.05           H  
ATOM    118  HD1 TYR A   9       0.724  11.782  -8.884  1.00  1.05           H  
ATOM    119  HD2 TYR A   9       1.235  12.467  -4.833  1.00  1.05           H  
ATOM    120  HE1 TYR A   9      -0.709   9.838  -8.403  1.00  1.05           H  
ATOM    121  HE2 TYR A   9      -0.158  10.505  -4.275  1.00  1.05           H  
ATOM    122  HH  TYR A   9      -1.383   8.856  -5.079  1.00  1.05           H  
ATOM    123  N   LEU A  10       0.537  14.541  -9.542  1.00  0.87           N  
ATOM    124  CA  LEU A  10      -0.213  14.147 -10.729  1.00  0.87           C  
ATOM    125  C   LEU A  10       0.249  12.799 -11.256  1.00  0.87           C  
ATOM    126  O   LEU A  10       1.440  12.577 -11.471  1.00  0.87           O  
ATOM    127  CB  LEU A  10      -0.036  15.148 -11.862  1.00  0.87           C  
ATOM    128  CG  LEU A  10      -0.670  14.722 -13.219  1.00  0.87           C  
ATOM    129  CD1 LEU A  10      -2.176  14.698 -13.119  1.00  0.87           C  
ATOM    130  CD2 LEU A  10      -0.219  15.635 -14.256  1.00  0.87           C  
ATOM    131  H   LEU A  10       1.494  14.868  -9.678  1.00  0.87           H  
ATOM    132  HA  LEU A  10      -1.268  14.076 -10.469  1.00  0.87           H  
ATOM    133 1HB  LEU A  10      -0.490  16.092 -11.566  1.00  0.87           H  
ATOM    134 2HB  LEU A  10       1.017  15.316 -12.013  1.00  0.87           H  
ATOM    135  HG  LEU A  10      -0.338  13.717 -13.474  1.00  0.87           H  
ATOM    136 1HD1 LEU A  10      -2.595  14.385 -14.076  1.00  0.87           H  
ATOM    137 2HD1 LEU A  10      -2.480  13.996 -12.348  1.00  0.87           H  
ATOM    138 3HD1 LEU A  10      -2.540  15.692 -12.871  1.00  0.87           H  
ATOM    139 1HD2 LEU A  10      -0.637  15.338 -15.217  1.00  0.87           H  
ATOM    140 2HD2 LEU A  10      -0.549  16.633 -13.993  1.00  0.87           H  
ATOM    141 3HD2 LEU A  10       0.860  15.601 -14.304  1.00  0.87           H  
ATOM    142  N   LYS A  11      -0.679  11.882 -11.443  1.00  0.76           N  
ATOM    143  CA  LYS A  11      -0.331  10.583 -11.999  1.00  0.76           C  
ATOM    144  C   LYS A  11      -0.221  10.659 -13.513  1.00  0.76           C  
ATOM    145  O   LYS A  11      -1.126  11.172 -14.172  1.00  0.76           O  
ATOM    146  CB  LYS A  11      -1.373   9.545 -11.613  1.00  0.76           C  
ATOM    147  CG  LYS A  11      -1.099   8.178 -12.144  1.00  0.76           C  
ATOM    148  CD  LYS A  11      -2.150   7.174 -11.708  1.00  0.76           C  
ATOM    149  CE  LYS A  11      -1.814   5.848 -12.306  1.00  0.76           C  
ATOM    150  NZ  LYS A  11      -2.799   4.777 -12.017  1.00  0.76           N  
ATOM    151  H   LYS A  11      -1.643  12.094 -11.225  1.00  0.76           H  
ATOM    152  HA  LYS A  11       0.641  10.279 -11.617  1.00  0.76           H  
ATOM    153 1HB  LYS A  11      -1.436   9.473 -10.534  1.00  0.76           H  
ATOM    154 2HB  LYS A  11      -2.350   9.857 -11.979  1.00  0.76           H  
ATOM    155 1HG  LYS A  11      -1.102   8.217 -13.235  1.00  0.76           H  
ATOM    156 2HG  LYS A  11      -0.113   7.842 -11.835  1.00  0.76           H  
ATOM    157 1HD  LYS A  11      -2.159   7.092 -10.620  1.00  0.76           H  
ATOM    158 2HD  LYS A  11      -3.133   7.490 -12.051  1.00  0.76           H  
ATOM    159 1HE  LYS A  11      -1.732   5.966 -13.385  1.00  0.76           H  
ATOM    160 2HE  LYS A  11      -0.854   5.561 -11.910  1.00  0.76           H  
ATOM    161 1HZ  LYS A  11      -2.459   3.904 -12.481  1.00  0.76           H  
ATOM    162 2HZ  LYS A  11      -2.869   4.631 -11.026  1.00  0.76           H  
ATOM    163 3HZ  LYS A  11      -3.699   5.024 -12.390  1.00  0.76           H  
ATOM    164  N   LEU A  12       0.885  10.165 -14.067  1.00  0.70           N  
ATOM    165  CA  LEU A  12       1.047  10.162 -15.514  1.00  0.70           C  
ATOM    166  C   LEU A  12       0.755   8.744 -16.011  1.00  0.70           C  
ATOM    167  O   LEU A  12       0.008   8.540 -16.970  1.00  0.70           O  
ATOM    168  CB  LEU A  12       2.456  10.606 -15.862  1.00  0.70           C  
ATOM    169  CG  LEU A  12       2.823  12.001 -15.363  1.00  0.70           C  
ATOM    170  CD1 LEU A  12       4.207  12.255 -15.722  1.00  0.70           C  
ATOM    171  CD2 LEU A  12       1.930  13.038 -15.966  1.00  0.70           C  
ATOM    172  H   LEU A  12       1.625   9.769 -13.489  1.00  0.70           H  
ATOM    173  HA  LEU A  12       0.332  10.851 -15.960  1.00  0.70           H  
ATOM    174 1HB  LEU A  12       3.161   9.901 -15.425  1.00  0.70           H  
ATOM    175 2HB  LEU A  12       2.585  10.590 -16.931  1.00  0.70           H  
ATOM    176  HG  LEU A  12       2.730  12.034 -14.271  1.00  0.70           H  
ATOM    177 1HD1 LEU A  12       4.499  13.235 -15.376  1.00  0.70           H  
ATOM    178 2HD1 LEU A  12       4.839  11.512 -15.274  1.00  0.70           H  
ATOM    179 3HD1 LEU A  12       4.301  12.208 -16.806  1.00  0.70           H  
ATOM    180 1HD2 LEU A  12       2.213  14.019 -15.606  1.00  0.70           H  
ATOM    181 2HD2 LEU A  12       2.052  13.007 -17.018  1.00  0.70           H  
ATOM    182 3HD2 LEU A  12       0.890  12.837 -15.701  1.00  0.70           H  
ATOM    183  N   THR A  13       1.330   7.765 -15.310  1.00  0.67           N  
ATOM    184  CA  THR A  13       1.076   6.344 -15.562  1.00  0.67           C  
ATOM    185  C   THR A  13       1.157   5.560 -14.261  1.00  0.67           C  
ATOM    186  O   THR A  13       1.473   6.112 -13.215  1.00  0.67           O  
ATOM    187  CB  THR A  13       1.991   5.731 -16.648  1.00  0.67           C  
ATOM    188  OG1 THR A  13       1.499   4.413 -16.971  1.00  0.67           O  
ATOM    189  CG2 THR A  13       3.434   5.666 -16.213  1.00  0.67           C  
ATOM    190  H   THR A  13       1.959   8.029 -14.552  1.00  0.67           H  
ATOM    191  HA  THR A  13       0.054   6.244 -15.930  1.00  0.67           H  
ATOM    192  HB  THR A  13       1.923   6.348 -17.543  1.00  0.67           H  
ATOM    193  HG1 THR A  13       1.961   4.087 -17.754  1.00  0.67           H  
ATOM    194 1HG2 THR A  13       4.048   5.238 -17.010  1.00  0.67           H  
ATOM    195 2HG2 THR A  13       3.755   6.658 -16.010  1.00  0.67           H  
ATOM    196 3HG2 THR A  13       3.535   5.068 -15.341  1.00  0.67           H  
ATOM    197  N   ASP A  14       0.978   4.247 -14.332  1.00  0.66           N  
ATOM    198  CA  ASP A  14       0.982   3.411 -13.118  1.00  0.66           C  
ATOM    199  C   ASP A  14       2.277   3.507 -12.327  1.00  0.66           C  
ATOM    200  O   ASP A  14       2.280   3.398 -11.098  1.00  0.66           O  
ATOM    201  CB  ASP A  14       0.670   1.956 -13.455  1.00  0.66           C  
ATOM    202  CG  ASP A  14      -0.835   1.703 -13.777  1.00  0.66           C  
ATOM    203  OD1 ASP A  14      -1.685   2.555 -13.471  1.00  0.66           O  
ATOM    204  OD2 ASP A  14      -1.120   0.662 -14.317  1.00  0.66           O  
ATOM    205  H   ASP A  14       0.821   3.860 -15.256  1.00  0.66           H  
ATOM    206  HA  ASP A  14       0.190   3.749 -12.468  1.00  0.66           H  
ATOM    207 1HB  ASP A  14       1.268   1.647 -14.314  1.00  0.66           H  
ATOM    208 2HB  ASP A  14       0.961   1.324 -12.615  1.00  0.66           H  
ATOM    209  N   ASN A  15       3.371   3.684 -13.036  1.00  0.66           N  
ATOM    210  CA  ASN A  15       4.673   3.787 -12.426  1.00  0.66           C  
ATOM    211  C   ASN A  15       5.279   5.194 -12.385  1.00  0.66           C  
ATOM    212  O   ASN A  15       6.407   5.335 -11.919  1.00  0.66           O  
ATOM    213  CB  ASN A  15       5.599   2.854 -13.152  1.00  0.66           C  
ATOM    214  CG  ASN A  15       5.286   1.411 -12.912  1.00  0.66           C  
ATOM    215  OD1 ASN A  15       5.007   1.003 -11.780  1.00  0.66           O  
ATOM    216  ND2 ASN A  15       5.309   0.625 -13.957  1.00  0.66           N  
ATOM    217  H   ASN A  15       3.286   3.757 -14.037  1.00  0.66           H  
ATOM    218  HA  ASN A  15       4.588   3.454 -11.391  1.00  0.66           H  
ATOM    219 1HB  ASN A  15       5.506   3.041 -14.224  1.00  0.66           H  
ATOM    220 2HB  ASN A  15       6.596   3.061 -12.907  1.00  0.66           H  
ATOM    221 1HD2 ASN A  15       5.106  -0.351 -13.853  1.00  0.66           H  
ATOM    222 2HD2 ASN A  15       5.534   0.999 -14.860  1.00  0.66           H  
ATOM    223  N   VAL A  16       4.599   6.221 -12.915  1.00  0.66           N  
ATOM    224  CA  VAL A  16       5.250   7.539 -12.934  1.00  0.66           C  
ATOM    225  C   VAL A  16       4.314   8.649 -12.472  1.00  0.66           C  
ATOM    226  O   VAL A  16       3.200   8.813 -13.002  1.00  0.66           O  
ATOM    227  CB  VAL A  16       5.840   7.910 -14.319  1.00  0.66           C  
ATOM    228  CG1 VAL A  16       6.530   9.279 -14.239  1.00  0.66           C  
ATOM    229  CG2 VAL A  16       6.850   6.826 -14.815  1.00  0.66           C  
ATOM    230  H   VAL A  16       3.635   6.105 -13.221  1.00  0.66           H  
ATOM    231  HA  VAL A  16       6.084   7.505 -12.245  1.00  0.66           H  
ATOM    232  HB  VAL A  16       5.044   8.022 -15.016  1.00  0.66           H  
ATOM    233 1HG1 VAL A  16       6.918   9.552 -15.219  1.00  0.66           H  
ATOM    234 2HG1 VAL A  16       5.827  10.029 -13.912  1.00  0.66           H  
ATOM    235 3HG1 VAL A  16       7.356   9.226 -13.521  1.00  0.66           H  
ATOM    236 1HG2 VAL A  16       7.247   7.114 -15.774  1.00  0.66           H  
ATOM    237 2HG2 VAL A  16       7.667   6.737 -14.104  1.00  0.66           H  
ATOM    238 3HG2 VAL A  16       6.358   5.864 -14.913  1.00  0.66           H  
ATOM    239  N   TYR A  17       4.803   9.435 -11.516  1.00  0.66           N  
ATOM    240  CA  TYR A  17       4.038  10.532 -10.943  1.00  0.66           C  
ATOM    241  C   TYR A  17       4.865  11.811 -11.064  1.00  0.66           C  
ATOM    242  O   TYR A  17       6.092  11.723 -11.083  1.00  0.66           O  
ATOM    243  CB  TYR A  17       3.768  10.178  -9.483  1.00  0.66           C  
ATOM    244  CG  TYR A  17       3.143   8.802  -9.376  1.00  0.66           C  
ATOM    245  CD1 TYR A  17       3.970   7.679  -9.244  1.00  0.66           C  
ATOM    246  CD2 TYR A  17       1.807   8.638  -9.456  1.00  0.66           C  
ATOM    247  CE1 TYR A  17       3.410   6.417  -9.190  1.00  0.66           C  
ATOM    248  CE2 TYR A  17       1.244   7.392  -9.384  1.00  0.66           C  
ATOM    249  CZ  TYR A  17       2.033   6.283  -9.258  1.00  0.66           C  
ATOM    250  OH  TYR A  17       1.443   5.039  -9.199  1.00  0.66           O  
ATOM    251  H   TYR A  17       5.729   9.213 -11.143  1.00  0.66           H  
ATOM    252  HA  TYR A  17       3.107  10.663 -11.494  1.00  0.66           H  
ATOM    253 1HB  TYR A  17       4.695  10.165  -8.926  1.00  0.66           H  
ATOM    254 2HB  TYR A  17       3.107  10.908  -9.033  1.00  0.66           H  
ATOM    255  HD1 TYR A  17       5.057   7.796  -9.194  1.00  0.66           H  
ATOM    256  HD2 TYR A  17       1.190   9.494  -9.583  1.00  0.66           H  
ATOM    257  HE1 TYR A  17       4.042   5.538  -9.098  1.00  0.66           H  
ATOM    258  HE2 TYR A  17       0.164   7.282  -9.445  1.00  0.66           H  
ATOM    259  HH  TYR A  17       1.959   4.398  -9.729  1.00  0.66           H  
ATOM    260  N   ILE A  18       4.226  12.986 -11.133  1.00  0.66           N  
ATOM    261  CA  ILE A  18       5.009  14.226 -11.240  1.00  0.66           C  
ATOM    262  C   ILE A  18       4.498  15.342 -10.306  1.00  0.66           C  
ATOM    263  O   ILE A  18       3.286  15.535 -10.124  1.00  0.66           O  
ATOM    264  CB  ILE A  18       5.016  14.695 -12.728  1.00  0.66           C  
ATOM    265  CG1 ILE A  18       5.977  15.858 -12.962  1.00  0.66           C  
ATOM    266  CG2 ILE A  18       3.621  15.096 -13.153  1.00  0.66           C  
ATOM    267  CD1 ILE A  18       6.253  16.099 -14.440  1.00  0.66           C  
ATOM    268  H   ILE A  18       3.208  13.001 -11.146  1.00  0.66           H  
ATOM    269  HA  ILE A  18       6.036  14.010 -10.953  1.00  0.66           H  
ATOM    270  HB  ILE A  18       5.362  13.872 -13.343  1.00  0.66           H  
ATOM    271 1HG1 ILE A  18       5.573  16.748 -12.546  1.00  0.66           H  
ATOM    272 2HG1 ILE A  18       6.924  15.646 -12.460  1.00  0.66           H  
ATOM    273 1HG2 ILE A  18       3.631  15.399 -14.198  1.00  0.66           H  
ATOM    274 2HG2 ILE A  18       2.946  14.249 -13.023  1.00  0.66           H  
ATOM    275 3HG2 ILE A  18       3.281  15.925 -12.545  1.00  0.66           H  
ATOM    276 1HD1 ILE A  18       6.937  16.925 -14.536  1.00  0.66           H  
ATOM    277 2HD1 ILE A  18       6.696  15.204 -14.878  1.00  0.66           H  
ATOM    278 3HD1 ILE A  18       5.322  16.336 -14.957  1.00  0.66           H  
ATOM    279  N   LYS A  19       5.445  16.093  -9.727  1.00  0.66           N  
ATOM    280  CA  LYS A  19       5.155  17.217  -8.823  1.00  0.66           C  
ATOM    281  C   LYS A  19       6.093  18.412  -9.015  1.00  0.66           C  
ATOM    282  O   LYS A  19       7.282  18.238  -9.293  1.00  0.66           O  
ATOM    283  CB  LYS A  19       5.262  16.792  -7.348  1.00  0.66           C  
ATOM    284  CG  LYS A  19       4.904  17.934  -6.331  1.00  0.66           C  
ATOM    285  CD  LYS A  19       5.017  17.519  -4.888  1.00  0.66           C  
ATOM    286  CE  LYS A  19       4.618  18.641  -3.947  1.00  0.66           C  
ATOM    287  NZ  LYS A  19       4.827  18.254  -2.513  1.00  0.66           N  
ATOM    288  H   LYS A  19       6.420  15.836  -9.894  1.00  0.66           H  
ATOM    289  HA  LYS A  19       4.138  17.559  -9.014  1.00  0.66           H  
ATOM    290 1HB  LYS A  19       4.575  15.969  -7.154  1.00  0.66           H  
ATOM    291 2HB  LYS A  19       6.274  16.444  -7.132  1.00  0.66           H  
ATOM    292 1HG  LYS A  19       5.585  18.739  -6.432  1.00  0.66           H  
ATOM    293 2HG  LYS A  19       3.896  18.298  -6.520  1.00  0.66           H  
ATOM    294 1HD  LYS A  19       4.384  16.663  -4.693  1.00  0.66           H  
ATOM    295 2HD  LYS A  19       6.048  17.247  -4.677  1.00  0.66           H  
ATOM    296 1HE  LYS A  19       5.206  19.526  -4.166  1.00  0.66           H  
ATOM    297 2HE  LYS A  19       3.564  18.871  -4.100  1.00  0.66           H  
ATOM    298 1HZ  LYS A  19       4.556  19.010  -1.914  1.00  0.66           H  
ATOM    299 2HZ  LYS A  19       4.284  17.434  -2.295  1.00  0.66           H  
ATOM    300 3HZ  LYS A  19       5.829  18.034  -2.358  1.00  0.66           H  
ATOM    301  N   ASN A  20       5.554  19.619  -8.817  1.00  0.66           N  
ATOM    302  CA  ASN A  20       6.364  20.835  -8.777  1.00  0.66           C  
ATOM    303  C   ASN A  20       6.982  20.970  -7.390  1.00  0.66           C  
ATOM    304  O   ASN A  20       6.277  21.266  -6.421  1.00  0.66           O  
ATOM    305  CB  ASN A  20       5.545  22.070  -9.054  1.00  0.66           C  
ATOM    306  CG  ASN A  20       6.376  23.339  -9.010  1.00  0.66           C  
ATOM    307  OD1 ASN A  20       5.867  24.391  -8.605  1.00  0.66           O  
ATOM    308  ND2 ASN A  20       7.618  23.267  -9.376  1.00  0.66           N  
ATOM    309  H   ASN A  20       4.561  19.688  -8.644  1.00  0.66           H  
ATOM    310  HA  ASN A  20       7.152  20.751  -9.515  1.00  0.66           H  
ATOM    311 1HB  ASN A  20       5.088  21.997 -10.025  1.00  0.66           H  
ATOM    312 2HB  ASN A  20       4.744  22.146  -8.322  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20       8.200  24.076  -9.298  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20       8.008  22.384  -9.694  1.00  0.66           H  
ATOM    315  N   ALA A  21       8.260  20.643  -7.269  1.00  0.67           N  
ATOM    316  CA  ALA A  21       8.904  20.619  -5.969  1.00  0.67           C  
ATOM    317  C   ALA A  21      10.424  20.551  -6.045  1.00  0.67           C  
ATOM    318  O   ALA A  21      11.014  20.117  -7.034  1.00  0.67           O  
ATOM    319  CB  ALA A  21       8.399  19.443  -5.163  1.00  0.67           C  
ATOM    320  H   ALA A  21       8.784  20.455  -8.117  1.00  0.67           H  
ATOM    321  HA  ALA A  21       8.641  21.541  -5.452  1.00  0.67           H  
ATOM    322 1HB  ALA A  21       8.862  19.461  -4.178  1.00  0.67           H  
ATOM    323 2HB  ALA A  21       7.342  19.497  -5.049  1.00  0.67           H  
ATOM    324 3HB  ALA A  21       8.660  18.520  -5.673  1.00  0.67           H  
ATOM    325  N   ASP A  22      11.055  20.950  -4.950  1.00  0.67           N  
ATOM    326  CA  ASP A  22      12.490  20.793  -4.761  1.00  0.67           C  
ATOM    327  C   ASP A  22      12.783  19.347  -4.376  1.00  0.67           C  
ATOM    328  O   ASP A  22      12.281  18.853  -3.364  1.00  0.67           O  
ATOM    329  CB  ASP A  22      13.017  21.771  -3.712  1.00  0.67           C  
ATOM    330  CG  ASP A  22      14.564  21.747  -3.534  1.00  0.67           C  
ATOM    331  OD1 ASP A  22      15.151  20.677  -3.571  1.00  0.67           O  
ATOM    332  OD2 ASP A  22      15.131  22.803  -3.366  1.00  0.67           O  
ATOM    333  H   ASP A  22      10.509  21.342  -4.195  1.00  0.67           H  
ATOM    334  HA  ASP A  22      12.992  21.004  -5.706  1.00  0.67           H  
ATOM    335 1HB  ASP A  22      12.721  22.785  -3.985  1.00  0.67           H  
ATOM    336 2HB  ASP A  22      12.553  21.551  -2.747  1.00  0.67           H  
ATOM    337  N   ILE A  23      13.578  18.667  -5.192  1.00  0.68           N  
ATOM    338  CA  ILE A  23      13.891  17.259  -4.985  1.00  0.68           C  
ATOM    339  C   ILE A  23      14.551  16.961  -3.625  1.00  0.68           C  
ATOM    340  O   ILE A  23      14.457  15.844  -3.117  1.00  0.68           O  
ATOM    341  CB  ILE A  23      14.820  16.764  -6.106  1.00  0.68           C  
ATOM    342  CG1 ILE A  23      14.830  15.293  -6.117  1.00  0.68           C  
ATOM    343  CG2 ILE A  23      16.212  17.287  -5.929  1.00  0.68           C  
ATOM    344  CD1 ILE A  23      15.475  14.704  -7.317  1.00  0.68           C  
ATOM    345  H   ILE A  23      13.965  19.146  -5.993  1.00  0.68           H  
ATOM    346  HA  ILE A  23      12.960  16.699  -5.041  1.00  0.68           H  
ATOM    347  HB  ILE A  23      14.432  17.100  -7.068  1.00  0.68           H  
ATOM    348 1HG1 ILE A  23      15.339  14.926  -5.225  1.00  0.68           H  
ATOM    349 2HG1 ILE A  23      13.809  14.974  -6.094  1.00  0.68           H  
ATOM    350 1HG2 ILE A  23      16.795  16.909  -6.724  1.00  0.68           H  
ATOM    351 2HG2 ILE A  23      16.210  18.378  -5.947  1.00  0.68           H  
ATOM    352 3HG2 ILE A  23      16.628  16.945  -4.993  1.00  0.68           H  
ATOM    353 1HD1 ILE A  23      15.425  13.617  -7.266  1.00  0.68           H  
ATOM    354 2HD1 ILE A  23      14.948  15.056  -8.200  1.00  0.68           H  
ATOM    355 3HD1 ILE A  23      16.519  15.012  -7.364  1.00  0.68           H  
ATOM    356  N   VAL A  24      15.224  17.936  -3.020  1.00  0.69           N  
ATOM    357  CA  VAL A  24      15.847  17.681  -1.730  1.00  0.69           C  
ATOM    358  C   VAL A  24      14.779  17.575  -0.649  1.00  0.69           C  
ATOM    359  O   VAL A  24      14.779  16.640   0.159  1.00  0.69           O  
ATOM    360  CB  VAL A  24      16.850  18.789  -1.393  1.00  0.69           C  
ATOM    361  CG1 VAL A  24      17.345  18.613   0.019  1.00  0.69           C  
ATOM    362  CG2 VAL A  24      18.039  18.722  -2.370  1.00  0.69           C  
ATOM    363  H   VAL A  24      15.262  18.876  -3.429  1.00  0.69           H  
ATOM    364  HA  VAL A  24      16.386  16.734  -1.786  1.00  0.69           H  
ATOM    365  HB  VAL A  24      16.355  19.761  -1.472  1.00  0.69           H  
ATOM    366 1HG1 VAL A  24      18.050  19.407   0.254  1.00  0.69           H  
ATOM    367 2HG1 VAL A  24      16.503  18.659   0.707  1.00  0.69           H  
ATOM    368 3HG1 VAL A  24      17.830  17.660   0.102  1.00  0.69           H  
ATOM    369 1HG2 VAL A  24      18.752  19.512  -2.136  1.00  0.69           H  
ATOM    370 2HG2 VAL A  24      18.523  17.761  -2.272  1.00  0.69           H  
ATOM    371 3HG2 VAL A  24      17.678  18.854  -3.392  1.00  0.69           H  
ATOM    372  N   GLU A  25      13.848  18.530  -0.652  1.00  0.71           N  
ATOM    373  CA  GLU A  25      12.752  18.525   0.308  1.00  0.71           C  
ATOM    374  C   GLU A  25      11.913  17.265   0.143  1.00  0.71           C  
ATOM    375  O   GLU A  25      11.577  16.601   1.131  1.00  0.71           O  
ATOM    376  CB  GLU A  25      11.876  19.776   0.142  1.00  0.71           C  
ATOM    377  CG  GLU A  25      10.697  19.874   1.110  1.00  0.71           C  
ATOM    378  CD  GLU A  25       9.879  21.154   0.946  1.00  0.71           C  
ATOM    379  OE1 GLU A  25      10.244  21.978   0.144  1.00  0.71           O  
ATOM    380  OE2 GLU A  25       8.874  21.293   1.623  1.00  0.71           O  
ATOM    381  H   GLU A  25      13.899  19.260  -1.354  1.00  0.71           H  
ATOM    382  HA  GLU A  25      13.170  18.524   1.314  1.00  0.71           H  
ATOM    383 1HB  GLU A  25      12.491  20.667   0.265  1.00  0.71           H  
ATOM    384 2HB  GLU A  25      11.474  19.797  -0.874  1.00  0.71           H  
ATOM    385 1HG  GLU A  25      10.050  19.021   0.927  1.00  0.71           H  
ATOM    386 2HG  GLU A  25      11.067  19.805   2.132  1.00  0.71           H  
ATOM    387  N   GLU A  26      11.616  16.909  -1.114  1.00  0.74           N  
ATOM    388  CA  GLU A  26      10.812  15.723  -1.365  1.00  0.74           C  
ATOM    389  C   GLU A  26      11.542  14.467  -0.933  1.00  0.74           C  
ATOM    390  O   GLU A  26      10.931  13.560  -0.377  1.00  0.74           O  
ATOM    391  CB  GLU A  26      10.439  15.617  -2.841  1.00  0.74           C  
ATOM    392  CG  GLU A  26       9.467  16.674  -3.312  1.00  0.74           C  
ATOM    393  CD  GLU A  26       8.079  16.582  -2.691  1.00  0.74           C  
ATOM    394  OE1 GLU A  26       7.481  15.536  -2.786  1.00  0.74           O  
ATOM    395  OE2 GLU A  26       7.610  17.556  -2.121  1.00  0.74           O  
ATOM    396  H   GLU A  26      11.931  17.494  -1.893  1.00  0.74           H  
ATOM    397  HA  GLU A  26       9.896  15.802  -0.781  1.00  0.74           H  
ATOM    398 1HB  GLU A  26      11.338  15.718  -3.442  1.00  0.74           H  
ATOM    399 2HB  GLU A  26      10.013  14.633  -3.046  1.00  0.74           H  
ATOM    400 1HG  GLU A  26       9.896  17.646  -3.072  1.00  0.74           H  
ATOM    401 2HG  GLU A  26       9.383  16.599  -4.394  1.00  0.74           H  
ATOM    402  N   ALA A  27      12.855  14.406  -1.132  1.00  0.78           N  
ATOM    403  CA  ALA A  27      13.573  13.219  -0.711  1.00  0.78           C  
ATOM    404  C   ALA A  27      13.441  13.028   0.785  1.00  0.78           C  
ATOM    405  O   ALA A  27      13.123  11.939   1.268  1.00  0.78           O  
ATOM    406  CB  ALA A  27      15.039  13.345  -1.074  1.00  0.78           C  
ATOM    407  H   ALA A  27      13.358  15.150  -1.615  1.00  0.78           H  
ATOM    408  HA  ALA A  27      13.140  12.357  -1.209  1.00  0.78           H  
ATOM    409 1HB  ALA A  27      15.559  12.450  -0.768  1.00  0.78           H  
ATOM    410 2HB  ALA A  27      15.161  13.483  -2.136  1.00  0.78           H  
ATOM    411 3HB  ALA A  27      15.461  14.206  -0.559  1.00  0.78           H  
ATOM    412  N   LYS A  28      13.575  14.124   1.525  1.00  0.81           N  
ATOM    413  CA  LYS A  28      13.492  14.066   2.972  1.00  0.81           C  
ATOM    414  C   LYS A  28      12.091  13.707   3.482  1.00  0.81           C  
ATOM    415  O   LYS A  28      11.957  12.966   4.468  1.00  0.81           O  
ATOM    416  CB  LYS A  28      13.960  15.399   3.552  1.00  0.81           C  
ATOM    417  CG  LYS A  28      15.477  15.639   3.391  1.00  0.81           C  
ATOM    418  CD  LYS A  28      15.884  16.984   3.958  1.00  0.81           C  
ATOM    419  CE  LYS A  28      17.380  17.229   3.821  1.00  0.81           C  
ATOM    420  NZ  LYS A  28      17.761  18.560   4.380  1.00  0.81           N  
ATOM    421  H   LYS A  28      13.806  15.011   1.071  1.00  0.81           H  
ATOM    422  HA  LYS A  28      14.176  13.289   3.312  1.00  0.81           H  
ATOM    423 1HB  LYS A  28      13.437  16.215   3.044  1.00  0.81           H  
ATOM    424 2HB  LYS A  28      13.708  15.451   4.608  1.00  0.81           H  
ATOM    425 1HG  LYS A  28      16.037  14.846   3.896  1.00  0.81           H  
ATOM    426 2HG  LYS A  28      15.731  15.612   2.330  1.00  0.81           H  
ATOM    427 1HD  LYS A  28      15.350  17.770   3.420  1.00  0.81           H  
ATOM    428 2HD  LYS A  28      15.610  17.034   5.010  1.00  0.81           H  
ATOM    429 1HE  LYS A  28      17.926  16.447   4.352  1.00  0.81           H  
ATOM    430 2HE  LYS A  28      17.655  17.195   2.769  1.00  0.81           H  
ATOM    431 1HZ  LYS A  28      18.756  18.699   4.278  1.00  0.81           H  
ATOM    432 2HZ  LYS A  28      17.265  19.287   3.883  1.00  0.81           H  
ATOM    433 3HZ  LYS A  28      17.516  18.596   5.360  1.00  0.81           H  
ATOM    434  N   LYS A  29      11.050  14.227   2.822  1.00  0.84           N  
ATOM    435  CA  LYS A  29       9.669  13.974   3.237  1.00  0.84           C  
ATOM    436  C   LYS A  29       9.090  12.636   2.767  1.00  0.84           C  
ATOM    437  O   LYS A  29       8.306  12.014   3.487  1.00  0.84           O  
ATOM    438  CB  LYS A  29       8.789  15.141   2.799  1.00  0.84           C  
ATOM    439  CG  LYS A  29       9.084  16.398   3.612  1.00  0.84           C  
ATOM    440  CD  LYS A  29       8.233  17.586   3.228  1.00  0.84           C  
ATOM    441  CE  LYS A  29       8.515  18.749   4.184  1.00  0.84           C  
ATOM    442  NZ  LYS A  29       7.784  19.984   3.821  1.00  0.84           N  
ATOM    443  H   LYS A  29      11.227  14.851   2.032  1.00  0.84           H  
ATOM    444  HA  LYS A  29       9.656  13.959   4.325  1.00  0.84           H  
ATOM    445 1HB  LYS A  29       8.975  15.362   1.742  1.00  0.84           H  
ATOM    446 2HB  LYS A  29       7.739  14.879   2.911  1.00  0.84           H  
ATOM    447 1HG  LYS A  29       8.939  16.185   4.670  1.00  0.84           H  
ATOM    448 2HG  LYS A  29      10.132  16.667   3.457  1.00  0.84           H  
ATOM    449 1HD  LYS A  29       8.463  17.891   2.208  1.00  0.84           H  
ATOM    450 2HD  LYS A  29       7.180  17.322   3.283  1.00  0.84           H  
ATOM    451 1HE  LYS A  29       8.208  18.446   5.182  1.00  0.84           H  
ATOM    452 2HE  LYS A  29       9.584  18.963   4.191  1.00  0.84           H  
ATOM    453 1HZ  LYS A  29       7.997  20.707   4.485  1.00  0.84           H  
ATOM    454 2HZ  LYS A  29       8.090  20.301   2.896  1.00  0.84           H  
ATOM    455 3HZ  LYS A  29       6.793  19.816   3.813  1.00  0.84           H  
ATOM    456  N   VAL A  30       9.488  12.192   1.582  1.00  0.84           N  
ATOM    457  CA  VAL A  30       9.026  10.941   0.992  1.00  0.84           C  
ATOM    458  C   VAL A  30       9.866   9.760   1.461  1.00  0.84           C  
ATOM    459  O   VAL A  30       9.343   8.669   1.678  1.00  0.84           O  
ATOM    460  CB  VAL A  30       9.053  11.007  -0.540  1.00  0.84           C  
ATOM    461  CG1 VAL A  30       8.708   9.663  -1.126  1.00  0.84           C  
ATOM    462  CG2 VAL A  30       8.079  12.065  -1.030  1.00  0.84           C  
ATOM    463  H   VAL A  30      10.126  12.759   1.033  1.00  0.84           H  
ATOM    464  HA  VAL A  30       7.995  10.777   1.304  1.00  0.84           H  
ATOM    465  HB  VAL A  30      10.060  11.257  -0.865  1.00  0.84           H  
ATOM    466 1HG1 VAL A  30       8.764   9.741  -2.198  1.00  0.84           H  
ATOM    467 2HG1 VAL A  30       9.423   8.918  -0.775  1.00  0.84           H  
ATOM    468 3HG1 VAL A  30       7.696   9.376  -0.823  1.00  0.84           H  
ATOM    469 1HG2 VAL A  30       8.120  12.103  -2.104  1.00  0.84           H  
ATOM    470 2HG2 VAL A  30       7.067  11.806  -0.712  1.00  0.84           H  
ATOM    471 3HG2 VAL A  30       8.354  13.041  -0.620  1.00  0.84           H  
ATOM    472  N   LYS A  31      11.183   9.964   1.568  1.00  0.82           N  
ATOM    473  CA  LYS A  31      12.130   8.923   1.942  1.00  0.82           C  
ATOM    474  C   LYS A  31      12.089   7.719   0.995  1.00  0.82           C  
ATOM    475  O   LYS A  31      11.770   6.608   1.418  1.00  0.82           O  
ATOM    476  CB  LYS A  31      11.879   8.490   3.387  1.00  0.82           C  
ATOM    477  CG  LYS A  31      12.069   9.627   4.402  1.00  0.82           C  
ATOM    478  CD  LYS A  31      11.827   9.152   5.825  1.00  0.82           C  
ATOM    479  CE  LYS A  31      12.203  10.211   6.873  1.00  0.82           C  
ATOM    480  NZ  LYS A  31      11.413  11.472   6.733  1.00  0.82           N  
ATOM    481  H   LYS A  31      11.581  10.883   1.389  1.00  0.82           H  
ATOM    482  HA  LYS A  31      13.131   9.353   1.918  1.00  0.82           H  
ATOM    483 1HB  LYS A  31      10.876   8.093   3.504  1.00  0.82           H  
ATOM    484 2HB  LYS A  31      12.575   7.695   3.647  1.00  0.82           H  
ATOM    485 1HG  LYS A  31      13.076  10.039   4.314  1.00  0.82           H  
ATOM    486 2HG  LYS A  31      11.358  10.426   4.177  1.00  0.82           H  
ATOM    487 1HD  LYS A  31      10.771   8.905   5.941  1.00  0.82           H  
ATOM    488 2HD  LYS A  31      12.413   8.253   6.008  1.00  0.82           H  
ATOM    489 1HE  LYS A  31      12.014   9.792   7.859  1.00  0.82           H  
ATOM    490 2HE  LYS A  31      13.263  10.448   6.786  1.00  0.82           H  
ATOM    491 1HZ  LYS A  31      11.687  12.119   7.450  1.00  0.82           H  
ATOM    492 2HZ  LYS A  31      11.595  11.910   5.814  1.00  0.82           H  
ATOM    493 3HZ  LYS A  31      10.430  11.276   6.817  1.00  0.82           H  
ATOM    494  N   PRO A  32      12.435   7.914  -0.293  1.00  0.78           N  
ATOM    495  CA  PRO A  32      12.423   6.926  -1.354  1.00  0.78           C  
ATOM    496  C   PRO A  32      13.563   5.947  -1.133  1.00  0.78           C  
ATOM    497  O   PRO A  32      14.459   6.201  -0.306  1.00  0.78           O  
ATOM    498  CB  PRO A  32      12.623   7.776  -2.611  1.00  0.78           C  
ATOM    499  CG  PRO A  32      13.429   8.963  -2.137  1.00  0.78           C  
ATOM    500  CD  PRO A  32      12.938   9.247  -0.742  1.00  0.78           C  
ATOM    501  HA  PRO A  32      11.452   6.406  -1.366  1.00  0.78           H  
ATOM    502 1HB  PRO A  32      13.146   7.189  -3.385  1.00  0.78           H  
ATOM    503 2HB  PRO A  32      11.649   8.061  -3.035  1.00  0.78           H  
ATOM    504 1HG  PRO A  32      14.495   8.718  -2.181  1.00  0.78           H  
ATOM    505 2HG  PRO A  32      13.286   9.816  -2.786  1.00  0.78           H  
ATOM    506 1HD  PRO A  32      13.784   9.606  -0.135  1.00  0.78           H  
ATOM    507 2HD  PRO A  32      12.137   9.983  -0.811  1.00  0.78           H  
ATOM    508  N   THR A  33      13.531   4.817  -1.844  1.00  0.74           N  
ATOM    509  CA  THR A  33      14.604   3.860  -1.688  1.00  0.74           C  
ATOM    510  C   THR A  33      15.858   4.473  -2.303  1.00  0.74           C  
ATOM    511  O   THR A  33      16.974   4.251  -1.822  1.00  0.74           O  
ATOM    512  CB  THR A  33      14.223   2.489  -2.336  1.00  0.74           C  
ATOM    513  OG1 THR A  33      13.993   2.630  -3.761  1.00  0.74           O  
ATOM    514  CG2 THR A  33      12.935   1.976  -1.707  1.00  0.74           C  
ATOM    515  H   THR A  33      12.812   4.647  -2.543  1.00  0.74           H  
ATOM    516  HA  THR A  33      14.788   3.700  -0.626  1.00  0.74           H  
ATOM    517  HB  THR A  33      15.020   1.766  -2.171  1.00  0.74           H  
ATOM    518  HG1 THR A  33      13.723   3.551  -3.950  1.00  0.74           H  
ATOM    519 1HG2 THR A  33      12.663   1.019  -2.154  1.00  0.74           H  
ATOM    520 2HG2 THR A  33      13.081   1.848  -0.636  1.00  0.74           H  
ATOM    521 3HG2 THR A  33      12.140   2.691  -1.876  1.00  0.74           H  
ATOM    522  N   VAL A  34      15.654   5.316  -3.311  1.00  0.70           N  
ATOM    523  CA  VAL A  34      16.772   5.965  -3.952  1.00  0.70           C  
ATOM    524  C   VAL A  34      16.412   7.338  -4.513  1.00  0.70           C  
ATOM    525  O   VAL A  34      15.289   7.547  -4.987  1.00  0.70           O  
ATOM    526  CB  VAL A  34      17.249   5.063  -5.084  1.00  0.70           C  
ATOM    527  CG1 VAL A  34      16.213   5.003  -6.031  1.00  0.70           C  
ATOM    528  CG2 VAL A  34      18.501   5.551  -5.743  1.00  0.70           C  
ATOM    529  H   VAL A  34      14.710   5.436  -3.671  1.00  0.70           H  
ATOM    530  HA  VAL A  34      17.554   6.075  -3.218  1.00  0.70           H  
ATOM    531  HB  VAL A  34      17.420   4.061  -4.691  1.00  0.70           H  
ATOM    532 1HG1 VAL A  34      16.506   4.362  -6.828  1.00  0.70           H  
ATOM    533 2HG1 VAL A  34      15.316   4.618  -5.552  1.00  0.70           H  
ATOM    534 3HG1 VAL A  34      16.032   6.003  -6.415  1.00  0.70           H  
ATOM    535 1HG2 VAL A  34      18.751   4.858  -6.515  1.00  0.70           H  
ATOM    536 2HG2 VAL A  34      18.356   6.525  -6.177  1.00  0.70           H  
ATOM    537 3HG2 VAL A  34      19.289   5.584  -5.027  1.00  0.70           H  
ATOM    538  N   VAL A  35      17.378   8.243  -4.508  1.00  0.66           N  
ATOM    539  CA  VAL A  35      17.180   9.523  -5.176  1.00  0.66           C  
ATOM    540  C   VAL A  35      18.079   9.516  -6.397  1.00  0.66           C  
ATOM    541  O   VAL A  35      19.202   9.018  -6.332  1.00  0.66           O  
ATOM    542  CB  VAL A  35      17.513  10.708  -4.252  1.00  0.66           C  
ATOM    543  CG1 VAL A  35      18.986  10.690  -3.865  1.00  0.66           C  
ATOM    544  CG2 VAL A  35      17.131  12.042  -4.930  1.00  0.66           C  
ATOM    545  H   VAL A  35      18.257   8.008  -4.042  1.00  0.66           H  
ATOM    546  HA  VAL A  35      16.143   9.613  -5.495  1.00  0.66           H  
ATOM    547  HB  VAL A  35      16.933  10.599  -3.335  1.00  0.66           H  
ATOM    548 1HG1 VAL A  35      19.200  11.518  -3.187  1.00  0.66           H  
ATOM    549 2HG1 VAL A  35      19.226   9.746  -3.372  1.00  0.66           H  
ATOM    550 3HG1 VAL A  35      19.579  10.798  -4.762  1.00  0.66           H  
ATOM    551 1HG2 VAL A  35      17.338  12.863  -4.252  1.00  0.66           H  
ATOM    552 2HG2 VAL A  35      17.706  12.181  -5.846  1.00  0.66           H  
ATOM    553 3HG2 VAL A  35      16.066  12.036  -5.174  1.00  0.66           H  
ATOM    554  N   VAL A  36      17.601  10.052  -7.506  1.00  0.64           N  
ATOM    555  CA  VAL A  36      18.404  10.090  -8.710  1.00  0.64           C  
ATOM    556  C   VAL A  36      19.083  11.434  -8.906  1.00  0.64           C  
ATOM    557  O   VAL A  36      18.462  12.497  -8.824  1.00  0.64           O  
ATOM    558  CB  VAL A  36      17.572   9.749  -9.946  1.00  0.64           C  
ATOM    559  CG1 VAL A  36      18.438   9.853 -11.186  1.00  0.64           C  
ATOM    560  CG2 VAL A  36      16.971   8.342  -9.771  1.00  0.64           C  
ATOM    561  H   VAL A  36      16.660  10.420  -7.512  1.00  0.64           H  
ATOM    562  HA  VAL A  36      19.168   9.330  -8.620  1.00  0.64           H  
ATOM    563  HB  VAL A  36      16.808  10.465 -10.044  1.00  0.64           H  
ATOM    564 1HG1 VAL A  36      17.854   9.636 -12.035  1.00  0.64           H  
ATOM    565 2HG1 VAL A  36      18.840  10.858 -11.284  1.00  0.64           H  
ATOM    566 3HG1 VAL A  36      19.253   9.145 -11.105  1.00  0.64           H  
ATOM    567 1HG2 VAL A  36      16.365   8.087 -10.627  1.00  0.64           H  
ATOM    568 2HG2 VAL A  36      17.761   7.627  -9.672  1.00  0.64           H  
ATOM    569 3HG2 VAL A  36      16.351   8.326  -8.874  1.00  0.64           H  
ATOM    570  N   ASN A  37      20.381  11.354  -9.136  1.00  0.63           N  
ATOM    571  CA  ASN A  37      21.253  12.491  -9.346  1.00  0.63           C  
ATOM    572  C   ASN A  37      21.743  12.570 -10.791  1.00  0.63           C  
ATOM    573  O   ASN A  37      22.487  11.704 -11.265  1.00  0.63           O  
ATOM    574  CB  ASN A  37      22.385  12.460  -8.353  1.00  0.63           C  
ATOM    575  CG  ASN A  37      23.269  13.640  -8.436  1.00  0.63           C  
ATOM    576  OD1 ASN A  37      23.570  14.126  -9.521  1.00  0.63           O  
ATOM    577  ND2 ASN A  37      23.669  14.128  -7.297  1.00  0.63           N  
ATOM    578  H   ASN A  37      20.783  10.418  -9.173  1.00  0.63           H  
ATOM    579  HA  ASN A  37      20.679  13.399  -9.164  1.00  0.63           H  
ATOM    580 1HB  ASN A  37      21.983  12.402  -7.353  1.00  0.63           H  
ATOM    581 2HB  ASN A  37      22.979  11.561  -8.514  1.00  0.63           H  
ATOM    582 1HD2 ASN A  37      24.272  14.938  -7.255  1.00  0.63           H  
ATOM    583 2HD2 ASN A  37      23.389  13.691  -6.451  1.00  0.63           H  
ATOM    584  N   ALA A  38      21.287  13.589 -11.520  1.00  0.63           N  
ATOM    585  CA  ALA A  38      21.620  13.747 -12.941  1.00  0.63           C  
ATOM    586  C   ALA A  38      23.060  14.271 -13.125  1.00  0.63           C  
ATOM    587  O   ALA A  38      23.293  15.434 -13.466  1.00  0.63           O  
ATOM    588  CB  ALA A  38      20.618  14.688 -13.590  1.00  0.63           C  
ATOM    589  H   ALA A  38      20.689  14.270 -11.076  1.00  0.63           H  
ATOM    590  HA  ALA A  38      21.557  12.767 -13.419  1.00  0.63           H  
ATOM    591 1HB  ALA A  38      20.850  14.778 -14.648  1.00  0.63           H  
ATOM    592 2HB  ALA A  38      19.610  14.286 -13.471  1.00  0.63           H  
ATOM    593 3HB  ALA A  38      20.679  15.666 -13.115  1.00  0.63           H  
ATOM    594  N   ALA A  39      24.003  13.381 -12.834  1.00  0.62           N  
ATOM    595  CA  ALA A  39      25.455  13.583 -12.837  1.00  0.62           C  
ATOM    596  C   ALA A  39      26.085  13.403 -14.215  1.00  0.62           C  
ATOM    597  O   ALA A  39      25.469  12.828 -15.108  1.00  0.62           O  
ATOM    598  CB  ALA A  39      26.086  12.611 -11.885  1.00  0.62           C  
ATOM    599  H   ALA A  39      23.649  12.470 -12.547  1.00  0.62           H  
ATOM    600  HA  ALA A  39      25.653  14.601 -12.500  1.00  0.62           H  
ATOM    601 1HB  ALA A  39      27.145  12.800 -11.857  1.00  0.62           H  
ATOM    602 2HB  ALA A  39      25.663  12.745 -10.890  1.00  0.62           H  
ATOM    603 3HB  ALA A  39      25.897  11.595 -12.222  1.00  0.62           H  
ATOM    604  N   ASN A  40      27.315  13.895 -14.404  1.00  0.62           N  
ATOM    605  CA  ASN A  40      27.978  13.657 -15.693  1.00  0.62           C  
ATOM    606  C   ASN A  40      28.722  12.309 -15.695  1.00  0.62           C  
ATOM    607  O   ASN A  40      28.645  11.540 -14.733  1.00  0.62           O  
ATOM    608  CB  ASN A  40      28.898  14.811 -16.084  1.00  0.62           C  
ATOM    609  CG  ASN A  40      30.162  14.984 -15.284  1.00  0.62           C  
ATOM    610  OD1 ASN A  40      30.658  14.082 -14.589  1.00  0.62           O  
ATOM    611  ND2 ASN A  40      30.721  16.166 -15.414  1.00  0.62           N  
ATOM    612  H   ASN A  40      27.786  14.413 -13.656  1.00  0.62           H  
ATOM    613  HA  ASN A  40      27.208  13.591 -16.464  1.00  0.62           H  
ATOM    614 1HB  ASN A  40      29.173  14.705 -17.133  1.00  0.62           H  
ATOM    615 2HB  ASN A  40      28.331  15.739 -16.005  1.00  0.62           H  
ATOM    616 1HD2 ASN A  40      31.583  16.384 -14.958  1.00  0.62           H  
ATOM    617 2HD2 ASN A  40      30.288  16.857 -15.995  1.00  0.62           H  
ATOM    618  N   VAL A  41      29.476  12.036 -16.762  1.00  0.62           N  
ATOM    619  CA  VAL A  41      30.213  10.771 -16.932  1.00  0.62           C  
ATOM    620  C   VAL A  41      31.291  10.512 -15.865  1.00  0.62           C  
ATOM    621  O   VAL A  41      31.737   9.383 -15.665  1.00  0.62           O  
ATOM    622  CB  VAL A  41      30.844  10.733 -18.335  1.00  0.62           C  
ATOM    623  CG1 VAL A  41      29.765  10.738 -19.396  1.00  0.62           C  
ATOM    624  CG2 VAL A  41      31.752  11.926 -18.494  1.00  0.62           C  
ATOM    625  H   VAL A  41      29.517  12.710 -17.510  1.00  0.62           H  
ATOM    626  HA  VAL A  41      29.496   9.958 -16.883  1.00  0.62           H  
ATOM    627  HB  VAL A  41      31.422   9.816 -18.451  1.00  0.62           H  
ATOM    628 1HG1 VAL A  41      30.226  10.706 -20.383  1.00  0.62           H  
ATOM    629 2HG1 VAL A  41      29.146   9.852 -19.262  1.00  0.62           H  
ATOM    630 3HG1 VAL A  41      29.160  11.636 -19.307  1.00  0.62           H  
ATOM    631 1HG2 VAL A  41      32.213  11.904 -19.480  1.00  0.62           H  
ATOM    632 2HG2 VAL A  41      31.182  12.846 -18.378  1.00  0.62           H  
ATOM    633 3HG2 VAL A  41      32.517  11.875 -17.745  1.00  0.62           H  
ATOM    634  N   TYR A  42      31.718  11.546 -15.158  1.00  0.63           N  
ATOM    635  CA  TYR A  42      32.713  11.383 -14.111  1.00  0.63           C  
ATOM    636  C   TYR A  42      32.020  11.457 -12.772  1.00  0.63           C  
ATOM    637  O   TYR A  42      32.649  11.710 -11.747  1.00  0.63           O  
ATOM    638  CB  TYR A  42      33.792  12.453 -14.188  1.00  0.63           C  
ATOM    639  CG  TYR A  42      34.624  12.399 -15.403  1.00  0.63           C  
ATOM    640  CD1 TYR A  42      34.425  13.322 -16.411  1.00  0.63           C  
ATOM    641  CD2 TYR A  42      35.594  11.427 -15.525  1.00  0.63           C  
ATOM    642  CE1 TYR A  42      35.196  13.269 -17.552  1.00  0.63           C  
ATOM    643  CE2 TYR A  42      36.369  11.370 -16.664  1.00  0.63           C  
ATOM    644  CZ  TYR A  42      36.171  12.287 -17.678  1.00  0.63           C  
ATOM    645  OH  TYR A  42      36.941  12.231 -18.817  1.00  0.63           O  
ATOM    646  H   TYR A  42      31.321  12.468 -15.300  1.00  0.63           H  
ATOM    647  HA  TYR A  42      33.177  10.403 -14.202  1.00  0.63           H  
ATOM    648 1HB  TYR A  42      33.322  13.435 -14.152  1.00  0.63           H  
ATOM    649 2HB  TYR A  42      34.445  12.365 -13.323  1.00  0.63           H  
ATOM    650  HD1 TYR A  42      33.654  14.088 -16.304  1.00  0.63           H  
ATOM    651  HD2 TYR A  42      35.745  10.703 -14.723  1.00  0.63           H  
ATOM    652  HE1 TYR A  42      35.038  13.994 -18.351  1.00  0.63           H  
ATOM    653  HE2 TYR A  42      37.135  10.600 -16.764  1.00  0.63           H  
ATOM    654  HH  TYR A  42      36.678  12.936 -19.415  1.00  0.63           H  
ATOM    655  N   LEU A  43      30.697  11.341 -12.799  1.00  0.65           N  
ATOM    656  CA  LEU A  43      29.868  11.444 -11.621  1.00  0.65           C  
ATOM    657  C   LEU A  43      30.049  12.768 -10.928  1.00  0.65           C  
ATOM    658  O   LEU A  43      29.885  12.865  -9.715  1.00  0.65           O  
ATOM    659  CB  LEU A  43      30.170  10.342 -10.622  1.00  0.65           C  
ATOM    660  CG  LEU A  43      29.982   9.012 -11.067  1.00  0.65           C  
ATOM    661  CD1 LEU A  43      30.371   8.110  -9.974  1.00  0.65           C  
ATOM    662  CD2 LEU A  43      28.558   8.837 -11.427  1.00  0.65           C  
ATOM    663  H   LEU A  43      30.215  11.174 -13.677  1.00  0.65           H  
ATOM    664  HA  LEU A  43      28.834  11.349 -11.936  1.00  0.65           H  
ATOM    665 1HB  LEU A  43      31.194  10.432 -10.270  1.00  0.65           H  
ATOM    666 2HB  LEU A  43      29.501  10.479  -9.773  1.00  0.65           H  
ATOM    667  HG  LEU A  43      30.600   8.817 -11.909  1.00  0.65           H  
ATOM    668 1HD1 LEU A  43      30.227   7.102 -10.300  1.00  0.65           H  
ATOM    669 2HD1 LEU A  43      31.416   8.279  -9.721  1.00  0.65           H  
ATOM    670 3HD1 LEU A  43      29.753   8.314  -9.112  1.00  0.65           H  
ATOM    671 1HD2 LEU A  43      28.386   7.829 -11.744  1.00  0.65           H  
ATOM    672 2HD2 LEU A  43      27.971   9.048 -10.549  1.00  0.65           H  
ATOM    673 3HD2 LEU A  43      28.289   9.527 -12.232  1.00  0.65           H  
ATOM    674  N   LYS A  44      30.369  13.805 -11.678  1.00  0.69           N  
ATOM    675  CA  LYS A  44      30.534  15.065 -11.021  1.00  0.69           C  
ATOM    676  C   LYS A  44      29.239  15.812 -11.120  1.00  0.69           C  
ATOM    677  O   LYS A  44      28.445  15.605 -12.052  1.00  0.69           O  
ATOM    678  CB  LYS A  44      31.736  15.815 -11.567  1.00  0.69           C  
ATOM    679  CG  LYS A  44      33.060  15.049 -11.333  1.00  0.69           C  
ATOM    680  CD  LYS A  44      34.291  15.859 -11.668  1.00  0.69           C  
ATOM    681  CE  LYS A  44      35.572  15.043 -11.412  1.00  0.69           C  
ATOM    682  NZ  LYS A  44      35.717  14.647  -9.955  1.00  0.69           N  
ATOM    683  H   LYS A  44      30.507  13.723 -12.682  1.00  0.69           H  
ATOM    684  HA  LYS A  44      30.716  14.891  -9.963  1.00  0.69           H  
ATOM    685 1HB  LYS A  44      31.616  15.971 -12.633  1.00  0.69           H  
ATOM    686 2HB  LYS A  44      31.807  16.792 -11.089  1.00  0.69           H  
ATOM    687 1HG  LYS A  44      33.133  14.684 -10.316  1.00  0.69           H  
ATOM    688 2HG  LYS A  44      33.055  14.190 -11.972  1.00  0.69           H  
ATOM    689 1HD  LYS A  44      34.259  16.153 -12.718  1.00  0.69           H  
ATOM    690 2HD  LYS A  44      34.315  16.758 -11.053  1.00  0.69           H  
ATOM    691 1HE  LYS A  44      35.549  14.142 -12.020  1.00  0.69           H  
ATOM    692 2HE  LYS A  44      36.434  15.642 -11.700  1.00  0.69           H  
ATOM    693 1HZ  LYS A  44      36.555  14.120  -9.815  1.00  0.69           H  
ATOM    694 2HZ  LYS A  44      35.747  15.463  -9.357  1.00  0.69           H  
ATOM    695 3HZ  LYS A  44      34.923  14.068  -9.660  1.00  0.69           H  
ATOM    696  N   HIS A  45      29.011  16.669 -10.145  1.00  0.73           N  
ATOM    697  CA  HIS A  45      27.756  17.376 -10.053  1.00  0.73           C  
ATOM    698  C   HIS A  45      27.855  18.811 -10.536  1.00  0.73           C  
ATOM    699  O   HIS A  45      28.768  19.549 -10.167  1.00  0.73           O  
ATOM    700  CB  HIS A  45      27.331  17.281  -8.597  1.00  0.73           C  
ATOM    701  CG  HIS A  45      27.120  15.844  -8.205  1.00  0.73           C  
ATOM    702  ND1 HIS A  45      27.098  15.436  -6.916  1.00  0.73           N  
ATOM    703  CD2 HIS A  45      26.892  14.729  -8.957  1.00  0.73           C  
ATOM    704  CE1 HIS A  45      26.905  14.141  -6.868  1.00  0.73           C  
ATOM    705  NE2 HIS A  45      26.757  13.673  -8.092  1.00  0.73           N  
ATOM    706  H   HIS A  45      29.700  16.799  -9.399  1.00  0.73           H  
ATOM    707  HA  HIS A  45      27.010  16.870 -10.662  1.00  0.73           H  
ATOM    708 1HB  HIS A  45      28.096  17.713  -7.954  1.00  0.73           H  
ATOM    709 2HB  HIS A  45      26.417  17.837  -8.437  1.00  0.73           H  
ATOM    710  HD2 HIS A  45      26.822  14.692 -10.036  1.00  0.73           H  
ATOM    711  HE1 HIS A  45      26.859  13.573  -5.991  1.00  0.73           H  
ATOM    712  HE2 HIS A  45      26.557  12.665  -8.322  1.00  0.73           H  
ATOM    713  N   GLY A  46      26.915  19.176 -11.403  1.00  0.76           N  
ATOM    714  CA  GLY A  46      26.838  20.508 -11.984  1.00  0.76           C  
ATOM    715  C   GLY A  46      25.815  21.346 -11.241  1.00  0.76           C  
ATOM    716  O   GLY A  46      25.625  21.180 -10.037  1.00  0.76           O  
ATOM    717  H   GLY A  46      26.214  18.498 -11.667  1.00  0.76           H  
ATOM    718 1HA  GLY A  46      27.815  20.987 -11.934  1.00  0.76           H  
ATOM    719 2HA  GLY A  46      26.567  20.435 -13.035  1.00  0.76           H  
ATOM    720  N   GLY A  47      25.169  22.263 -11.948  1.00  0.79           N  
ATOM    721  CA  GLY A  47      24.198  23.133 -11.306  1.00  0.79           C  
ATOM    722  C   GLY A  47      22.834  22.459 -11.238  1.00  0.79           C  
ATOM    723  O   GLY A  47      22.695  21.261 -11.505  1.00  0.79           O  
ATOM    724  H   GLY A  47      25.357  22.365 -12.935  1.00  0.79           H  
ATOM    725 1HA  GLY A  47      24.538  23.383 -10.300  1.00  0.79           H  
ATOM    726 2HA  GLY A  47      24.121  24.066 -11.862  1.00  0.79           H  
ATOM    727  N   GLY A  48      21.819  23.230 -10.880  1.00  0.79           N  
ATOM    728  CA  GLY A  48      20.477  22.687 -10.738  1.00  0.79           C  
ATOM    729  C   GLY A  48      20.426  21.588  -9.679  1.00  0.79           C  
ATOM    730  O   GLY A  48      20.938  21.753  -8.566  1.00  0.79           O  
ATOM    731  H   GLY A  48      21.981  24.208 -10.688  1.00  0.79           H  
ATOM    732 1HA  GLY A  48      19.785  23.487 -10.471  1.00  0.79           H  
ATOM    733 2HA  GLY A  48      20.143  22.288 -11.696  1.00  0.79           H  
ATOM    734  N   VAL A  49      19.828  20.461 -10.044  1.00  0.77           N  
ATOM    735  CA  VAL A  49      19.653  19.334  -9.142  1.00  0.77           C  
ATOM    736  C   VAL A  49      20.870  18.592  -8.649  1.00  0.77           C  
ATOM    737  O   VAL A  49      20.944  18.279  -7.463  1.00  0.77           O  
ATOM    738  CB  VAL A  49      18.714  18.323  -9.763  1.00  0.77           C  
ATOM    739  CG1 VAL A  49      18.724  17.058  -8.924  1.00  0.77           C  
ATOM    740  CG2 VAL A  49      17.334  18.954  -9.764  1.00  0.77           C  
ATOM    741  H   VAL A  49      19.462  20.395 -10.982  1.00  0.77           H  
ATOM    742  HA  VAL A  49      19.144  19.727  -8.262  1.00  0.77           H  
ATOM    743  HB  VAL A  49      19.019  18.077 -10.780  1.00  0.77           H  
ATOM    744 1HG1 VAL A  49      18.026  16.336  -9.313  1.00  0.77           H  
ATOM    745 2HG1 VAL A  49      19.718  16.623  -8.916  1.00  0.77           H  
ATOM    746 3HG1 VAL A  49      18.455  17.318  -7.932  1.00  0.77           H  
ATOM    747 1HG2 VAL A  49      16.627  18.290 -10.181  1.00  0.77           H  
ATOM    748 2HG2 VAL A  49      17.044  19.193  -8.739  1.00  0.77           H  
ATOM    749 3HG2 VAL A  49      17.361  19.865 -10.354  1.00  0.77           H  
ATOM    750  N   ALA A  50      21.819  18.265  -9.519  1.00  0.74           N  
ATOM    751  CA  ALA A  50      22.954  17.506  -9.010  1.00  0.74           C  
ATOM    752  C   ALA A  50      23.644  18.328  -7.926  1.00  0.74           C  
ATOM    753  O   ALA A  50      24.063  17.806  -6.886  1.00  0.74           O  
ATOM    754  CB  ALA A  50      23.906  17.145 -10.136  1.00  0.74           C  
ATOM    755  H   ALA A  50      21.760  18.541 -10.492  1.00  0.74           H  
ATOM    756  HA  ALA A  50      22.580  16.591  -8.554  1.00  0.74           H  
ATOM    757 1HB  ALA A  50      24.720  16.570  -9.740  1.00  0.74           H  
ATOM    758 2HB  ALA A  50      23.379  16.551 -10.885  1.00  0.74           H  
ATOM    759 3HB  ALA A  50      24.286  18.055 -10.593  1.00  0.74           H  
ATOM    760  N   GLY A  51      23.708  19.634  -8.170  1.00  0.70           N  
ATOM    761  CA  GLY A  51      24.288  20.604  -7.265  1.00  0.70           C  
ATOM    762  C   GLY A  51      23.522  20.623  -5.952  1.00  0.70           C  
ATOM    763  O   GLY A  51      24.113  20.510  -4.876  1.00  0.70           O  
ATOM    764  H   GLY A  51      23.335  19.980  -9.046  1.00  0.70           H  
ATOM    765 1HA  GLY A  51      25.336  20.362  -7.091  1.00  0.70           H  
ATOM    766 2HA  GLY A  51      24.253  21.588  -7.732  1.00  0.70           H  
ATOM    767  N   ALA A  52      22.195  20.769  -6.038  1.00  0.67           N  
ATOM    768  CA  ALA A  52      21.350  20.829  -4.851  1.00  0.67           C  
ATOM    769  C   ALA A  52      21.460  19.587  -3.975  1.00  0.67           C  
ATOM    770  O   ALA A  52      21.529  19.694  -2.746  1.00  0.67           O  
ATOM    771  CB  ALA A  52      19.907  20.991  -5.279  1.00  0.67           C  
ATOM    772  H   ALA A  52      21.763  20.874  -6.958  1.00  0.67           H  
ATOM    773  HA  ALA A  52      21.659  21.692  -4.262  1.00  0.67           H  
ATOM    774 1HB  ALA A  52      19.268  21.070  -4.400  1.00  0.67           H  
ATOM    775 2HB  ALA A  52      19.807  21.890  -5.886  1.00  0.67           H  
ATOM    776 3HB  ALA A  52      19.610  20.123  -5.865  1.00  0.67           H  
ATOM    777  N   LEU A  53      21.521  18.409  -4.597  1.00  0.65           N  
ATOM    778  CA  LEU A  53      21.633  17.178  -3.829  1.00  0.65           C  
ATOM    779  C   LEU A  53      22.977  17.157  -3.109  1.00  0.65           C  
ATOM    780  O   LEU A  53      23.075  16.807  -1.923  1.00  0.65           O  
ATOM    781  CB  LEU A  53      21.522  15.983  -4.774  1.00  0.65           C  
ATOM    782  CG  LEU A  53      20.117  15.753  -5.451  1.00  0.65           C  
ATOM    783  CD1 LEU A  53      20.229  14.691  -6.507  1.00  0.65           C  
ATOM    784  CD2 LEU A  53      19.122  15.310  -4.450  1.00  0.65           C  
ATOM    785  H   LEU A  53      21.460  18.371  -5.617  1.00  0.65           H  
ATOM    786  HA  LEU A  53      20.832  17.143  -3.094  1.00  0.65           H  
ATOM    787 1HB  LEU A  53      22.258  16.107  -5.572  1.00  0.65           H  
ATOM    788 2HB  LEU A  53      21.760  15.092  -4.221  1.00  0.65           H  
ATOM    789  HG  LEU A  53      19.784  16.679  -5.912  1.00  0.65           H  
ATOM    790 1HD1 LEU A  53      19.257  14.537  -6.982  1.00  0.65           H  
ATOM    791 2HD1 LEU A  53      20.946  15.018  -7.250  1.00  0.65           H  
ATOM    792 3HD1 LEU A  53      20.558  13.762  -6.051  1.00  0.65           H  
ATOM    793 1HD2 LEU A  53      18.164  15.151  -4.939  1.00  0.65           H  
ATOM    794 2HD2 LEU A  53      19.464  14.375  -4.021  1.00  0.65           H  
ATOM    795 3HD2 LEU A  53      19.019  16.059  -3.682  1.00  0.65           H  
ATOM    796  N   ASN A  54      24.012  17.609  -3.809  1.00  0.64           N  
ATOM    797  CA  ASN A  54      25.334  17.654  -3.230  1.00  0.64           C  
ATOM    798  C   ASN A  54      25.374  18.594  -2.032  1.00  0.64           C  
ATOM    799  O   ASN A  54      25.873  18.227  -0.962  1.00  0.64           O  
ATOM    800  CB  ASN A  54      26.359  18.058  -4.259  1.00  0.64           C  
ATOM    801  CG  ASN A  54      27.682  17.995  -3.702  1.00  0.64           C  
ATOM    802  OD1 ASN A  54      28.129  16.903  -3.294  1.00  0.64           O  
ATOM    803  ND2 ASN A  54      28.327  19.142  -3.635  1.00  0.64           N  
ATOM    804  H   ASN A  54      23.896  17.890  -4.787  1.00  0.64           H  
ATOM    805  HA  ASN A  54      25.584  16.657  -2.872  1.00  0.64           H  
ATOM    806 1HB  ASN A  54      26.292  17.403  -5.126  1.00  0.64           H  
ATOM    807 2HB  ASN A  54      26.167  19.071  -4.600  1.00  0.64           H  
ATOM    808 1HD2 ASN A  54      29.239  19.224  -3.211  1.00  0.64           H  
ATOM    809 2HD2 ASN A  54      27.886  19.971  -3.975  1.00  0.64           H  
ATOM    810  N   LYS A  55      24.809  19.791  -2.183  1.00  0.63           N  
ATOM    811  CA  LYS A  55      24.816  20.738  -1.079  1.00  0.63           C  
ATOM    812  C   LYS A  55      24.051  20.175   0.121  1.00  0.63           C  
ATOM    813  O   LYS A  55      24.492  20.309   1.265  1.00  0.63           O  
ATOM    814  CB  LYS A  55      24.208  22.068  -1.520  1.00  0.63           C  
ATOM    815  CG  LYS A  55      25.076  22.864  -2.492  1.00  0.63           C  
ATOM    816  CD  LYS A  55      24.395  24.157  -2.915  1.00  0.63           C  
ATOM    817  CE  LYS A  55      25.253  24.939  -3.900  1.00  0.63           C  
ATOM    818  NZ  LYS A  55      24.585  26.195  -4.344  1.00  0.63           N  
ATOM    819  H   LYS A  55      24.397  20.048  -3.082  1.00  0.63           H  
ATOM    820  HA  LYS A  55      25.848  20.908  -0.775  1.00  0.63           H  
ATOM    821 1HB  LYS A  55      23.251  21.875  -2.011  1.00  0.63           H  
ATOM    822 2HB  LYS A  55      24.011  22.688  -0.648  1.00  0.63           H  
ATOM    823 1HG  LYS A  55      26.031  23.097  -2.021  1.00  0.63           H  
ATOM    824 2HG  LYS A  55      25.267  22.259  -3.377  1.00  0.63           H  
ATOM    825 1HD  LYS A  55      23.440  23.920  -3.388  1.00  0.63           H  
ATOM    826 2HD  LYS A  55      24.205  24.775  -2.039  1.00  0.63           H  
ATOM    827 1HE  LYS A  55      26.200  25.190  -3.426  1.00  0.63           H  
ATOM    828 2HE  LYS A  55      25.448  24.314  -4.773  1.00  0.63           H  
ATOM    829 1HZ  LYS A  55      25.184  26.682  -4.995  1.00  0.63           H  
ATOM    830 2HZ  LYS A  55      23.709  25.971  -4.795  1.00  0.63           H  
ATOM    831 3HZ  LYS A  55      24.409  26.784  -3.543  1.00  0.63           H  
ATOM    832  N   ALA A  56      22.941  19.479  -0.143  1.00  0.62           N  
ATOM    833  CA  ALA A  56      22.111  18.886   0.902  1.00  0.62           C  
ATOM    834  C   ALA A  56      22.876  17.886   1.756  1.00  0.62           C  
ATOM    835  O   ALA A  56      22.635  17.775   2.964  1.00  0.62           O  
ATOM    836  CB  ALA A  56      20.932  18.192   0.289  1.00  0.62           C  
ATOM    837  H   ALA A  56      22.623  19.397  -1.110  1.00  0.62           H  
ATOM    838  HA  ALA A  56      21.763  19.691   1.545  1.00  0.62           H  
ATOM    839 1HB  ALA A  56      20.315  17.799   1.081  1.00  0.62           H  
ATOM    840 2HB  ALA A  56      20.369  18.904  -0.304  1.00  0.62           H  
ATOM    841 3HB  ALA A  56      21.271  17.390  -0.344  1.00  0.62           H  
ATOM    842  N   THR A  57      23.821  17.189   1.129  1.00  0.62           N  
ATOM    843  CA  THR A  57      24.629  16.191   1.804  1.00  0.62           C  
ATOM    844  C   THR A  57      25.980  16.745   2.258  1.00  0.62           C  
ATOM    845  O   THR A  57      26.900  15.981   2.560  1.00  0.62           O  
ATOM    846  CB  THR A  57      24.838  14.951   0.929  1.00  0.62           C  
ATOM    847  OG1 THR A  57      25.509  15.312  -0.301  1.00  0.62           O  
ATOM    848  CG2 THR A  57      23.492  14.299   0.635  1.00  0.62           C  
ATOM    849  H   THR A  57      23.932  17.323   0.120  1.00  0.62           H  
ATOM    850  HA  THR A  57      24.093  15.869   2.692  1.00  0.62           H  
ATOM    851  HB  THR A  57      25.451  14.241   1.464  1.00  0.62           H  
ATOM    852  HG1 THR A  57      24.901  15.885  -0.819  1.00  0.62           H  
ATOM    853 1HG2 THR A  57      23.624  13.413   0.045  1.00  0.62           H  
ATOM    854 2HG2 THR A  57      23.022  14.029   1.565  1.00  0.62           H  
ATOM    855 3HG2 THR A  57      22.856  15.000   0.096  1.00  0.62           H  
ATOM    856  N   ASN A  58      26.124  18.076   2.269  1.00  0.61           N  
ATOM    857  CA  ASN A  58      27.352  18.741   2.703  1.00  0.61           C  
ATOM    858  C   ASN A  58      28.574  18.272   1.934  1.00  0.61           C  
ATOM    859  O   ASN A  58      29.643  18.065   2.509  1.00  0.61           O  
ATOM    860  CB  ASN A  58      27.565  18.536   4.190  1.00  0.61           C  
ATOM    861  CG  ASN A  58      26.482  19.176   5.026  1.00  0.61           C  
ATOM    862  OD1 ASN A  58      26.133  20.347   4.834  1.00  0.61           O  
ATOM    863  ND2 ASN A  58      25.941  18.422   5.953  1.00  0.61           N  
ATOM    864  H   ASN A  58      25.349  18.670   1.976  1.00  0.61           H  
ATOM    865  HA  ASN A  58      27.239  19.809   2.510  1.00  0.61           H  
ATOM    866 1HB  ASN A  58      27.612  17.475   4.426  1.00  0.61           H  
ATOM    867 2HB  ASN A  58      28.523  18.969   4.473  1.00  0.61           H  
ATOM    868 1HD2 ASN A  58      25.216  18.789   6.537  1.00  0.61           H  
ATOM    869 2HD2 ASN A  58      26.251  17.479   6.072  1.00  0.61           H  
ATOM    870  N   ASN A  59      28.402  18.126   0.623  1.00  0.61           N  
ATOM    871  CA  ASN A  59      29.404  17.678  -0.338  1.00  0.61           C  
ATOM    872  C   ASN A  59      29.776  16.206  -0.222  1.00  0.61           C  
ATOM    873  O   ASN A  59      30.624  15.724  -0.979  1.00  0.61           O  
ATOM    874  CB  ASN A  59      30.681  18.508  -0.267  1.00  0.61           C  
ATOM    875  CG  ASN A  59      30.495  19.946  -0.644  1.00  0.61           C  
ATOM    876  OD1 ASN A  59      30.015  20.283  -1.738  1.00  0.61           O  
ATOM    877  ND2 ASN A  59      30.868  20.823   0.258  1.00  0.61           N  
ATOM    878  H   ASN A  59      27.472  18.311   0.242  1.00  0.61           H  
ATOM    879  HA  ASN A  59      28.990  17.824  -1.313  1.00  0.61           H  
ATOM    880 1HB  ASN A  59      31.139  18.450   0.712  1.00  0.61           H  
ATOM    881 2HB  ASN A  59      31.400  18.075  -0.964  1.00  0.61           H  
ATOM    882 1HD2 ASN A  59      30.774  21.802   0.074  1.00  0.61           H  
ATOM    883 2HD2 ASN A  59      31.250  20.510   1.130  1.00  0.61           H  
ATOM    884  N   ALA A  60      29.117  15.451   0.657  1.00  0.61           N  
ATOM    885  CA  ALA A  60      29.455  14.049   0.770  1.00  0.61           C  
ATOM    886  C   ALA A  60      29.214  13.311  -0.536  1.00  0.61           C  
ATOM    887  O   ALA A  60      30.032  12.478  -0.926  1.00  0.61           O  
ATOM    888  CB  ALA A  60      28.672  13.409   1.888  1.00  0.61           C  
ATOM    889  H   ALA A  60      28.403  15.839   1.275  1.00  0.61           H  
ATOM    890  HA  ALA A  60      30.517  13.981   1.006  1.00  0.61           H  
ATOM    891 1HB  ALA A  60      28.965  12.376   1.985  1.00  0.61           H  
ATOM    892 2HB  ALA A  60      28.873  13.935   2.820  1.00  0.61           H  
ATOM    893 3HB  ALA A  60      27.615  13.465   1.666  1.00  0.61           H  
ATOM    894  N   MET A  61      28.131  13.634  -1.262  1.00  0.61           N  
ATOM    895  CA  MET A  61      27.906  12.924  -2.520  1.00  0.61           C  
ATOM    896  C   MET A  61      29.031  13.165  -3.536  1.00  0.61           C  
ATOM    897  O   MET A  61      29.496  12.211  -4.171  1.00  0.61           O  
ATOM    898  CB  MET A  61      26.563  13.309  -3.102  1.00  0.61           C  
ATOM    899  CG  MET A  61      25.398  12.814  -2.295  1.00  0.61           C  
ATOM    900  SD  MET A  61      23.808  13.486  -2.819  1.00  0.61           S  
ATOM    901  CE  MET A  61      23.608  12.624  -4.297  1.00  0.61           C  
ATOM    902  H   MET A  61      27.438  14.315  -0.925  1.00  0.61           H  
ATOM    903  HA  MET A  61      27.887  11.855  -2.301  1.00  0.61           H  
ATOM    904 1HB  MET A  61      26.495  14.389  -3.229  1.00  0.61           H  
ATOM    905 2HB  MET A  61      26.455  12.844  -4.053  1.00  0.61           H  
ATOM    906 1HG  MET A  61      25.349  11.734  -2.406  1.00  0.61           H  
ATOM    907 2HG  MET A  61      25.560  13.032  -1.251  1.00  0.61           H  
ATOM    908 1HE  MET A  61      22.658  12.888  -4.757  1.00  0.61           H  
ATOM    909 2HE  MET A  61      24.426  12.864  -4.962  1.00  0.61           H  
ATOM    910 3HE  MET A  61      23.628  11.567  -4.072  1.00  0.61           H  
ATOM    911  N   GLN A  62      29.509  14.416  -3.681  1.00  0.61           N  
ATOM    912  CA  GLN A  62      30.607  14.674  -4.619  1.00  0.61           C  
ATOM    913  C   GLN A  62      31.863  13.933  -4.180  1.00  0.61           C  
ATOM    914  O   GLN A  62      32.565  13.349  -5.003  1.00  0.61           O  
ATOM    915  CB  GLN A  62      30.929  16.174  -4.693  1.00  0.61           C  
ATOM    916  CG  GLN A  62      32.002  16.602  -5.717  1.00  0.61           C  
ATOM    917  CD  GLN A  62      31.604  16.425  -7.194  1.00  0.61           C  
ATOM    918  OE1 GLN A  62      30.576  16.942  -7.671  1.00  0.61           O  
ATOM    919  NE2 GLN A  62      32.433  15.724  -7.935  1.00  0.61           N  
ATOM    920  H   GLN A  62      29.097  15.203  -3.183  1.00  0.61           H  
ATOM    921  HA  GLN A  62      30.314  14.320  -5.607  1.00  0.61           H  
ATOM    922 1HB  GLN A  62      30.028  16.707  -4.966  1.00  0.61           H  
ATOM    923 2HB  GLN A  62      31.230  16.528  -3.704  1.00  0.61           H  
ATOM    924 1HG  GLN A  62      32.234  17.652  -5.552  1.00  0.61           H  
ATOM    925 2HG  GLN A  62      32.899  15.995  -5.541  1.00  0.61           H  
ATOM    926 1HE2 GLN A  62      32.245  15.586  -8.894  1.00  0.61           H  
ATOM    927 2HE2 GLN A  62      33.288  15.298  -7.553  1.00  0.61           H  
ATOM    928  N   VAL A  63      32.121  13.881  -2.875  1.00  0.60           N  
ATOM    929  CA  VAL A  63      33.320  13.192  -2.424  1.00  0.60           C  
ATOM    930  C   VAL A  63      33.240  11.704  -2.723  1.00  0.60           C  
ATOM    931  O   VAL A  63      34.179  11.122  -3.275  1.00  0.60           O  
ATOM    932  CB  VAL A  63      33.540  13.408  -0.921  1.00  0.60           C  
ATOM    933  CG1 VAL A  63      34.680  12.519  -0.433  1.00  0.60           C  
ATOM    934  CG2 VAL A  63      33.872  14.877  -0.672  1.00  0.60           C  
ATOM    935  H   VAL A  63      31.513  14.357  -2.204  1.00  0.60           H  
ATOM    936  HA  VAL A  63      34.174  13.609  -2.960  1.00  0.60           H  
ATOM    937  HB  VAL A  63      32.633  13.134  -0.379  1.00  0.60           H  
ATOM    938 1HG1 VAL A  63      34.829  12.671   0.634  1.00  0.60           H  
ATOM    939 2HG1 VAL A  63      34.434  11.469  -0.618  1.00  0.60           H  
ATOM    940 3HG1 VAL A  63      35.596  12.772  -0.968  1.00  0.60           H  
ATOM    941 1HG2 VAL A  63      34.022  15.040   0.394  1.00  0.60           H  
ATOM    942 2HG2 VAL A  63      34.780  15.139  -1.215  1.00  0.60           H  
ATOM    943 3HG2 VAL A  63      33.055  15.497  -1.020  1.00  0.60           H  
ATOM    944  N   GLU A  64      32.110  11.084  -2.393  1.00  0.59           N  
ATOM    945  CA  GLU A  64      31.957   9.665  -2.656  1.00  0.59           C  
ATOM    946  C   GLU A  64      32.074   9.393  -4.156  1.00  0.59           C  
ATOM    947  O   GLU A  64      32.689   8.407  -4.572  1.00  0.59           O  
ATOM    948  CB  GLU A  64      30.625   9.157  -2.117  1.00  0.59           C  
ATOM    949  CG  GLU A  64      30.458   7.647  -2.206  1.00  0.59           C  
ATOM    950  CD  GLU A  64      29.182   7.191  -1.601  1.00  0.59           C  
ATOM    951  OE1 GLU A  64      28.459   8.013  -1.126  1.00  0.59           O  
ATOM    952  OE2 GLU A  64      28.884   6.018  -1.627  1.00  0.59           O  
ATOM    953  H   GLU A  64      31.355  11.606  -1.945  1.00  0.59           H  
ATOM    954  HA  GLU A  64      32.763   9.133  -2.149  1.00  0.59           H  
ATOM    955 1HB  GLU A  64      30.515   9.457  -1.073  1.00  0.59           H  
ATOM    956 2HB  GLU A  64      29.809   9.623  -2.676  1.00  0.59           H  
ATOM    957 1HG  GLU A  64      30.486   7.360  -3.251  1.00  0.59           H  
ATOM    958 2HG  GLU A  64      31.293   7.165  -1.701  1.00  0.59           H  
ATOM    959  N   SER A  65      31.509  10.289  -4.968  1.00  0.58           N  
ATOM    960  CA  SER A  65      31.555  10.160  -6.409  1.00  0.58           C  
ATOM    961  C   SER A  65      32.987  10.229  -6.927  1.00  0.58           C  
ATOM    962  O   SER A  65      33.385   9.418  -7.767  1.00  0.58           O  
ATOM    963  CB  SER A  65      30.736  11.261  -7.022  1.00  0.58           C  
ATOM    964  OG  SER A  65      29.382  11.122  -6.677  1.00  0.58           O  
ATOM    965  H   SER A  65      30.998  11.078  -4.572  1.00  0.58           H  
ATOM    966  HA  SER A  65      31.133   9.198  -6.688  1.00  0.58           H  
ATOM    967 1HB  SER A  65      31.097  12.222  -6.689  1.00  0.58           H  
ATOM    968 2HB  SER A  65      30.855  11.237  -8.076  1.00  0.58           H  
ATOM    969  HG  SER A  65      29.337  11.343  -5.720  1.00  0.58           H  
ATOM    970  N   ASP A  66      33.792  11.157  -6.388  1.00  0.57           N  
ATOM    971  CA  ASP A  66      35.182  11.265  -6.819  1.00  0.57           C  
ATOM    972  C   ASP A  66      35.932   9.973  -6.481  1.00  0.57           C  
ATOM    973  O   ASP A  66      36.719   9.480  -7.298  1.00  0.57           O  
ATOM    974  CB  ASP A  66      35.888  12.460  -6.147  1.00  0.57           C  
ATOM    975  CG  ASP A  66      35.454  13.902  -6.643  1.00  0.57           C  
ATOM    976  OD1 ASP A  66      34.797  14.052  -7.679  1.00  0.57           O  
ATOM    977  OD2 ASP A  66      35.833  14.845  -5.998  1.00  0.57           O  
ATOM    978  H   ASP A  66      33.420  11.810  -5.698  1.00  0.57           H  
ATOM    979  HA  ASP A  66      35.202  11.402  -7.899  1.00  0.57           H  
ATOM    980 1HB  ASP A  66      35.692  12.408  -5.070  1.00  0.57           H  
ATOM    981 2HB  ASP A  66      36.964  12.355  -6.273  1.00  0.57           H  
ATOM    982  N   ASP A  67      35.649   9.398  -5.297  1.00  0.56           N  
ATOM    983  CA  ASP A  67      36.282   8.141  -4.894  1.00  0.56           C  
ATOM    984  C   ASP A  67      35.846   6.989  -5.802  1.00  0.56           C  
ATOM    985  O   ASP A  67      36.663   6.134  -6.177  1.00  0.56           O  
ATOM    986  CB  ASP A  67      35.967   7.803  -3.430  1.00  0.56           C  
ATOM    987  CG  ASP A  67      36.714   8.687  -2.396  1.00  0.56           C  
ATOM    988  OD1 ASP A  67      37.640   9.377  -2.768  1.00  0.56           O  
ATOM    989  OD2 ASP A  67      36.359   8.631  -1.237  1.00  0.56           O  
ATOM    990  H   ASP A  67      34.997   9.863  -4.659  1.00  0.56           H  
ATOM    991  HA  ASP A  67      37.360   8.258  -4.988  1.00  0.56           H  
ATOM    992 1HB  ASP A  67      34.895   7.921  -3.265  1.00  0.56           H  
ATOM    993 2HB  ASP A  67      36.210   6.760  -3.239  1.00  0.56           H  
ATOM    994  N   TYR A  68      34.563   6.984  -6.193  1.00  0.56           N  
ATOM    995  CA  TYR A  68      34.052   5.962  -7.095  1.00  0.56           C  
ATOM    996  C   TYR A  68      34.863   5.985  -8.371  1.00  0.56           C  
ATOM    997  O   TYR A  68      35.352   4.944  -8.807  1.00  0.56           O  
ATOM    998  CB  TYR A  68      32.581   6.175  -7.454  1.00  0.56           C  
ATOM    999  CG  TYR A  68      32.037   5.142  -8.452  1.00  0.56           C  
ATOM   1000  CD1 TYR A  68      31.410   3.991  -8.012  1.00  0.56           C  
ATOM   1001  CD2 TYR A  68      32.208   5.340  -9.810  1.00  0.56           C  
ATOM   1002  CE1 TYR A  68      30.936   3.071  -8.926  1.00  0.56           C  
ATOM   1003  CE2 TYR A  68      31.745   4.426 -10.720  1.00  0.56           C  
ATOM   1004  CZ  TYR A  68      31.106   3.298 -10.287  1.00  0.56           C  
ATOM   1005  OH  TYR A  68      30.637   2.383 -11.199  1.00  0.56           O  
ATOM   1006  H   TYR A  68      33.927   7.693  -5.827  1.00  0.56           H  
ATOM   1007  HA  TYR A  68      34.172   4.986  -6.629  1.00  0.56           H  
ATOM   1008 1HB  TYR A  68      31.976   6.140  -6.547  1.00  0.56           H  
ATOM   1009 2HB  TYR A  68      32.450   7.152  -7.883  1.00  0.56           H  
ATOM   1010  HD1 TYR A  68      31.283   3.812  -6.944  1.00  0.56           H  
ATOM   1011  HD2 TYR A  68      32.714   6.230 -10.158  1.00  0.56           H  
ATOM   1012  HE1 TYR A  68      30.434   2.169  -8.578  1.00  0.56           H  
ATOM   1013  HE2 TYR A  68      31.890   4.599 -11.788  1.00  0.56           H  
ATOM   1014  HH  TYR A  68      30.876   2.667 -12.088  1.00  0.56           H  
ATOM   1015  N   ILE A  69      35.030   7.178  -8.950  1.00  0.55           N  
ATOM   1016  CA  ILE A  69      35.765   7.312 -10.201  1.00  0.55           C  
ATOM   1017  C   ILE A  69      37.222   6.919 -10.040  1.00  0.55           C  
ATOM   1018  O   ILE A  69      37.766   6.178 -10.859  1.00  0.55           O  
ATOM   1019  CB  ILE A  69      35.706   8.751 -10.728  1.00  0.55           C  
ATOM   1020  CG1 ILE A  69      34.326   9.113 -11.069  1.00  0.55           C  
ATOM   1021  CG2 ILE A  69      36.586   8.880 -11.981  1.00  0.55           C  
ATOM   1022  CD1 ILE A  69      33.772   8.295 -12.156  1.00  0.55           C  
ATOM   1023  H   ILE A  69      34.606   8.003  -8.517  1.00  0.55           H  
ATOM   1024  HA  ILE A  69      35.308   6.653 -10.939  1.00  0.55           H  
ATOM   1025  HB  ILE A  69      36.053   9.438  -9.951  1.00  0.55           H  
ATOM   1026 1HG1 ILE A  69      33.697   9.005 -10.195  1.00  0.55           H  
ATOM   1027 2HG1 ILE A  69      34.326  10.138 -11.367  1.00  0.55           H  
ATOM   1028 1HG2 ILE A  69      36.544   9.903 -12.349  1.00  0.55           H  
ATOM   1029 2HG2 ILE A  69      37.614   8.626 -11.726  1.00  0.55           H  
ATOM   1030 3HG2 ILE A  69      36.225   8.203 -12.752  1.00  0.55           H  
ATOM   1031 1HD1 ILE A  69      32.772   8.608 -12.386  1.00  0.55           H  
ATOM   1032 2HD1 ILE A  69      34.403   8.431 -13.017  1.00  0.55           H  
ATOM   1033 3HD1 ILE A  69      33.764   7.253 -11.873  1.00  0.55           H  
ATOM   1034  N   ALA A  70      37.850   7.326  -8.943  1.00  0.55           N  
ATOM   1035  CA  ALA A  70      39.240   6.960  -8.716  1.00  0.55           C  
ATOM   1036  C   ALA A  70      39.425   5.436  -8.704  1.00  0.55           C  
ATOM   1037  O   ALA A  70      40.456   4.928  -9.153  1.00  0.55           O  
ATOM   1038  CB  ALA A  70      39.719   7.546  -7.404  1.00  0.55           C  
ATOM   1039  H   ALA A  70      37.373   7.935  -8.276  1.00  0.55           H  
ATOM   1040  HA  ALA A  70      39.834   7.369  -9.532  1.00  0.55           H  
ATOM   1041 1HB  ALA A  70      40.765   7.292  -7.252  1.00  0.55           H  
ATOM   1042 2HB  ALA A  70      39.603   8.630  -7.426  1.00  0.55           H  
ATOM   1043 3HB  ALA A  70      39.122   7.136  -6.591  1.00  0.55           H  
ATOM   1044  N   THR A  71      38.423   4.717  -8.189  1.00  0.56           N  
ATOM   1045  CA  THR A  71      38.448   3.263  -8.096  1.00  0.56           C  
ATOM   1046  C   THR A  71      38.000   2.524  -9.370  1.00  0.56           C  
ATOM   1047  O   THR A  71      38.602   1.518  -9.753  1.00  0.56           O  
ATOM   1048  CB  THR A  71      37.534   2.801  -6.953  1.00  0.56           C  
ATOM   1049  OG1 THR A  71      37.972   3.386  -5.719  1.00  0.56           O  
ATOM   1050  CG2 THR A  71      37.550   1.285  -6.842  1.00  0.56           C  
ATOM   1051  H   THR A  71      37.617   5.211  -7.802  1.00  0.56           H  
ATOM   1052  HA  THR A  71      39.470   2.960  -7.875  1.00  0.56           H  
ATOM   1053  HB  THR A  71      36.516   3.136  -7.154  1.00  0.56           H  
ATOM   1054  HG1 THR A  71      37.722   4.333  -5.720  1.00  0.56           H  
ATOM   1055 1HG2 THR A  71      36.891   0.975  -6.034  1.00  0.56           H  
ATOM   1056 2HG2 THR A  71      37.204   0.849  -7.781  1.00  0.56           H  
ATOM   1057 3HG2 THR A  71      38.563   0.945  -6.637  1.00  0.56           H  
ATOM   1058  N   ASN A  72      36.910   2.990  -9.986  1.00  0.56           N  
ATOM   1059  CA  ASN A  72      36.267   2.305 -11.109  1.00  0.56           C  
ATOM   1060  C   ASN A  72      36.376   2.975 -12.485  1.00  0.56           C  
ATOM   1061  O   ASN A  72      36.115   2.325 -13.501  1.00  0.56           O  
ATOM   1062  CB  ASN A  72      34.798   2.112 -10.781  1.00  0.56           C  
ATOM   1063  CG  ASN A  72      34.578   1.189  -9.610  1.00  0.56           C  
ATOM   1064  OD1 ASN A  72      34.684  -0.038  -9.736  1.00  0.56           O  
ATOM   1065  ND2 ASN A  72      34.282   1.751  -8.470  1.00  0.56           N  
ATOM   1066  H   ASN A  72      36.476   3.832  -9.628  1.00  0.56           H  
ATOM   1067  HA  ASN A  72      36.731   1.324 -11.204  1.00  0.56           H  
ATOM   1068 1HB  ASN A  72      34.364   3.083 -10.545  1.00  0.56           H  
ATOM   1069 2HB  ASN A  72      34.272   1.722 -11.651  1.00  0.56           H  
ATOM   1070 1HD2 ASN A  72      34.126   1.187  -7.660  1.00  0.56           H  
ATOM   1071 2HD2 ASN A  72      34.217   2.755  -8.410  1.00  0.56           H  
ATOM   1072  N   GLY A  73      36.733   4.253 -12.534  1.00  0.58           N  
ATOM   1073  CA  GLY A  73      36.776   5.002 -13.780  1.00  0.58           C  
ATOM   1074  C   GLY A  73      35.399   5.582 -14.124  1.00  0.58           C  
ATOM   1075  O   GLY A  73      34.426   5.311 -13.419  1.00  0.58           O  
ATOM   1076  H   GLY A  73      36.991   4.754 -11.693  1.00  0.58           H  
ATOM   1077 1HA  GLY A  73      37.507   5.804 -13.676  1.00  0.58           H  
ATOM   1078 2HA  GLY A  73      37.117   4.337 -14.570  1.00  0.58           H  
ATOM   1079  N   PRO A  74      35.307   6.365 -15.213  1.00  0.59           N  
ATOM   1080  CA  PRO A  74      34.131   7.063 -15.712  1.00  0.59           C  
ATOM   1081  C   PRO A  74      33.067   6.136 -16.251  1.00  0.59           C  
ATOM   1082  O   PRO A  74      33.326   4.982 -16.601  1.00  0.59           O  
ATOM   1083  CB  PRO A  74      34.701   7.960 -16.800  1.00  0.59           C  
ATOM   1084  CG  PRO A  74      35.958   7.271 -17.260  1.00  0.59           C  
ATOM   1085  CD  PRO A  74      36.519   6.607 -16.021  1.00  0.59           C  
ATOM   1086  HA  PRO A  74      33.697   7.680 -14.923  1.00  0.59           H  
ATOM   1087 1HB  PRO A  74      33.953   8.074 -17.604  1.00  0.59           H  
ATOM   1088 2HB  PRO A  74      34.864   8.943 -16.398  1.00  0.59           H  
ATOM   1089 1HG  PRO A  74      35.716   6.549 -18.055  1.00  0.59           H  
ATOM   1090 2HG  PRO A  74      36.650   8.007 -17.700  1.00  0.59           H  
ATOM   1091 1HD  PRO A  74      37.001   5.671 -16.322  1.00  0.59           H  
ATOM   1092 2HD  PRO A  74      37.207   7.289 -15.498  1.00  0.59           H  
ATOM   1093  N   LEU A  75      31.861   6.668 -16.303  1.00  0.61           N  
ATOM   1094  CA  LEU A  75      30.690   5.963 -16.754  1.00  0.61           C  
ATOM   1095  C   LEU A  75      30.396   6.310 -18.196  1.00  0.61           C  
ATOM   1096  O   LEU A  75      30.739   7.388 -18.675  1.00  0.61           O  
ATOM   1097  CB  LEU A  75      29.483   6.386 -15.909  1.00  0.61           C  
ATOM   1098  CG  LEU A  75      29.383   5.845 -14.502  1.00  0.61           C  
ATOM   1099  CD1 LEU A  75      30.455   6.488 -13.654  1.00  0.61           C  
ATOM   1100  CD2 LEU A  75      28.011   6.162 -13.977  1.00  0.61           C  
ATOM   1101  H   LEU A  75      31.746   7.635 -16.019  1.00  0.61           H  
ATOM   1102  HA  LEU A  75      30.861   4.891 -16.669  1.00  0.61           H  
ATOM   1103 1HB  LEU A  75      29.497   7.475 -15.831  1.00  0.61           H  
ATOM   1104 2HB  LEU A  75      28.572   6.100 -16.445  1.00  0.61           H  
ATOM   1105  HG  LEU A  75      29.532   4.765 -14.492  1.00  0.61           H  
ATOM   1106 1HD1 LEU A  75      30.371   6.132 -12.637  1.00  0.61           H  
ATOM   1107 2HD1 LEU A  75      31.436   6.249 -14.034  1.00  0.61           H  
ATOM   1108 3HD1 LEU A  75      30.313   7.559 -13.684  1.00  0.61           H  
ATOM   1109 1HD2 LEU A  75      27.909   5.785 -12.961  1.00  0.61           H  
ATOM   1110 2HD2 LEU A  75      27.856   7.240 -13.987  1.00  0.61           H  
ATOM   1111 3HD2 LEU A  75      27.286   5.691 -14.619  1.00  0.61           H  
ATOM   1112  N   LYS A  76      29.736   5.409 -18.888  1.00  0.62           N  
ATOM   1113  CA  LYS A  76      29.297   5.710 -20.233  1.00  0.62           C  
ATOM   1114  C   LYS A  76      28.080   6.599 -20.119  1.00  0.62           C  
ATOM   1115  O   LYS A  76      27.396   6.583 -19.095  1.00  0.62           O  
ATOM   1116  CB  LYS A  76      28.980   4.443 -21.011  1.00  0.62           C  
ATOM   1117  CG  LYS A  76      30.190   3.553 -21.271  1.00  0.62           C  
ATOM   1118  CD  LYS A  76      29.808   2.314 -22.075  1.00  0.62           C  
ATOM   1119  CE  LYS A  76      31.019   1.428 -22.342  1.00  0.62           C  
ATOM   1120  NZ  LYS A  76      30.655   0.208 -23.115  1.00  0.62           N  
ATOM   1121  H   LYS A  76      29.514   4.518 -18.470  1.00  0.62           H  
ATOM   1122  HA  LYS A  76      30.080   6.264 -20.754  1.00  0.62           H  
ATOM   1123 1HB  LYS A  76      28.240   3.857 -20.465  1.00  0.62           H  
ATOM   1124 2HB  LYS A  76      28.544   4.707 -21.973  1.00  0.62           H  
ATOM   1125 1HG  LYS A  76      30.940   4.117 -21.826  1.00  0.62           H  
ATOM   1126 2HG  LYS A  76      30.625   3.242 -20.321  1.00  0.62           H  
ATOM   1127 1HD  LYS A  76      29.061   1.739 -21.526  1.00  0.62           H  
ATOM   1128 2HD  LYS A  76      29.377   2.618 -23.029  1.00  0.62           H  
ATOM   1129 1HE  LYS A  76      31.759   1.996 -22.905  1.00  0.62           H  
ATOM   1130 2HE  LYS A  76      31.456   1.126 -21.390  1.00  0.62           H  
ATOM   1131 1HZ  LYS A  76      31.482  -0.351 -23.271  1.00  0.62           H  
ATOM   1132 2HZ  LYS A  76      29.978  -0.332 -22.595  1.00  0.62           H  
ATOM   1133 3HZ  LYS A  76      30.260   0.477 -24.004  1.00  0.62           H  
ATOM   1134  N   VAL A  77      27.773   7.332 -21.172  1.00  0.63           N  
ATOM   1135  CA  VAL A  77      26.643   8.243 -21.133  1.00  0.63           C  
ATOM   1136  C   VAL A  77      25.328   7.560 -20.808  1.00  0.63           C  
ATOM   1137  O   VAL A  77      24.524   8.111 -20.085  1.00  0.63           O  
ATOM   1138  CB  VAL A  77      26.493   8.992 -22.444  1.00  0.63           C  
ATOM   1139  CG1 VAL A  77      25.205   9.767 -22.424  1.00  0.63           C  
ATOM   1140  CG2 VAL A  77      27.667   9.915 -22.632  1.00  0.63           C  
ATOM   1141  H   VAL A  77      28.357   7.293 -21.995  1.00  0.63           H  
ATOM   1142  HA  VAL A  77      26.842   8.977 -20.361  1.00  0.63           H  
ATOM   1143  HB  VAL A  77      26.451   8.280 -23.262  1.00  0.63           H  
ATOM   1144 1HG1 VAL A  77      25.106  10.291 -23.371  1.00  0.63           H  
ATOM   1145 2HG1 VAL A  77      24.359   9.095 -22.286  1.00  0.63           H  
ATOM   1146 3HG1 VAL A  77      25.231  10.485 -21.608  1.00  0.63           H  
ATOM   1147 1HG2 VAL A  77      27.558  10.452 -23.575  1.00  0.63           H  
ATOM   1148 2HG2 VAL A  77      27.698  10.632 -21.811  1.00  0.63           H  
ATOM   1149 3HG2 VAL A  77      28.590   9.339 -22.646  1.00  0.63           H  
ATOM   1150  N   GLY A  78      25.091   6.366 -21.332  1.00  0.62           N  
ATOM   1151  CA  GLY A  78      23.827   5.684 -21.048  1.00  0.62           C  
ATOM   1152  C   GLY A  78      23.831   4.878 -19.725  1.00  0.62           C  
ATOM   1153  O   GLY A  78      22.906   4.089 -19.481  1.00  0.62           O  
ATOM   1154  H   GLY A  78      25.783   5.933 -21.923  1.00  0.62           H  
ATOM   1155 1HA  GLY A  78      23.023   6.422 -21.016  1.00  0.62           H  
ATOM   1156 2HA  GLY A  78      23.595   5.013 -21.875  1.00  0.62           H  
ATOM   1157  N   GLY A  79      24.909   4.989 -18.923  1.00  0.62           N  
ATOM   1158  CA  GLY A  79      25.049   4.199 -17.698  1.00  0.62           C  
ATOM   1159  C   GLY A  79      24.691   4.914 -16.385  1.00  0.62           C  
ATOM   1160  O   GLY A  79      24.164   6.036 -16.368  1.00  0.62           O  
ATOM   1161  H   GLY A  79      25.648   5.656 -19.145  1.00  0.62           H  
ATOM   1162 1HA  GLY A  79      24.441   3.299 -17.786  1.00  0.62           H  
ATOM   1163 2HA  GLY A  79      26.081   3.857 -17.632  1.00  0.62           H  
ATOM   1164  N   SER A  80      24.993   4.219 -15.279  1.00  0.61           N  
ATOM   1165  CA  SER A  80      24.701   4.687 -13.928  1.00  0.61           C  
ATOM   1166  C   SER A  80      25.496   3.934 -12.859  1.00  0.61           C  
ATOM   1167  O   SER A  80      26.062   2.872 -13.130  1.00  0.61           O  
ATOM   1168  CB  SER A  80      23.240   4.479 -13.622  1.00  0.61           C  
ATOM   1169  OG  SER A  80      22.962   3.111 -13.519  1.00  0.61           O  
ATOM   1170  H   SER A  80      25.433   3.317 -15.385  1.00  0.61           H  
ATOM   1171  HA  SER A  80      24.952   5.742 -13.876  1.00  0.61           H  
ATOM   1172 1HB  SER A  80      22.989   4.974 -12.692  1.00  0.61           H  
ATOM   1173 2HB  SER A  80      22.633   4.925 -14.404  1.00  0.61           H  
ATOM   1174  HG  SER A  80      23.443   2.813 -12.740  1.00  0.61           H  
ATOM   1175  N   CYS A  81      25.465   4.449 -11.627  1.00  0.60           N  
ATOM   1176  CA  CYS A  81      26.027   3.712 -10.482  1.00  0.60           C  
ATOM   1177  C   CYS A  81      25.246   4.026  -9.217  1.00  0.60           C  
ATOM   1178  O   CYS A  81      24.557   5.044  -9.149  1.00  0.60           O  
ATOM   1179  CB  CYS A  81      27.490   4.078 -10.210  1.00  0.60           C  
ATOM   1180  SG  CYS A  81      27.752   5.750  -9.645  1.00  0.60           S  
ATOM   1181  H   CYS A  81      25.021   5.360 -11.515  1.00  0.60           H  
ATOM   1182  HA  CYS A  81      25.960   2.643 -10.681  1.00  0.60           H  
ATOM   1183 1HB  CYS A  81      27.895   3.406  -9.454  1.00  0.60           H  
ATOM   1184 2HB  CYS A  81      28.077   3.935 -11.119  1.00  0.60           H  
ATOM   1185  HG  CYS A  81      29.074   5.638  -9.496  1.00  0.60           H  
ATOM   1186  N   VAL A  82      25.400   3.196  -8.184  1.00  0.60           N  
ATOM   1187  CA  VAL A  82      24.702   3.472  -6.932  1.00  0.60           C  
ATOM   1188  C   VAL A  82      25.646   3.710  -5.771  1.00  0.60           C  
ATOM   1189  O   VAL A  82      26.487   2.869  -5.440  1.00  0.60           O  
ATOM   1190  CB  VAL A  82      23.736   2.330  -6.567  1.00  0.60           C  
ATOM   1191  CG1 VAL A  82      23.054   2.643  -5.252  1.00  0.60           C  
ATOM   1192  CG2 VAL A  82      22.708   2.183  -7.634  1.00  0.60           C  
ATOM   1193  H   VAL A  82      25.982   2.374  -8.268  1.00  0.60           H  
ATOM   1194  HA  VAL A  82      24.109   4.371  -7.065  1.00  0.60           H  
ATOM   1195  HB  VAL A  82      24.295   1.403  -6.453  1.00  0.60           H  
ATOM   1196 1HG1 VAL A  82      22.370   1.839  -4.989  1.00  0.60           H  
ATOM   1197 2HG1 VAL A  82      23.799   2.756  -4.463  1.00  0.60           H  
ATOM   1198 3HG1 VAL A  82      22.501   3.576  -5.371  1.00  0.60           H  
ATOM   1199 1HG2 VAL A  82      22.028   1.376  -7.374  1.00  0.60           H  
ATOM   1200 2HG2 VAL A  82      22.166   3.117  -7.702  1.00  0.60           H  
ATOM   1201 3HG2 VAL A  82      23.181   1.955  -8.587  1.00  0.60           H  
ATOM   1202  N   LEU A  83      25.500   4.887  -5.189  1.00  0.61           N  
ATOM   1203  CA  LEU A  83      26.289   5.378  -4.076  1.00  0.61           C  
ATOM   1204  C   LEU A  83      25.389   5.570  -2.852  1.00  0.61           C  
ATOM   1205  O   LEU A  83      24.168   5.449  -2.965  1.00  0.61           O  
ATOM   1206  CB  LEU A  83      27.022   6.655  -4.499  1.00  0.61           C  
ATOM   1207  CG  LEU A  83      27.954   6.478  -5.780  1.00  0.61           C  
ATOM   1208  CD1 LEU A  83      28.636   7.778  -6.161  1.00  0.61           C  
ATOM   1209  CD2 LEU A  83      28.990   5.445  -5.524  1.00  0.61           C  
ATOM   1210  H   LEU A  83      24.755   5.487  -5.540  1.00  0.61           H  
ATOM   1211  HA  LEU A  83      27.043   4.633  -3.823  1.00  0.61           H  
ATOM   1212 1HB  LEU A  83      26.282   7.407  -4.717  1.00  0.61           H  
ATOM   1213 2HB  LEU A  83      27.619   7.004  -3.694  1.00  0.61           H  
ATOM   1214  HG  LEU A  83      27.335   6.168  -6.620  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  83      29.246   7.603  -7.034  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  83      27.934   8.543  -6.378  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  83      29.269   8.105  -5.337  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  83      29.584   5.338  -6.411  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  83      29.620   5.753  -4.695  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  83      28.521   4.496  -5.282  1.00  0.61           H  
ATOM   1221  N   SER A  84      25.961   5.800  -1.673  1.00  0.62           N  
ATOM   1222  CA  SER A  84      25.129   6.039  -0.481  1.00  0.62           C  
ATOM   1223  C   SER A  84      24.197   7.247  -0.644  1.00  0.62           C  
ATOM   1224  O   SER A  84      24.567   8.250  -1.253  1.00  0.62           O  
ATOM   1225  CB  SER A  84      25.991   6.269   0.744  1.00  0.62           C  
ATOM   1226  OG  SER A  84      25.183   6.626   1.857  1.00  0.62           O  
ATOM   1227  H   SER A  84      26.987   5.852  -1.598  1.00  0.62           H  
ATOM   1228  HA  SER A  84      24.513   5.155  -0.313  1.00  0.62           H  
ATOM   1229 1HB  SER A  84      26.562   5.372   0.971  1.00  0.62           H  
ATOM   1230 2HB  SER A  84      26.704   7.065   0.537  1.00  0.62           H  
ATOM   1231  HG  SER A  84      25.801   6.874   2.553  1.00  0.62           H  
ATOM   1232  N   GLY A  85      22.980   7.163  -0.086  1.00  0.63           N  
ATOM   1233  CA  GLY A  85      22.039   8.279  -0.153  1.00  0.63           C  
ATOM   1234  C   GLY A  85      22.282   9.330   0.938  1.00  0.63           C  
ATOM   1235  O   GLY A  85      21.546  10.327   1.034  1.00  0.63           O  
ATOM   1236  H   GLY A  85      22.667   6.313   0.389  1.00  0.63           H  
ATOM   1237 1HA  GLY A  85      22.120   8.753  -1.129  1.00  0.63           H  
ATOM   1238 2HA  GLY A  85      21.029   7.895  -0.087  1.00  0.63           H  
ATOM   1239  N   HIS A  86      23.291   9.083   1.786  1.00  0.64           N  
ATOM   1240  CA  HIS A  86      23.719   9.966   2.878  1.00  0.64           C  
ATOM   1241  C   HIS A  86      22.643  10.491   3.842  1.00  0.64           C  
ATOM   1242  O   HIS A  86      22.622  10.091   5.006  1.00  0.64           O  
ATOM   1243  CB  HIS A  86      24.513  11.120   2.270  1.00  0.64           C  
ATOM   1244  CG  HIS A  86      25.809  10.636   1.716  1.00  0.64           C  
ATOM   1245  ND1 HIS A  86      26.860  10.255   2.523  1.00  0.64           N  
ATOM   1246  CD2 HIS A  86      26.204  10.398   0.451  1.00  0.64           C  
ATOM   1247  CE1 HIS A  86      27.848   9.809   1.767  1.00  0.64           C  
ATOM   1248  NE2 HIS A  86      27.474   9.881   0.514  1.00  0.64           N  
ATOM   1249  H   HIS A  86      23.830   8.224   1.657  1.00  0.64           H  
ATOM   1250  HA  HIS A  86      24.420   9.406   3.494  1.00  0.64           H  
ATOM   1251 1HB  HIS A  86      23.947  11.566   1.466  1.00  0.64           H  
ATOM   1252 2HB  HIS A  86      24.703  11.888   3.020  1.00  0.64           H  
ATOM   1253  HD2 HIS A  86      25.617  10.549  -0.444  1.00  0.64           H  
ATOM   1254  HE1 HIS A  86      28.804   9.424   2.117  1.00  0.64           H  
ATOM   1255  HE2 HIS A  86      28.035   9.557  -0.288  1.00  0.64           H  
ATOM   1256  N   ASN A  87      21.801  11.425   3.404  1.00  0.64           N  
ATOM   1257  CA  ASN A  87      20.768  11.957   4.296  1.00  0.64           C  
ATOM   1258  C   ASN A  87      19.488  12.272   3.528  1.00  0.64           C  
ATOM   1259  O   ASN A  87      18.569  12.899   4.060  1.00  0.64           O  
ATOM   1260  CB  ASN A  87      21.262  13.191   5.063  1.00  0.64           C  
ATOM   1261  CG  ASN A  87      21.529  14.428   4.201  1.00  0.64           C  
ATOM   1262  OD1 ASN A  87      21.104  14.502   3.059  1.00  0.64           O  
ATOM   1263  ND2 ASN A  87      22.237  15.388   4.743  1.00  0.64           N  
ATOM   1264  H   ASN A  87      21.835  11.682   2.427  1.00  0.64           H  
ATOM   1265  HA  ASN A  87      20.514  11.186   5.025  1.00  0.64           H  
ATOM   1266 1HB  ASN A  87      20.523  13.455   5.819  1.00  0.64           H  
ATOM   1267 2HB  ASN A  87      22.181  12.935   5.591  1.00  0.64           H  
ATOM   1268 1HD2 ASN A  87      22.444  16.230   4.199  1.00  0.64           H  
ATOM   1269 2HD2 ASN A  87      22.573  15.300   5.679  1.00  0.64           H  
ATOM   1270  N   LEU A  88      19.439  11.844   2.271  1.00  0.64           N  
ATOM   1271  CA  LEU A  88      18.296  12.107   1.409  1.00  0.64           C  
ATOM   1272  C   LEU A  88      17.449  10.872   1.144  1.00  0.64           C  
ATOM   1273  O   LEU A  88      16.225  10.937   1.077  1.00  0.64           O  
ATOM   1274  CB  LEU A  88      18.795  12.669   0.080  1.00  0.64           C  
ATOM   1275  CG  LEU A  88      19.536  13.972   0.170  1.00  0.64           C  
ATOM   1276  CD1 LEU A  88      19.986  14.387  -1.193  1.00  0.64           C  
ATOM   1277  CD2 LEU A  88      18.630  15.002   0.790  1.00  0.64           C  
ATOM   1278  H   LEU A  88      20.230  11.325   1.902  1.00  0.64           H  
ATOM   1279  HA  LEU A  88      17.665  12.853   1.890  1.00  0.64           H  
ATOM   1280 1HB  LEU A  88      19.469  11.937  -0.367  1.00  0.64           H  
ATOM   1281 2HB  LEU A  88      17.952  12.806  -0.586  1.00  0.64           H  
ATOM   1282  HG  LEU A  88      20.418  13.843   0.780  1.00  0.64           H  
ATOM   1283 1HD1 LEU A  88      20.532  15.327  -1.141  1.00  0.64           H  
ATOM   1284 2HD1 LEU A  88      20.633  13.619  -1.621  1.00  0.64           H  
ATOM   1285 3HD1 LEU A  88      19.102  14.508  -1.795  1.00  0.64           H  
ATOM   1286 1HD2 LEU A  88      19.162  15.923   0.869  1.00  0.64           H  
ATOM   1287 2HD2 LEU A  88      17.739  15.140   0.173  1.00  0.64           H  
ATOM   1288 3HD2 LEU A  88      18.333  14.670   1.787  1.00  0.64           H  
ATOM   1289  N   ALA A  89      18.112   9.744   0.981  1.00  0.63           N  
ATOM   1290  CA  ALA A  89      17.443   8.491   0.626  1.00  0.63           C  
ATOM   1291  C   ALA A  89      18.290   7.340   1.095  1.00  0.63           C  
ATOM   1292  O   ALA A  89      19.395   7.563   1.579  1.00  0.63           O  
ATOM   1293  CB  ALA A  89      17.214   8.403  -0.866  1.00  0.63           C  
ATOM   1294  H   ALA A  89      19.128   9.776   1.057  1.00  0.63           H  
ATOM   1295  HA  ALA A  89      16.482   8.445   1.139  1.00  0.63           H  
ATOM   1296 1HB  ALA A  89      16.713   7.465  -1.108  1.00  0.63           H  
ATOM   1297 2HB  ALA A  89      16.596   9.236  -1.186  1.00  0.63           H  
ATOM   1298 3HB  ALA A  89      18.166   8.445  -1.377  1.00  0.63           H  
ATOM   1299  N   LYS A  90      17.780   6.112   1.027  1.00  0.61           N  
ATOM   1300  CA  LYS A  90      18.661   5.008   1.421  1.00  0.61           C  
ATOM   1301  C   LYS A  90      19.921   5.009   0.530  1.00  0.61           C  
ATOM   1302  O   LYS A  90      21.060   4.995   1.022  1.00  0.61           O  
ATOM   1303  CB  LYS A  90      17.933   3.665   1.337  1.00  0.61           C  
ATOM   1304  CG  LYS A  90      18.761   2.478   1.797  1.00  0.61           C  
ATOM   1305  CD  LYS A  90      17.959   1.187   1.736  1.00  0.61           C  
ATOM   1306  CE  LYS A  90      18.790   0.001   2.193  1.00  0.61           C  
ATOM   1307  NZ  LYS A  90      18.016  -1.270   2.143  1.00  0.61           N  
ATOM   1308  H   LYS A  90      16.833   5.956   0.661  1.00  0.61           H  
ATOM   1309  HA  LYS A  90      18.980   5.164   2.451  1.00  0.61           H  
ATOM   1310 1HB  LYS A  90      17.022   3.702   1.930  1.00  0.61           H  
ATOM   1311 2HB  LYS A  90      17.651   3.466   0.320  1.00  0.61           H  
ATOM   1312 1HG  LYS A  90      19.637   2.383   1.153  1.00  0.61           H  
ATOM   1313 2HG  LYS A  90      19.100   2.643   2.817  1.00  0.61           H  
ATOM   1314 1HD  LYS A  90      17.074   1.273   2.365  1.00  0.61           H  
ATOM   1315 2HD  LYS A  90      17.642   1.015   0.707  1.00  0.61           H  
ATOM   1316 1HE  LYS A  90      19.662  -0.091   1.549  1.00  0.61           H  
ATOM   1317 2HE  LYS A  90      19.123   0.171   3.216  1.00  0.61           H  
ATOM   1318 1HZ  LYS A  90      18.602  -2.031   2.450  1.00  0.61           H  
ATOM   1319 2HZ  LYS A  90      17.208  -1.200   2.746  1.00  0.61           H  
ATOM   1320 3HZ  LYS A  90      17.714  -1.440   1.194  1.00  0.61           H  
ATOM   1321  N   HIS A  91      19.702   5.111  -0.783  1.00  0.60           N  
ATOM   1322  CA  HIS A  91      20.774   5.126  -1.775  1.00  0.60           C  
ATOM   1323  C   HIS A  91      20.628   6.305  -2.744  1.00  0.60           C  
ATOM   1324  O   HIS A  91      19.605   6.997  -2.757  1.00  0.60           O  
ATOM   1325  CB  HIS A  91      20.765   3.863  -2.633  1.00  0.60           C  
ATOM   1326  CG  HIS A  91      20.914   2.558  -1.940  1.00  0.60           C  
ATOM   1327  ND1 HIS A  91      22.096   2.133  -1.379  1.00  0.60           N  
ATOM   1328  CD2 HIS A  91      20.027   1.553  -1.762  1.00  0.60           C  
ATOM   1329  CE1 HIS A  91      21.932   0.923  -0.877  1.00  0.60           C  
ATOM   1330  NE2 HIS A  91      20.687   0.540  -1.107  1.00  0.60           N  
ATOM   1331  H   HIS A  91      18.738   5.096  -1.114  1.00  0.60           H  
ATOM   1332  HA  HIS A  91      21.740   5.195  -1.290  1.00  0.60           H  
ATOM   1333 1HB  HIS A  91      19.835   3.830  -3.205  1.00  0.60           H  
ATOM   1334 2HB  HIS A  91      21.563   3.945  -3.338  1.00  0.60           H  
ATOM   1335  HD1 HIS A  91      22.962   2.632  -1.364  1.00  0.60           H  
ATOM   1336  HD2 HIS A  91      18.980   1.434  -2.051  1.00  0.60           H  
ATOM   1337  HE1 HIS A  91      22.758   0.412  -0.386  1.00  0.60           H  
ATOM   1338  N   CYS A  92      21.655   6.537  -3.545  1.00  0.58           N  
ATOM   1339  CA  CYS A  92      21.556   7.505  -4.624  1.00  0.58           C  
ATOM   1340  C   CYS A  92      22.036   6.899  -5.929  1.00  0.58           C  
ATOM   1341  O   CYS A  92      23.128   6.331  -6.018  1.00  0.58           O  
ATOM   1342  CB  CYS A  92      22.342   8.784  -4.390  1.00  0.58           C  
ATOM   1343  SG  CYS A  92      22.149   9.898  -5.809  1.00  0.58           S  
ATOM   1344  H   CYS A  92      22.513   6.008  -3.426  1.00  0.58           H  
ATOM   1345  HA  CYS A  92      20.514   7.781  -4.741  1.00  0.58           H  
ATOM   1346 1HB  CYS A  92      21.966   9.292  -3.505  1.00  0.58           H  
ATOM   1347 2HB  CYS A  92      23.400   8.568  -4.240  1.00  0.58           H  
ATOM   1348  HG  CYS A  92      20.840   9.620  -6.023  1.00  0.58           H  
ATOM   1349  N   LEU A  93      21.195   6.995  -6.941  1.00  0.57           N  
ATOM   1350  CA  LEU A  93      21.535   6.463  -8.244  1.00  0.57           C  
ATOM   1351  C   LEU A  93      22.017   7.628  -9.078  1.00  0.57           C  
ATOM   1352  O   LEU A  93      21.291   8.606  -9.260  1.00  0.57           O  
ATOM   1353  CB  LEU A  93      20.319   5.795  -8.903  1.00  0.57           C  
ATOM   1354  CG  LEU A  93      20.496   5.216 -10.306  1.00  0.57           C  
ATOM   1355  CD1 LEU A  93      21.405   4.046 -10.273  1.00  0.57           C  
ATOM   1356  CD2 LEU A  93      19.129   4.854 -10.904  1.00  0.57           C  
ATOM   1357  H   LEU A  93      20.326   7.508  -6.800  1.00  0.57           H  
ATOM   1358  HA  LEU A  93      22.340   5.739  -8.149  1.00  0.57           H  
ATOM   1359 1HB  LEU A  93      20.037   4.961  -8.288  1.00  0.57           H  
ATOM   1360 2HB  LEU A  93      19.506   6.498  -8.916  1.00  0.57           H  
ATOM   1361  HG  LEU A  93      20.980   5.928 -10.895  1.00  0.57           H  
ATOM   1362 1HD1 LEU A  93      21.546   3.669 -11.276  1.00  0.57           H  
ATOM   1363 2HD1 LEU A  93      22.353   4.341  -9.864  1.00  0.57           H  
ATOM   1364 3HD1 LEU A  93      20.961   3.271  -9.663  1.00  0.57           H  
ATOM   1365 1HD2 LEU A  93      19.267   4.461 -11.913  1.00  0.57           H  
ATOM   1366 2HD2 LEU A  93      18.651   4.106 -10.293  1.00  0.57           H  
ATOM   1367 3HD2 LEU A  93      18.501   5.740 -10.947  1.00  0.57           H  
ATOM   1368  N   HIS A  94      23.237   7.538  -9.549  1.00  0.57           N  
ATOM   1369  CA  HIS A  94      23.815   8.597 -10.346  1.00  0.57           C  
ATOM   1370  C   HIS A  94      23.652   8.164 -11.766  1.00  0.57           C  
ATOM   1371  O   HIS A  94      24.159   7.112 -12.156  1.00  0.57           O  
ATOM   1372  CB  HIS A  94      25.269   8.816  -9.983  1.00  0.57           C  
ATOM   1373  CG  HIS A  94      25.432   9.271  -8.568  1.00  0.57           C  
ATOM   1374  ND1 HIS A  94      25.701  10.602  -8.200  1.00  0.57           N  
ATOM   1375  CD2 HIS A  94      25.311   8.583  -7.421  1.00  0.57           C  
ATOM   1376  CE1 HIS A  94      25.738  10.665  -6.879  1.00  0.57           C  
ATOM   1377  NE2 HIS A  94      25.510   9.471  -6.395  1.00  0.57           N  
ATOM   1378  H   HIS A  94      23.776   6.696  -9.354  1.00  0.57           H  
ATOM   1379  HA  HIS A  94      23.275   9.532 -10.206  1.00  0.57           H  
ATOM   1380 1HB  HIS A  94      25.817   7.895 -10.122  1.00  0.57           H  
ATOM   1381 2HB  HIS A  94      25.691   9.568 -10.642  1.00  0.57           H  
ATOM   1382  HD2 HIS A  94      25.093   7.515  -7.325  1.00  0.57           H  
ATOM   1383  HE1 HIS A  94      25.923  11.532  -6.283  1.00  0.57           H  
ATOM   1384  HE2 HIS A  94      25.488   9.234  -5.411  1.00  0.57           H  
ATOM   1385  N   VAL A  95      22.854   8.912 -12.504  1.00  0.57           N  
ATOM   1386  CA  VAL A  95      22.502   8.525 -13.859  1.00  0.57           C  
ATOM   1387  C   VAL A  95      22.968   9.561 -14.823  1.00  0.57           C  
ATOM   1388  O   VAL A  95      22.640  10.740 -14.681  1.00  0.57           O  
ATOM   1389  CB  VAL A  95      20.990   8.361 -14.001  1.00  0.57           C  
ATOM   1390  CG1 VAL A  95      20.651   7.981 -15.378  1.00  0.57           C  
ATOM   1391  CG2 VAL A  95      20.536   7.359 -13.051  1.00  0.57           C  
ATOM   1392  H   VAL A  95      22.515   9.789 -12.106  1.00  0.57           H  
ATOM   1393  HA  VAL A  95      22.988   7.581 -14.104  1.00  0.57           H  
ATOM   1394  HB  VAL A  95      20.498   9.312 -13.793  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  95      19.581   7.877 -15.459  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  95      20.997   8.753 -16.061  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  95      21.131   7.031 -15.632  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  95      19.486   7.219 -13.115  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  95      21.028   6.418 -13.259  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  95      20.793   7.710 -12.065  1.00  0.57           H  
ATOM   1401  N   VAL A  96      23.731   9.136 -15.804  1.00  0.59           N  
ATOM   1402  CA  VAL A  96      24.248  10.103 -16.733  1.00  0.59           C  
ATOM   1403  C   VAL A  96      23.255  10.260 -17.871  1.00  0.59           C  
ATOM   1404  O   VAL A  96      22.731   9.274 -18.378  1.00  0.59           O  
ATOM   1405  CB  VAL A  96      25.626   9.654 -17.244  1.00  0.59           C  
ATOM   1406  CG1 VAL A  96      26.152  10.679 -18.216  1.00  0.59           C  
ATOM   1407  CG2 VAL A  96      26.544   9.415 -16.058  1.00  0.59           C  
ATOM   1408  H   VAL A  96      23.953   8.142 -15.906  1.00  0.59           H  
ATOM   1409  HA  VAL A  96      24.356  11.059 -16.231  1.00  0.59           H  
ATOM   1410  HB  VAL A  96      25.523   8.717 -17.793  1.00  0.59           H  
ATOM   1411 1HG1 VAL A  96      27.095  10.360 -18.575  1.00  0.59           H  
ATOM   1412 2HG1 VAL A  96      25.460  10.779 -19.048  1.00  0.59           H  
ATOM   1413 3HG1 VAL A  96      26.257  11.635 -17.710  1.00  0.59           H  
ATOM   1414 1HG2 VAL A  96      27.509   9.079 -16.406  1.00  0.59           H  
ATOM   1415 2HG2 VAL A  96      26.647  10.334 -15.498  1.00  0.59           H  
ATOM   1416 3HG2 VAL A  96      26.108   8.648 -15.418  1.00  0.59           H  
ATOM   1417  N   GLY A  97      22.869  11.484 -18.182  1.00  0.61           N  
ATOM   1418  CA  GLY A  97      21.972  11.678 -19.308  1.00  0.61           C  
ATOM   1419  C   GLY A  97      22.820  12.082 -20.511  1.00  0.61           C  
ATOM   1420  O   GLY A  97      23.990  12.415 -20.332  1.00  0.61           O  
ATOM   1421  H   GLY A  97      23.263  12.275 -17.690  1.00  0.61           H  
ATOM   1422 1HA  GLY A  97      21.423  10.758 -19.504  1.00  0.61           H  
ATOM   1423 2HA  GLY A  97      21.256  12.457 -19.065  1.00  0.61           H  
ATOM   1424  N   PRO A  98      22.288  12.047 -21.736  1.00  0.63           N  
ATOM   1425  CA  PRO A  98      22.936  12.560 -22.923  1.00  0.63           C  
ATOM   1426  C   PRO A  98      23.013  14.065 -22.870  1.00  0.63           C  
ATOM   1427  O   PRO A  98      22.087  14.712 -22.383  1.00  0.63           O  
ATOM   1428  CB  PRO A  98      22.016  12.071 -24.046  1.00  0.63           C  
ATOM   1429  CG  PRO A  98      20.674  11.855 -23.376  1.00  0.63           C  
ATOM   1430  CD  PRO A  98      21.015  11.375 -21.977  1.00  0.63           C  
ATOM   1431  HA  PRO A  98      23.939  12.142 -23.014  1.00  0.63           H  
ATOM   1432 1HB  PRO A  98      21.980  12.827 -24.851  1.00  0.63           H  
ATOM   1433 2HB  PRO A  98      22.430  11.160 -24.498  1.00  0.63           H  
ATOM   1434 1HG  PRO A  98      20.095  12.788 -23.367  1.00  0.63           H  
ATOM   1435 2HG  PRO A  98      20.090  11.118 -23.948  1.00  0.63           H  
ATOM   1436 1HD  PRO A  98      20.261  11.694 -21.277  1.00  0.63           H  
ATOM   1437 2HD  PRO A  98      21.153  10.278 -21.968  1.00  0.63           H  
ATOM   1438  N   ASN A  99      24.071  14.616 -23.443  1.00  0.66           N  
ATOM   1439  CA  ASN A  99      24.218  16.058 -23.583  1.00  0.66           C  
ATOM   1440  C   ASN A  99      23.939  16.412 -25.037  1.00  0.66           C  
ATOM   1441  O   ASN A  99      24.721  16.123 -25.959  1.00  0.66           O  
ATOM   1442  CB  ASN A  99      25.562  16.545 -23.101  1.00  0.66           C  
ATOM   1443  CG  ASN A  99      25.641  18.062 -23.089  1.00  0.66           C  
ATOM   1444  OD1 ASN A  99      25.050  18.769 -23.921  1.00  0.66           O  
ATOM   1445  ND2 ASN A  99      26.360  18.584 -22.122  1.00  0.66           N  
ATOM   1446  H   ASN A  99      24.806  13.994 -23.785  1.00  0.66           H  
ATOM   1447  HA  ASN A  99      23.454  16.553 -22.984  1.00  0.66           H  
ATOM   1448 1HB  ASN A  99      25.749  16.168 -22.094  1.00  0.66           H  
ATOM   1449 2HB  ASN A  99      26.342  16.149 -23.750  1.00  0.66           H  
ATOM   1450 1HD2 ASN A  99      26.445  19.580 -22.042  1.00  0.66           H  
ATOM   1451 2HD2 ASN A  99      26.810  17.991 -21.457  1.00  0.66           H  
ATOM   1452  N   VAL A 100      22.803  17.044 -25.258  1.00  0.70           N  
ATOM   1453  CA  VAL A 100      22.371  17.264 -26.627  1.00  0.70           C  
ATOM   1454  C   VAL A 100      23.249  18.290 -27.329  1.00  0.70           C  
ATOM   1455  O   VAL A 100      23.348  18.296 -28.557  1.00  0.70           O  
ATOM   1456  CB  VAL A 100      20.898  17.700 -26.674  1.00  0.70           C  
ATOM   1457  CG1 VAL A 100      20.041  16.630 -25.990  1.00  0.70           C  
ATOM   1458  CG2 VAL A 100      20.723  19.044 -26.044  1.00  0.70           C  
ATOM   1459  H   VAL A 100      22.248  17.366 -24.462  1.00  0.70           H  
ATOM   1460  HA  VAL A 100      22.450  16.318 -27.162  1.00  0.70           H  
ATOM   1461  HB  VAL A 100      20.581  17.752 -27.714  1.00  0.70           H  
ATOM   1462 1HG1 VAL A 100      18.998  16.910 -26.052  1.00  0.70           H  
ATOM   1463 2HG1 VAL A 100      20.189  15.672 -26.488  1.00  0.70           H  
ATOM   1464 3HG1 VAL A 100      20.339  16.546 -24.938  1.00  0.70           H  
ATOM   1465 1HG2 VAL A 100      19.680  19.330 -26.103  1.00  0.70           H  
ATOM   1466 2HG2 VAL A 100      21.028  18.995 -25.021  1.00  0.70           H  
ATOM   1467 3HG2 VAL A 100      21.323  19.784 -26.563  1.00  0.70           H  
ATOM   1468  N   ASN A 101      23.977  19.102 -26.565  1.00  0.72           N  
ATOM   1469  CA  ASN A 101      24.790  20.152 -27.153  1.00  0.72           C  
ATOM   1470  C   ASN A 101      26.128  19.602 -27.633  1.00  0.72           C  
ATOM   1471  O   ASN A 101      26.927  20.318 -28.238  1.00  0.72           O  
ATOM   1472  CB  ASN A 101      24.972  21.273 -26.156  1.00  0.72           C  
ATOM   1473  CG  ASN A 101      23.677  21.996 -25.892  1.00  0.72           C  
ATOM   1474  OD1 ASN A 101      22.822  22.123 -26.779  1.00  0.72           O  
ATOM   1475  ND2 ASN A 101      23.507  22.459 -24.683  1.00  0.72           N  
ATOM   1476  H   ASN A 101      23.966  18.998 -25.551  1.00  0.72           H  
ATOM   1477  HA  ASN A 101      24.268  20.547 -28.026  1.00  0.72           H  
ATOM   1478 1HB  ASN A 101      25.363  20.884 -25.222  1.00  0.72           H  
ATOM   1479 2HB  ASN A 101      25.701  21.985 -26.542  1.00  0.72           H  
ATOM   1480 1HD2 ASN A 101      22.665  22.941 -24.446  1.00  0.72           H  
ATOM   1481 2HD2 ASN A 101      24.219  22.326 -23.990  1.00  0.72           H  
ATOM   1482  N   LYS A 102      26.360  18.312 -27.377  1.00  0.75           N  
ATOM   1483  CA  LYS A 102      27.550  17.627 -27.837  1.00  0.75           C  
ATOM   1484  C   LYS A 102      27.177  16.685 -28.977  1.00  0.75           C  
ATOM   1485  O   LYS A 102      28.028  15.965 -29.502  1.00  0.75           O  
ATOM   1486  CB  LYS A 102      28.215  16.844 -26.709  1.00  0.75           C  
ATOM   1487  CG  LYS A 102      28.755  17.694 -25.570  1.00  0.75           C  
ATOM   1488  CD  LYS A 102      29.487  16.823 -24.554  1.00  0.75           C  
ATOM   1489  CE  LYS A 102      30.061  17.639 -23.412  1.00  0.75           C  
ATOM   1490  NZ  LYS A 102      30.787  16.779 -22.433  1.00  0.75           N  
ATOM   1491  H   LYS A 102      25.678  17.760 -26.858  1.00  0.75           H  
ATOM   1492  HA  LYS A 102      28.257  18.361 -28.222  1.00  0.75           H  
ATOM   1493 1HB  LYS A 102      27.481  16.163 -26.271  1.00  0.75           H  
ATOM   1494 2HB  LYS A 102      29.026  16.239 -27.106  1.00  0.75           H  
ATOM   1495 1HG  LYS A 102      29.438  18.445 -25.965  1.00  0.75           H  
ATOM   1496 2HG  LYS A 102      27.928  18.203 -25.077  1.00  0.75           H  
ATOM   1497 1HD  LYS A 102      28.795  16.076 -24.151  1.00  0.75           H  
ATOM   1498 2HD  LYS A 102      30.300  16.295 -25.053  1.00  0.75           H  
ATOM   1499 1HE  LYS A 102      30.751  18.380 -23.813  1.00  0.75           H  
ATOM   1500 2HE  LYS A 102      29.250  18.152 -22.898  1.00  0.75           H  
ATOM   1501 1HZ  LYS A 102      31.155  17.352 -21.687  1.00  0.75           H  
ATOM   1502 2HZ  LYS A 102      30.150  16.093 -22.051  1.00  0.75           H  
ATOM   1503 3HZ  LYS A 102      31.547  16.306 -22.901  1.00  0.75           H  
ATOM   1504  N   GLY A 103      25.886  16.670 -29.345  1.00  0.77           N  
ATOM   1505  CA  GLY A 103      25.396  15.775 -30.380  1.00  0.77           C  
ATOM   1506  C   GLY A 103      25.183  14.334 -29.902  1.00  0.77           C  
ATOM   1507  O   GLY A 103      25.140  13.416 -30.723  1.00  0.77           O  
ATOM   1508  H   GLY A 103      25.209  17.300 -28.918  1.00  0.77           H  
ATOM   1509 1HA  GLY A 103      24.451  16.167 -30.757  1.00  0.77           H  
ATOM   1510 2HA  GLY A 103      26.092  15.780 -31.217  1.00  0.77           H  
ATOM   1511  N   GLU A 104      25.080  14.107 -28.590  1.00  0.78           N  
ATOM   1512  CA  GLU A 104      24.911  12.739 -28.111  1.00  0.78           C  
ATOM   1513  C   GLU A 104      23.523  12.223 -28.476  1.00  0.78           C  
ATOM   1514  O   GLU A 104      22.551  12.979 -28.498  1.00  0.78           O  
ATOM   1515  CB  GLU A 104      25.179  12.675 -26.610  1.00  0.78           C  
ATOM   1516  CG  GLU A 104      26.652  12.967 -26.260  1.00  0.78           C  
ATOM   1517  CD  GLU A 104      26.934  13.024 -24.800  1.00  0.78           C  
ATOM   1518  OE1 GLU A 104      26.042  12.734 -24.052  1.00  0.78           O  
ATOM   1519  OE2 GLU A 104      28.038  13.345 -24.423  1.00  0.78           O  
ATOM   1520  H   GLU A 104      25.096  14.872 -27.915  1.00  0.78           H  
ATOM   1521  HA  GLU A 104      25.645  12.106 -28.610  1.00  0.78           H  
ATOM   1522 1HB  GLU A 104      24.551  13.401 -26.096  1.00  0.78           H  
ATOM   1523 2HB  GLU A 104      24.920  11.686 -26.228  1.00  0.78           H  
ATOM   1524 1HG  GLU A 104      27.274  12.194 -26.705  1.00  0.78           H  
ATOM   1525 2HG  GLU A 104      26.925  13.915 -26.716  1.00  0.78           H  
ATOM   1526  N   ASP A 105      23.432  10.932 -28.775  1.00  0.78           N  
ATOM   1527  CA  ASP A 105      22.168  10.317 -29.163  1.00  0.78           C  
ATOM   1528  C   ASP A 105      21.138  10.326 -28.039  1.00  0.78           C  
ATOM   1529  O   ASP A 105      21.343   9.724 -26.990  1.00  0.78           O  
ATOM   1530  CB  ASP A 105      22.375   8.881 -29.658  1.00  0.78           C  
ATOM   1531  CG  ASP A 105      21.081   8.263 -30.231  1.00  0.78           C  
ATOM   1532  OD1 ASP A 105      20.052   8.891 -30.099  1.00  0.78           O  
ATOM   1533  OD2 ASP A 105      21.123   7.183 -30.774  1.00  0.78           O  
ATOM   1534  H   ASP A 105      24.268  10.367 -28.745  1.00  0.78           H  
ATOM   1535  HA  ASP A 105      21.758  10.897 -29.992  1.00  0.78           H  
ATOM   1536 1HB  ASP A 105      23.141   8.873 -30.436  1.00  0.78           H  
ATOM   1537 2HB  ASP A 105      22.733   8.258 -28.840  1.00  0.78           H  
ATOM   1538  N   ILE A 106      20.020  11.002 -28.271  1.00  0.77           N  
ATOM   1539  CA  ILE A 106      18.948  11.125 -27.290  1.00  0.77           C  
ATOM   1540  C   ILE A 106      18.367   9.765 -26.871  1.00  0.77           C  
ATOM   1541  O   ILE A 106      17.763   9.651 -25.807  1.00  0.77           O  
ATOM   1542  CB  ILE A 106      17.822  12.042 -27.787  1.00  0.77           C  
ATOM   1543  CG1 ILE A 106      16.982  12.490 -26.600  1.00  0.77           C  
ATOM   1544  CG2 ILE A 106      16.939  11.312 -28.802  1.00  0.77           C  
ATOM   1545  CD1 ILE A 106      17.713  13.373 -25.607  1.00  0.77           C  
ATOM   1546  H   ILE A 106      19.919  11.449 -29.171  1.00  0.77           H  
ATOM   1547  HA  ILE A 106      19.370  11.591 -26.402  1.00  0.77           H  
ATOM   1548  HB  ILE A 106      18.255  12.928 -28.250  1.00  0.77           H  
ATOM   1549 1HG1 ILE A 106      16.126  13.041 -26.977  1.00  0.77           H  
ATOM   1550 2HG1 ILE A 106      16.631  11.606 -26.071  1.00  0.77           H  
ATOM   1551 1HG2 ILE A 106      16.149  11.980 -29.142  1.00  0.77           H  
ATOM   1552 2HG2 ILE A 106      17.547  10.999 -29.653  1.00  0.77           H  
ATOM   1553 3HG2 ILE A 106      16.492  10.436 -28.338  1.00  0.77           H  
ATOM   1554 1HD1 ILE A 106      17.040  13.645 -24.797  1.00  0.77           H  
ATOM   1555 2HD1 ILE A 106      18.563  12.835 -25.206  1.00  0.77           H  
ATOM   1556 3HD1 ILE A 106      18.057  14.273 -26.107  1.00  0.77           H  
ATOM   1557  N   GLN A 107      18.556   8.705 -27.679  1.00  0.75           N  
ATOM   1558  CA  GLN A 107      18.045   7.374 -27.313  1.00  0.75           C  
ATOM   1559  C   GLN A 107      18.733   6.878 -26.037  1.00  0.75           C  
ATOM   1560  O   GLN A 107      18.202   6.037 -25.302  1.00  0.75           O  
ATOM   1561  CB  GLN A 107      18.276   6.341 -28.418  1.00  0.75           C  
ATOM   1562  CG  GLN A 107      17.484   6.580 -29.689  1.00  0.75           C  
ATOM   1563  CD  GLN A 107      17.713   5.487 -30.741  1.00  0.75           C  
ATOM   1564  OE1 GLN A 107      16.860   4.603 -30.914  1.00  0.75           O  
ATOM   1565  NE2 GLN A 107      18.854   5.523 -31.424  1.00  0.75           N  
ATOM   1566  H   GLN A 107      19.070   8.827 -28.561  1.00  0.75           H  
ATOM   1567  HA  GLN A 107      16.976   7.453 -27.120  1.00  0.75           H  
ATOM   1568 1HB  GLN A 107      19.335   6.340 -28.691  1.00  0.75           H  
ATOM   1569 2HB  GLN A 107      18.033   5.348 -28.047  1.00  0.75           H  
ATOM   1570 1HG  GLN A 107      16.426   6.620 -29.449  1.00  0.75           H  
ATOM   1571 2HG  GLN A 107      17.813   7.533 -30.115  1.00  0.75           H  
ATOM   1572 1HE2 GLN A 107      19.053   4.832 -32.110  1.00  0.75           H  
ATOM   1573 2HE2 GLN A 107      19.560   6.257 -31.231  1.00  0.75           H  
ATOM   1574  N   LEU A 108      19.892   7.450 -25.723  1.00  0.73           N  
ATOM   1575  CA  LEU A 108      20.621   7.108 -24.521  1.00  0.73           C  
ATOM   1576  C   LEU A 108      19.780   7.475 -23.306  1.00  0.73           C  
ATOM   1577  O   LEU A 108      19.974   6.919 -22.228  1.00  0.73           O  
ATOM   1578  CB  LEU A 108      21.952   7.842 -24.506  1.00  0.73           C  
ATOM   1579  CG  LEU A 108      22.945   7.386 -25.564  1.00  0.73           C  
ATOM   1580  CD1 LEU A 108      24.120   8.338 -25.610  1.00  0.73           C  
ATOM   1581  CD2 LEU A 108      23.416   5.990 -25.212  1.00  0.73           C  
ATOM   1582  H   LEU A 108      20.292   8.164 -26.334  1.00  0.73           H  
ATOM   1583  HA  LEU A 108      20.805   6.035 -24.513  1.00  0.73           H  
ATOM   1584 1HB  LEU A 108      21.761   8.897 -24.658  1.00  0.73           H  
ATOM   1585 2HB  LEU A 108      22.415   7.717 -23.529  1.00  0.73           H  
ATOM   1586  HG  LEU A 108      22.462   7.383 -26.542  1.00  0.73           H  
ATOM   1587 1HD1 LEU A 108      24.829   8.010 -26.366  1.00  0.73           H  
ATOM   1588 2HD1 LEU A 108      23.765   9.343 -25.853  1.00  0.73           H  
ATOM   1589 3HD1 LEU A 108      24.592   8.340 -24.661  1.00  0.73           H  
ATOM   1590 1HD2 LEU A 108      24.127   5.647 -25.962  1.00  0.73           H  
ATOM   1591 2HD2 LEU A 108      23.897   6.010 -24.236  1.00  0.73           H  
ATOM   1592 3HD2 LEU A 108      22.562   5.315 -25.183  1.00  0.73           H  
ATOM   1593  N   LEU A 109      18.860   8.431 -23.466  1.00  0.70           N  
ATOM   1594  CA  LEU A 109      17.976   8.835 -22.398  1.00  0.70           C  
ATOM   1595  C   LEU A 109      17.109   7.650 -21.981  1.00  0.70           C  
ATOM   1596  O   LEU A 109      16.757   7.523 -20.807  1.00  0.70           O  
ATOM   1597  CB  LEU A 109      17.112  10.020 -22.829  1.00  0.70           C  
ATOM   1598  CG  LEU A 109      16.366  10.699 -21.719  1.00  0.70           C  
ATOM   1599  CD1 LEU A 109      17.328  11.167 -20.675  1.00  0.70           C  
ATOM   1600  CD2 LEU A 109      15.691  11.876 -22.260  1.00  0.70           C  
ATOM   1601  H   LEU A 109      18.721   8.863 -24.376  1.00  0.70           H  
ATOM   1602  HA  LEU A 109      18.580   9.145 -21.549  1.00  0.70           H  
ATOM   1603 1HB  LEU A 109      17.741  10.758 -23.318  1.00  0.70           H  
ATOM   1604 2HB  LEU A 109      16.378   9.664 -23.555  1.00  0.70           H  
ATOM   1605  HG  LEU A 109      15.653  10.023 -21.266  1.00  0.70           H  
ATOM   1606 1HD1 LEU A 109      16.778  11.681 -19.902  1.00  0.70           H  
ATOM   1607 2HD1 LEU A 109      17.862  10.326 -20.248  1.00  0.70           H  
ATOM   1608 3HD1 LEU A 109      18.023  11.853 -21.131  1.00  0.70           H  
ATOM   1609 1HD2 LEU A 109      15.215  12.367 -21.451  1.00  0.70           H  
ATOM   1610 2HD2 LEU A 109      16.425  12.545 -22.703  1.00  0.70           H  
ATOM   1611 3HD2 LEU A 109      14.973  11.568 -23.004  1.00  0.70           H  
ATOM   1612  N   LYS A 110      16.764   6.765 -22.936  1.00  0.68           N  
ATOM   1613  CA  LYS A 110      15.945   5.614 -22.604  1.00  0.68           C  
ATOM   1614  C   LYS A 110      16.766   4.733 -21.705  1.00  0.68           C  
ATOM   1615  O   LYS A 110      16.294   4.301 -20.659  1.00  0.68           O  
ATOM   1616  CB  LYS A 110      15.508   4.856 -23.867  1.00  0.68           C  
ATOM   1617  CG  LYS A 110      14.497   5.595 -24.739  1.00  0.68           C  
ATOM   1618  CD  LYS A 110      14.111   4.798 -25.958  1.00  0.68           C  
ATOM   1619  CE  LYS A 110      13.056   5.539 -26.770  1.00  0.68           C  
ATOM   1620  NZ  LYS A 110      12.642   4.775 -27.980  1.00  0.68           N  
ATOM   1621  H   LYS A 110      17.110   6.861 -23.887  1.00  0.68           H  
ATOM   1622  HA  LYS A 110      15.077   5.915 -22.041  1.00  0.68           H  
ATOM   1623 1HB  LYS A 110      16.375   4.631 -24.476  1.00  0.68           H  
ATOM   1624 2HB  LYS A 110      15.072   3.900 -23.578  1.00  0.68           H  
ATOM   1625 1HG  LYS A 110      13.600   5.773 -24.188  1.00  0.68           H  
ATOM   1626 2HG  LYS A 110      14.919   6.554 -25.047  1.00  0.68           H  
ATOM   1627 1HD  LYS A 110      14.995   4.636 -26.582  1.00  0.68           H  
ATOM   1628 2HD  LYS A 110      13.718   3.829 -25.652  1.00  0.68           H  
ATOM   1629 1HE  LYS A 110      12.181   5.710 -26.142  1.00  0.68           H  
ATOM   1630 2HE  LYS A 110      13.461   6.502 -27.082  1.00  0.68           H  
ATOM   1631 1HZ  LYS A 110      11.944   5.300 -28.488  1.00  0.68           H  
ATOM   1632 2HZ  LYS A 110      13.445   4.620 -28.575  1.00  0.68           H  
ATOM   1633 3HZ  LYS A 110      12.255   3.885 -27.700  1.00  0.68           H  
ATOM   1634  N   SER A 111      18.040   4.566 -22.054  1.00  0.67           N  
ATOM   1635  CA  SER A 111      18.932   3.744 -21.235  1.00  0.67           C  
ATOM   1636  C   SER A 111      19.035   4.352 -19.834  1.00  0.67           C  
ATOM   1637  O   SER A 111      18.943   3.652 -18.820  1.00  0.67           O  
ATOM   1638  CB  SER A 111      20.300   3.625 -21.894  1.00  0.67           C  
ATOM   1639  OG  SER A 111      21.175   2.820 -21.140  1.00  0.67           O  
ATOM   1640  H   SER A 111      18.359   4.993 -22.927  1.00  0.67           H  
ATOM   1641  HA  SER A 111      18.504   2.744 -21.147  1.00  0.67           H  
ATOM   1642 1HB  SER A 111      20.173   3.196 -22.885  1.00  0.67           H  
ATOM   1643 2HB  SER A 111      20.741   4.604 -22.021  1.00  0.67           H  
ATOM   1644  HG  SER A 111      21.648   3.414 -20.506  1.00  0.67           H  
ATOM   1645  N   ALA A 112      19.191   5.676 -19.784  1.00  0.67           N  
ATOM   1646  CA  ALA A 112      19.321   6.386 -18.523  1.00  0.67           C  
ATOM   1647  C   ALA A 112      18.096   6.159 -17.623  1.00  0.67           C  
ATOM   1648  O   ALA A 112      18.236   6.007 -16.408  1.00  0.67           O  
ATOM   1649  CB  ALA A 112      19.524   7.853 -18.804  1.00  0.67           C  
ATOM   1650  H   ALA A 112      19.261   6.194 -20.658  1.00  0.67           H  
ATOM   1651  HA  ALA A 112      20.201   6.002 -18.012  1.00  0.67           H  
ATOM   1652 1HB  ALA A 112      19.672   8.375 -17.906  1.00  0.67           H  
ATOM   1653 2HB  ALA A 112      20.409   7.980 -19.435  1.00  0.67           H  
ATOM   1654 3HB  ALA A 112      18.658   8.242 -19.311  1.00  0.67           H  
ATOM   1655  N   TYR A 113      16.894   6.112 -18.207  1.00  0.67           N  
ATOM   1656  CA  TYR A 113      15.707   5.812 -17.409  1.00  0.67           C  
ATOM   1657  C   TYR A 113      15.559   4.321 -17.111  1.00  0.67           C  
ATOM   1658  O   TYR A 113      15.100   3.951 -16.036  1.00  0.67           O  
ATOM   1659  CB  TYR A 113      14.440   6.340 -18.058  1.00  0.67           C  
ATOM   1660  CG  TYR A 113      14.184   7.807 -17.821  1.00  0.67           C  
ATOM   1661  CD1 TYR A 113      14.365   8.746 -18.806  1.00  0.67           C  
ATOM   1662  CD2 TYR A 113      13.732   8.192 -16.587  1.00  0.67           C  
ATOM   1663  CE1 TYR A 113      14.085  10.065 -18.560  1.00  0.67           C  
ATOM   1664  CE2 TYR A 113      13.462   9.510 -16.325  1.00  0.67           C  
ATOM   1665  CZ  TYR A 113      13.630  10.443 -17.309  1.00  0.67           C  
ATOM   1666  OH  TYR A 113      13.340  11.748 -17.057  1.00  0.67           O  
ATOM   1667  H   TYR A 113      16.806   6.295 -19.209  1.00  0.67           H  
ATOM   1668  HA  TYR A 113      15.812   6.320 -16.451  1.00  0.67           H  
ATOM   1669 1HB  TYR A 113      14.504   6.177 -19.140  1.00  0.67           H  
ATOM   1670 2HB  TYR A 113      13.584   5.779 -17.698  1.00  0.67           H  
ATOM   1671  HD1 TYR A 113      14.723   8.446 -19.769  1.00  0.67           H  
ATOM   1672  HD2 TYR A 113      13.584   7.440 -15.821  1.00  0.67           H  
ATOM   1673  HE1 TYR A 113      14.219  10.811 -19.344  1.00  0.67           H  
ATOM   1674  HE2 TYR A 113      13.099   9.813 -15.345  1.00  0.67           H  
ATOM   1675  HH  TYR A 113      13.354  12.253 -17.893  1.00  0.67           H  
ATOM   1676  N   GLU A 114      16.003   3.441 -18.014  1.00  0.68           N  
ATOM   1677  CA  GLU A 114      15.904   2.001 -17.753  1.00  0.68           C  
ATOM   1678  C   GLU A 114      16.732   1.645 -16.527  1.00  0.68           C  
ATOM   1679  O   GLU A 114      16.375   0.765 -15.748  1.00  0.68           O  
ATOM   1680  CB  GLU A 114      16.329   1.144 -18.958  1.00  0.68           C  
ATOM   1681  CG  GLU A 114      15.333   1.152 -20.144  1.00  0.68           C  
ATOM   1682  CD  GLU A 114      15.773   0.307 -21.331  1.00  0.68           C  
ATOM   1683  OE1 GLU A 114      16.865  -0.210 -21.311  1.00  0.68           O  
ATOM   1684  OE2 GLU A 114      15.003   0.181 -22.258  1.00  0.68           O  
ATOM   1685  H   GLU A 114      16.372   3.770 -18.903  1.00  0.68           H  
ATOM   1686  HA  GLU A 114      14.862   1.767 -17.538  1.00  0.68           H  
ATOM   1687 1HB  GLU A 114      17.290   1.501 -19.328  1.00  0.68           H  
ATOM   1688 2HB  GLU A 114      16.465   0.113 -18.638  1.00  0.68           H  
ATOM   1689 1HG  GLU A 114      14.373   0.774 -19.786  1.00  0.68           H  
ATOM   1690 2HG  GLU A 114      15.177   2.165 -20.471  1.00  0.68           H  
ATOM   1691  N   ASN A 115      17.809   2.388 -16.303  1.00  0.69           N  
ATOM   1692  CA  ASN A 115      18.677   2.187 -15.153  1.00  0.69           C  
ATOM   1693  C   ASN A 115      17.898   2.379 -13.837  1.00  0.69           C  
ATOM   1694  O   ASN A 115      18.269   1.819 -12.801  1.00  0.69           O  
ATOM   1695  CB  ASN A 115      19.845   3.145 -15.226  1.00  0.69           C  
ATOM   1696  CG  ASN A 115      20.810   2.791 -16.360  1.00  0.69           C  
ATOM   1697  OD1 ASN A 115      20.873   1.636 -16.806  1.00  0.69           O  
ATOM   1698  ND2 ASN A 115      21.523   3.777 -16.846  1.00  0.69           N  
ATOM   1699  H   ASN A 115      18.068   3.082 -17.008  1.00  0.69           H  
ATOM   1700  HA  ASN A 115      19.050   1.163 -15.173  1.00  0.69           H  
ATOM   1701 1HB  ASN A 115      19.483   4.155 -15.374  1.00  0.69           H  
ATOM   1702 2HB  ASN A 115      20.386   3.131 -14.283  1.00  0.69           H  
ATOM   1703 1HD2 ASN A 115      22.147   3.634 -17.636  1.00  0.69           H  
ATOM   1704 2HD2 ASN A 115      21.431   4.693 -16.462  1.00  0.69           H  
ATOM   1705  N   PHE A 116      16.787   3.134 -13.869  1.00  0.71           N  
ATOM   1706  CA  PHE A 116      15.990   3.393 -12.676  1.00  0.71           C  
ATOM   1707  C   PHE A 116      15.286   2.129 -12.212  1.00  0.71           C  
ATOM   1708  O   PHE A 116      14.904   2.005 -11.047  1.00  0.71           O  
ATOM   1709  CB  PHE A 116      14.853   4.399 -12.918  1.00  0.71           C  
ATOM   1710  CG  PHE A 116      15.180   5.840 -13.133  1.00  0.71           C  
ATOM   1711  CD1 PHE A 116      16.448   6.311 -13.317  1.00  0.71           C  
ATOM   1712  CD2 PHE A 116      14.148   6.748 -13.078  1.00  0.71           C  
ATOM   1713  CE1 PHE A 116      16.643   7.656 -13.475  1.00  0.71           C  
ATOM   1714  CE2 PHE A 116      14.345   8.082 -13.214  1.00  0.71           C  
ATOM   1715  CZ  PHE A 116      15.593   8.540 -13.421  1.00  0.71           C  
ATOM   1716  H   PHE A 116      16.462   3.532 -14.747  1.00  0.71           H  
ATOM   1717  HA  PHE A 116      16.643   3.747 -11.883  1.00  0.71           H  
ATOM   1718 1HB  PHE A 116      14.290   4.064 -13.779  1.00  0.71           H  
ATOM   1719 2HB  PHE A 116      14.157   4.337 -12.092  1.00  0.71           H  
ATOM   1720  HD1 PHE A 116      17.288   5.621 -13.356  1.00  0.71           H  
ATOM   1721  HD2 PHE A 116      13.169   6.378 -12.919  1.00  0.71           H  
ATOM   1722  HE1 PHE A 116      17.629   8.037 -13.643  1.00  0.71           H  
ATOM   1723  HE2 PHE A 116      13.505   8.775 -13.165  1.00  0.71           H  
ATOM   1724  HZ  PHE A 116      15.766   9.605 -13.541  1.00  0.71           H  
ATOM   1725  N   ASN A 117      15.133   1.169 -13.119  1.00  0.72           N  
ATOM   1726  CA  ASN A 117      14.356  -0.022 -12.851  1.00  0.72           C  
ATOM   1727  C   ASN A 117      15.037  -0.987 -11.887  1.00  0.72           C  
ATOM   1728  O   ASN A 117      14.441  -1.982 -11.476  1.00  0.72           O  
ATOM   1729  CB  ASN A 117      14.002  -0.700 -14.158  1.00  0.72           C  
ATOM   1730  CG  ASN A 117      12.973   0.084 -14.935  1.00  0.72           C  
ATOM   1731  OD1 ASN A 117      12.180   0.811 -14.328  1.00  0.72           O  
ATOM   1732  ND2 ASN A 117      12.988  -0.037 -16.245  1.00  0.72           N  
ATOM   1733  H   ASN A 117      15.540   1.270 -14.048  1.00  0.72           H  
ATOM   1734  HA  ASN A 117      13.432   0.299 -12.382  1.00  0.72           H  
ATOM   1735 1HB  ASN A 117      14.889  -0.847 -14.760  1.00  0.72           H  
ATOM   1736 2HB  ASN A 117      13.592  -1.686 -13.945  1.00  0.72           H  
ATOM   1737 1HD2 ASN A 117      12.340   0.483 -16.851  1.00  0.72           H  
ATOM   1738 2HD2 ASN A 117      13.669  -0.632 -16.673  1.00  0.72           H  
ATOM   1739  N   GLN A 118      16.282  -0.699 -11.503  1.00  0.73           N  
ATOM   1740  CA  GLN A 118      16.970  -1.527 -10.525  1.00  0.73           C  
ATOM   1741  C   GLN A 118      16.470  -1.251  -9.085  1.00  0.73           C  
ATOM   1742  O   GLN A 118      16.829  -1.980  -8.159  1.00  0.73           O  
ATOM   1743  CB  GLN A 118      18.479  -1.324 -10.623  1.00  0.73           C  
ATOM   1744  CG  GLN A 118      18.952  -0.006 -10.122  1.00  0.73           C  
ATOM   1745  CD  GLN A 118      20.405   0.261 -10.421  1.00  0.73           C  
ATOM   1746  OE1 GLN A 118      21.315  -0.123  -9.674  1.00  0.73           O  
ATOM   1747  NE2 GLN A 118      20.633   0.917 -11.543  1.00  0.73           N  
ATOM   1748  H   GLN A 118      16.763   0.120 -11.886  1.00  0.73           H  
ATOM   1749  HA  GLN A 118      16.758  -2.570 -10.753  1.00  0.73           H  
ATOM   1750 1HB  GLN A 118      18.989  -2.102 -10.060  1.00  0.73           H  
ATOM   1751 2HB  GLN A 118      18.788  -1.410 -11.665  1.00  0.73           H  
ATOM   1752 1HG  GLN A 118      18.340   0.792 -10.535  1.00  0.73           H  
ATOM   1753 2HG  GLN A 118      18.847  -0.047  -9.050  1.00  0.73           H  
ATOM   1754 1HE2 GLN A 118      21.566   1.124 -11.826  1.00  0.73           H  
ATOM   1755 2HE2 GLN A 118      19.835   1.208 -12.122  1.00  0.73           H  
ATOM   1756  N   HIS A 119      15.647  -0.199  -8.896  1.00  0.73           N  
ATOM   1757  CA  HIS A 119      15.143   0.177  -7.566  1.00  0.73           C  
ATOM   1758  C   HIS A 119      13.612   0.240  -7.510  1.00  0.73           C  
ATOM   1759  O   HIS A 119      12.958   0.586  -8.486  1.00  0.73           O  
ATOM   1760  CB  HIS A 119      15.653   1.551  -7.162  1.00  0.73           C  
ATOM   1761  CG  HIS A 119      17.133   1.686  -6.992  1.00  0.73           C  
ATOM   1762  ND1 HIS A 119      17.800   1.291  -5.849  1.00  0.73           N  
ATOM   1763  CD2 HIS A 119      18.063   2.214  -7.804  1.00  0.73           C  
ATOM   1764  CE1 HIS A 119      19.084   1.558  -5.983  1.00  0.73           C  
ATOM   1765  NE2 HIS A 119      19.268   2.115  -7.160  1.00  0.73           N  
ATOM   1766  H   HIS A 119      15.371   0.375  -9.695  1.00  0.73           H  
ATOM   1767  HA  HIS A 119      15.475  -0.552  -6.828  1.00  0.73           H  
ATOM   1768 1HB  HIS A 119      15.354   2.255  -7.921  1.00  0.73           H  
ATOM   1769 2HB  HIS A 119      15.171   1.860  -6.232  1.00  0.73           H  
ATOM   1770  HD2 HIS A 119      17.881   2.631  -8.786  1.00  0.73           H  
ATOM   1771  HE1 HIS A 119      19.859   1.353  -5.245  1.00  0.73           H  
ATOM   1772  HE2 HIS A 119      20.153   2.421  -7.539  1.00  0.73           H  
ATOM   1773  N   GLU A 120      13.032  -0.082  -6.348  1.00  0.72           N  
ATOM   1774  CA  GLU A 120      11.568  -0.082  -6.206  1.00  0.72           C  
ATOM   1775  C   GLU A 120      10.916   1.311  -6.236  1.00  0.72           C  
ATOM   1776  O   GLU A 120       9.929   1.505  -6.964  1.00  0.72           O  
ATOM   1777  CB  GLU A 120      11.170  -0.801  -4.913  1.00  0.72           C  
ATOM   1778  CG  GLU A 120       9.665  -0.990  -4.717  1.00  0.72           C  
ATOM   1779  CD  GLU A 120       9.323  -1.724  -3.436  1.00  0.72           C  
ATOM   1780  OE1 GLU A 120      10.225  -2.062  -2.705  1.00  0.72           O  
ATOM   1781  OE2 GLU A 120       8.161  -1.953  -3.199  1.00  0.72           O  
ATOM   1782  H   GLU A 120      13.610  -0.349  -5.562  1.00  0.72           H  
ATOM   1783  HA  GLU A 120      11.158  -0.650  -7.042  1.00  0.72           H  
ATOM   1784 1HB  GLU A 120      11.638  -1.784  -4.885  1.00  0.72           H  
ATOM   1785 2HB  GLU A 120      11.544  -0.236  -4.060  1.00  0.72           H  
ATOM   1786 1HG  GLU A 120       9.165  -0.036  -4.728  1.00  0.72           H  
ATOM   1787 2HG  GLU A 120       9.284  -1.565  -5.559  1.00  0.72           H  
ATOM   1788  N   VAL A 121      11.421   2.263  -5.417  1.00  0.70           N  
ATOM   1789  CA  VAL A 121      10.837   3.609  -5.403  1.00  0.70           C  
ATOM   1790  C   VAL A 121      11.917   4.656  -5.569  1.00  0.70           C  
ATOM   1791  O   VAL A 121      12.808   4.779  -4.703  1.00  0.70           O  
ATOM   1792  CB  VAL A 121      10.084   3.923  -4.100  1.00  0.70           C  
ATOM   1793  CG1 VAL A 121       9.517   5.344  -4.166  1.00  0.70           C  
ATOM   1794  CG2 VAL A 121       9.003   2.942  -3.879  1.00  0.70           C  
ATOM   1795  H   VAL A 121      12.234   2.087  -4.828  1.00  0.70           H  
ATOM   1796  HA  VAL A 121      10.138   3.690  -6.227  1.00  0.70           H  
ATOM   1797  HB  VAL A 121      10.772   3.891  -3.273  1.00  0.70           H  
ATOM   1798 1HG1 VAL A 121       8.991   5.578  -3.241  1.00  0.70           H  
ATOM   1799 2HG1 VAL A 121      10.323   6.060  -4.312  1.00  0.70           H  
ATOM   1800 3HG1 VAL A 121       8.822   5.404  -5.008  1.00  0.70           H  
ATOM   1801 1HG2 VAL A 121       8.502   3.192  -2.961  1.00  0.70           H  
ATOM   1802 2HG2 VAL A 121       8.298   2.980  -4.705  1.00  0.70           H  
ATOM   1803 3HG2 VAL A 121       9.423   1.955  -3.799  1.00  0.70           H  
ATOM   1804  N   LEU A 122      11.788   5.458  -6.622  1.00  0.68           N  
ATOM   1805  CA  LEU A 122      12.786   6.463  -6.905  1.00  0.68           C  
ATOM   1806  C   LEU A 122      12.208   7.862  -6.969  1.00  0.68           C  
ATOM   1807  O   LEU A 122      11.105   8.070  -7.478  1.00  0.68           O  
ATOM   1808  CB  LEU A 122      13.428   6.208  -8.276  1.00  0.68           C  
ATOM   1809  CG  LEU A 122      14.011   4.845  -8.513  1.00  0.68           C  
ATOM   1810  CD1 LEU A 122      12.973   3.942  -9.149  1.00  0.68           C  
ATOM   1811  CD2 LEU A 122      15.270   5.002  -9.369  1.00  0.68           C  
ATOM   1812  H   LEU A 122      11.000   5.319  -7.254  1.00  0.68           H  
ATOM   1813  HA  LEU A 122      13.538   6.431  -6.130  1.00  0.68           H  
ATOM   1814 1HB  LEU A 122      12.692   6.393  -9.027  1.00  0.68           H  
ATOM   1815 2HB  LEU A 122      14.231   6.934  -8.411  1.00  0.68           H  
ATOM   1816  HG  LEU A 122      14.238   4.388  -7.587  1.00  0.68           H  
ATOM   1817 1HD1 LEU A 122      13.404   2.963  -9.288  1.00  0.68           H  
ATOM   1818 2HD1 LEU A 122      12.093   3.857  -8.508  1.00  0.68           H  
ATOM   1819 3HD1 LEU A 122      12.679   4.331 -10.104  1.00  0.68           H  
ATOM   1820 1HD2 LEU A 122      15.715   4.026  -9.552  1.00  0.68           H  
ATOM   1821 2HD2 LEU A 122      15.005   5.463 -10.298  1.00  0.68           H  
ATOM   1822 3HD2 LEU A 122      15.990   5.634  -8.860  1.00  0.68           H  
ATOM   1823  N   LEU A 123      12.985   8.811  -6.484  1.00  0.66           N  
ATOM   1824  CA  LEU A 123      12.696  10.231  -6.639  1.00  0.66           C  
ATOM   1825  C   LEU A 123      13.716  10.775  -7.606  1.00  0.66           C  
ATOM   1826  O   LEU A 123      14.908  10.550  -7.421  1.00  0.66           O  
ATOM   1827  CB  LEU A 123      12.778  10.975  -5.319  1.00  0.66           C  
ATOM   1828  CG  LEU A 123      12.665  12.465  -5.392  1.00  0.66           C  
ATOM   1829  CD1 LEU A 123      11.325  12.915  -5.820  1.00  0.66           C  
ATOM   1830  CD2 LEU A 123      12.961  12.993  -4.083  1.00  0.66           C  
ATOM   1831  H   LEU A 123      13.847   8.523  -6.015  1.00  0.66           H  
ATOM   1832  HA  LEU A 123      11.702  10.358  -7.061  1.00  0.66           H  
ATOM   1833 1HB  LEU A 123      11.984  10.613  -4.668  1.00  0.66           H  
ATOM   1834 2HB  LEU A 123      13.739  10.746  -4.863  1.00  0.66           H  
ATOM   1835  HG  LEU A 123      13.376  12.818  -6.114  1.00  0.66           H  
ATOM   1836 1HD1 LEU A 123      11.306  13.994  -5.853  1.00  0.66           H  
ATOM   1837 2HD1 LEU A 123      11.090  12.520  -6.792  1.00  0.66           H  
ATOM   1838 3HD1 LEU A 123      10.624  12.572  -5.100  1.00  0.66           H  
ATOM   1839 1HD2 LEU A 123      12.920  14.073  -4.099  1.00  0.66           H  
ATOM   1840 2HD2 LEU A 123      12.227  12.612  -3.376  1.00  0.66           H  
ATOM   1841 3HD2 LEU A 123      13.950  12.669  -3.804  1.00  0.66           H  
ATOM   1842  N   ALA A 124      13.270  11.446  -8.644  1.00  0.65           N  
ATOM   1843  CA  ALA A 124      14.201  11.894  -9.664  1.00  0.65           C  
ATOM   1844  C   ALA A 124      13.742  13.195 -10.273  1.00  0.65           C  
ATOM   1845  O   ALA A 124      12.576  13.526 -10.167  1.00  0.65           O  
ATOM   1846  CB  ALA A 124      14.282  10.827 -10.753  1.00  0.65           C  
ATOM   1847  H   ALA A 124      12.264  11.599  -8.741  1.00  0.65           H  
ATOM   1848  HA  ALA A 124      15.172  12.038  -9.197  1.00  0.65           H  
ATOM   1849 1HB  ALA A 124      14.975  11.118 -11.535  1.00  0.65           H  
ATOM   1850 2HB  ALA A 124      14.597   9.888 -10.320  1.00  0.65           H  
ATOM   1851 3HB  ALA A 124      13.300  10.694 -11.191  1.00  0.65           H  
ATOM   1852  N   PRO A 125      14.623  14.002 -10.835  1.00  0.64           N  
ATOM   1853  CA  PRO A 125      14.279  15.146 -11.625  1.00  0.64           C  
ATOM   1854  C   PRO A 125      13.998  14.584 -12.985  1.00  0.64           C  
ATOM   1855  O   PRO A 125      14.263  13.403 -13.210  1.00  0.64           O  
ATOM   1856  CB  PRO A 125      15.539  15.964 -11.591  1.00  0.64           C  
ATOM   1857  CG  PRO A 125      16.643  14.897 -11.594  1.00  0.64           C  
ATOM   1858  CD  PRO A 125      16.099  13.774 -10.724  1.00  0.64           C  
ATOM   1859  HA  PRO A 125      13.411  15.665 -11.203  1.00  0.64           H  
ATOM   1860 1HB  PRO A 125      15.579  16.649 -12.452  1.00  0.64           H  
ATOM   1861 2HB  PRO A 125      15.523  16.555 -10.689  1.00  0.64           H  
ATOM   1862 1HG  PRO A 125      16.815  14.565 -12.630  1.00  0.64           H  
ATOM   1863 2HG  PRO A 125      17.591  15.304 -11.246  1.00  0.64           H  
ATOM   1864 1HD  PRO A 125      16.402  12.817 -11.155  1.00  0.64           H  
ATOM   1865 2HD  PRO A 125      16.466  13.888  -9.707  1.00  0.64           H  
ATOM   1866  N   LEU A 126      13.529  15.380 -13.919  1.00  0.65           N  
ATOM   1867  CA  LEU A 126      13.517  14.809 -15.249  1.00  0.65           C  
ATOM   1868  C   LEU A 126      14.967  14.734 -15.722  1.00  0.65           C  
ATOM   1869  O   LEU A 126      15.731  15.704 -15.603  1.00  0.65           O  
ATOM   1870  CB  LEU A 126      12.682  15.645 -16.207  1.00  0.65           C  
ATOM   1871  CG  LEU A 126      11.199  15.351 -16.217  1.00  0.65           C  
ATOM   1872  CD1 LEU A 126      10.589  15.832 -14.945  1.00  0.65           C  
ATOM   1873  CD2 LEU A 126      10.597  16.022 -17.393  1.00  0.65           C  
ATOM   1874  H   LEU A 126      13.250  16.333 -13.731  1.00  0.65           H  
ATOM   1875  HA  LEU A 126      13.106  13.800 -15.209  1.00  0.65           H  
ATOM   1876 1HB  LEU A 126      12.813  16.696 -15.963  1.00  0.65           H  
ATOM   1877 2HB  LEU A 126      13.059  15.477 -17.219  1.00  0.65           H  
ATOM   1878  HG  LEU A 126      11.033  14.274 -16.290  1.00  0.65           H  
ATOM   1879 1HD1 LEU A 126       9.515  15.632 -14.943  1.00  0.65           H  
ATOM   1880 2HD1 LEU A 126      11.055  15.334 -14.100  1.00  0.65           H  
ATOM   1881 3HD1 LEU A 126      10.764  16.885 -14.889  1.00  0.65           H  
ATOM   1882 1HD2 LEU A 126       9.541  15.827 -17.410  1.00  0.65           H  
ATOM   1883 2HD2 LEU A 126      10.769  17.088 -17.329  1.00  0.65           H  
ATOM   1884 3HD2 LEU A 126      11.058  15.637 -18.296  1.00  0.65           H  
ATOM   1885  N   LEU A 127      15.360  13.592 -16.260  1.00  0.68           N  
ATOM   1886  CA  LEU A 127      16.738  13.450 -16.681  1.00  0.68           C  
ATOM   1887  C   LEU A 127      17.006  14.280 -17.903  1.00  0.68           C  
ATOM   1888  O   LEU A 127      16.141  14.447 -18.762  1.00  0.68           O  
ATOM   1889  CB  LEU A 127      17.101  12.008 -16.988  1.00  0.68           C  
ATOM   1890  CG  LEU A 127      17.099  11.013 -15.864  1.00  0.68           C  
ATOM   1891  CD1 LEU A 127      17.388   9.679 -16.469  1.00  0.68           C  
ATOM   1892  CD2 LEU A 127      18.164  11.373 -14.833  1.00  0.68           C  
ATOM   1893  H   LEU A 127      14.703  12.831 -16.366  1.00  0.68           H  
ATOM   1894  HA  LEU A 127      17.381  13.802 -15.876  1.00  0.68           H  
ATOM   1895 1HB  LEU A 127      16.391  11.642 -17.707  1.00  0.68           H  
ATOM   1896 2HB  LEU A 127      18.090  11.990 -17.451  1.00  0.68           H  
ATOM   1897  HG  LEU A 127      16.118  10.985 -15.393  1.00  0.68           H  
ATOM   1898 1HD1 LEU A 127      17.403   8.915 -15.732  1.00  0.68           H  
ATOM   1899 2HD1 LEU A 127      16.644   9.436 -17.209  1.00  0.68           H  
ATOM   1900 3HD1 LEU A 127      18.345   9.747 -16.934  1.00  0.68           H  
ATOM   1901 1HD2 LEU A 127      18.163  10.634 -14.050  1.00  0.68           H  
ATOM   1902 2HD2 LEU A 127      19.149  11.392 -15.309  1.00  0.68           H  
ATOM   1903 3HD2 LEU A 127      17.945  12.354 -14.409  1.00  0.68           H  
ATOM   1904  N   SER A 128      18.197  14.845 -17.941  1.00  0.71           N  
ATOM   1905  CA  SER A 128      18.681  15.660 -19.039  1.00  0.71           C  
ATOM   1906  C   SER A 128      17.938  16.984 -19.247  1.00  0.71           C  
ATOM   1907  O   SER A 128      18.291  17.740 -20.150  1.00  0.71           O  
ATOM   1908  CB  SER A 128      18.690  14.861 -20.330  1.00  0.71           C  
ATOM   1909  OG  SER A 128      19.516  13.772 -20.200  1.00  0.71           O  
ATOM   1910  H   SER A 128      18.824  14.678 -17.168  1.00  0.71           H  
ATOM   1911  HA  SER A 128      19.708  15.886 -18.806  1.00  0.71           H  
ATOM   1912 1HB  SER A 128      17.692  14.543 -20.610  1.00  0.71           H  
ATOM   1913 2HB  SER A 128      19.071  15.487 -21.124  1.00  0.71           H  
ATOM   1914  HG  SER A 128      20.413  14.129 -20.310  1.00  0.71           H  
ATOM   1915  N   ALA A 129      16.970  17.309 -18.374  1.00  0.75           N  
ATOM   1916  CA  ALA A 129      16.179  18.539 -18.488  1.00  0.75           C  
ATOM   1917  C   ALA A 129      16.904  19.744 -17.891  1.00  0.75           C  
ATOM   1918  O   ALA A 129      16.399  20.867 -17.902  1.00  0.75           O  
ATOM   1919  CB  ALA A 129      14.851  18.339 -17.798  1.00  0.75           C  
ATOM   1920  H   ALA A 129      16.725  16.663 -17.616  1.00  0.75           H  
ATOM   1921  HA  ALA A 129      16.009  18.741 -19.548  1.00  0.75           H  
ATOM   1922 1HB  ALA A 129      14.251  19.227 -17.886  1.00  0.75           H  
ATOM   1923 2HB  ALA A 129      14.332  17.496 -18.254  1.00  0.75           H  
ATOM   1924 3HB  ALA A 129      15.026  18.128 -16.743  1.00  0.75           H  
ATOM   1925  N   GLY A 130      18.071  19.477 -17.326  1.00  0.77           N  
ATOM   1926  CA  GLY A 130      18.933  20.454 -16.681  1.00  0.77           C  
ATOM   1927  C   GLY A 130      20.096  20.837 -17.588  1.00  0.77           C  
ATOM   1928  O   GLY A 130      19.924  21.127 -18.776  1.00  0.77           O  
ATOM   1929  H   GLY A 130      18.379  18.521 -17.363  1.00  0.77           H  
ATOM   1930 1HA  GLY A 130      18.354  21.342 -16.428  1.00  0.77           H  
ATOM   1931 2HA  GLY A 130      19.314  20.042 -15.748  1.00  0.77           H  
ATOM   1932  N   ILE A 131      21.297  20.788 -17.018  1.00  0.79           N  
ATOM   1933  CA  ILE A 131      22.568  21.190 -17.634  1.00  0.79           C  
ATOM   1934  C   ILE A 131      22.942  20.452 -18.939  1.00  0.79           C  
ATOM   1935  O   ILE A 131      23.906  20.819 -19.609  1.00  0.79           O  
ATOM   1936  CB  ILE A 131      23.690  20.965 -16.601  1.00  0.79           C  
ATOM   1937  CG1 ILE A 131      23.791  19.460 -16.277  1.00  0.79           C  
ATOM   1938  CG2 ILE A 131      23.402  21.757 -15.317  1.00  0.79           C  
ATOM   1939  CD1 ILE A 131      24.962  19.078 -15.414  1.00  0.79           C  
ATOM   1940  H   ILE A 131      21.335  20.497 -16.050  1.00  0.79           H  
ATOM   1941  HA  ILE A 131      22.507  22.255 -17.858  1.00  0.79           H  
ATOM   1942  HB  ILE A 131      24.642  21.283 -17.023  1.00  0.79           H  
ATOM   1943 1HG1 ILE A 131      22.877  19.142 -15.779  1.00  0.79           H  
ATOM   1944 2HG1 ILE A 131      23.894  18.914 -17.207  1.00  0.79           H  
ATOM   1945 1HG2 ILE A 131      24.199  21.584 -14.600  1.00  0.79           H  
ATOM   1946 2HG2 ILE A 131      23.344  22.819 -15.548  1.00  0.79           H  
ATOM   1947 3HG2 ILE A 131      22.455  21.428 -14.886  1.00  0.79           H  
ATOM   1948 1HD1 ILE A 131      24.953  17.996 -15.250  1.00  0.79           H  
ATOM   1949 2HD1 ILE A 131      25.889  19.363 -15.908  1.00  0.79           H  
ATOM   1950 3HD1 ILE A 131      24.880  19.588 -14.460  1.00  0.79           H  
ATOM   1951  N   PHE A 132      22.188  19.412 -19.280  1.00  0.80           N  
ATOM   1952  CA  PHE A 132      22.393  18.603 -20.474  1.00  0.80           C  
ATOM   1953  C   PHE A 132      21.673  19.155 -21.720  1.00  0.80           C  
ATOM   1954  O   PHE A 132      21.966  18.750 -22.852  1.00  0.80           O  
ATOM   1955  CB  PHE A 132      21.846  17.239 -20.181  1.00  0.80           C  
ATOM   1956  CG  PHE A 132      22.558  16.490 -19.090  1.00  0.80           C  
ATOM   1957  CD1 PHE A 132      22.182  16.687 -17.767  1.00  0.80           C  
ATOM   1958  CD2 PHE A 132      23.568  15.582 -19.360  1.00  0.80           C  
ATOM   1959  CE1 PHE A 132      22.799  16.011 -16.748  1.00  0.80           C  
ATOM   1960  CE2 PHE A 132      24.189  14.896 -18.328  1.00  0.80           C  
ATOM   1961  CZ  PHE A 132      23.798  15.118 -17.022  1.00  0.80           C  
ATOM   1962  H   PHE A 132      21.415  19.186 -18.676  1.00  0.80           H  
ATOM   1963  HA  PHE A 132      23.463  18.547 -20.678  1.00  0.80           H  
ATOM   1964 1HB  PHE A 132      20.830  17.369 -19.904  1.00  0.80           H  
ATOM   1965 2HB  PHE A 132      21.860  16.652 -21.071  1.00  0.80           H  
ATOM   1966  HD1 PHE A 132      21.387  17.398 -17.542  1.00  0.80           H  
ATOM   1967  HD2 PHE A 132      23.870  15.402 -20.391  1.00  0.80           H  
ATOM   1968  HE1 PHE A 132      22.495  16.186 -15.717  1.00  0.80           H  
ATOM   1969  HE2 PHE A 132      24.983  14.179 -18.550  1.00  0.80           H  
ATOM   1970  HZ  PHE A 132      24.277  14.590 -16.207  1.00  0.80           H  
ATOM   1971  N   GLY A 133      20.690  20.044 -21.509  1.00  0.79           N  
ATOM   1972  CA  GLY A 133      19.958  20.679 -22.611  1.00  0.79           C  
ATOM   1973  C   GLY A 133      18.811  19.910 -23.304  1.00  0.79           C  
ATOM   1974  O   GLY A 133      18.299  20.390 -24.317  1.00  0.79           O  
ATOM   1975  H   GLY A 133      20.468  20.336 -20.554  1.00  0.79           H  
ATOM   1976 1HA  GLY A 133      19.552  21.618 -22.234  1.00  0.79           H  
ATOM   1977 2HA  GLY A 133      20.684  20.964 -23.371  1.00  0.79           H  
ATOM   1978  N   ALA A 134      18.422  18.725 -22.837  1.00  0.78           N  
ATOM   1979  CA  ALA A 134      17.369  17.986 -23.541  1.00  0.78           C  
ATOM   1980  C   ALA A 134      16.028  18.653 -23.355  1.00  0.78           C  
ATOM   1981  O   ALA A 134      15.797  19.313 -22.347  1.00  0.78           O  
ATOM   1982  CB  ALA A 134      17.271  16.550 -23.068  1.00  0.78           C  
ATOM   1983  H   ALA A 134      18.810  18.344 -21.977  1.00  0.78           H  
ATOM   1984  HA  ALA A 134      17.605  17.997 -24.601  1.00  0.78           H  
ATOM   1985 1HB  ALA A 134      16.491  16.036 -23.630  1.00  0.78           H  
ATOM   1986 2HB  ALA A 134      18.224  16.050 -23.227  1.00  0.78           H  
ATOM   1987 3HB  ALA A 134      17.016  16.542 -22.020  1.00  0.78           H  
ATOM   1988  N   ASP A 135      15.123  18.459 -24.314  1.00  0.76           N  
ATOM   1989  CA  ASP A 135      13.762  18.959 -24.162  1.00  0.76           C  
ATOM   1990  C   ASP A 135      13.047  18.089 -23.119  1.00  0.76           C  
ATOM   1991  O   ASP A 135      12.886  16.883 -23.353  1.00  0.76           O  
ATOM   1992  CB  ASP A 135      12.993  18.927 -25.481  1.00  0.76           C  
ATOM   1993  CG  ASP A 135      11.572  19.571 -25.389  1.00  0.76           C  
ATOM   1994  OD1 ASP A 135      10.882  19.407 -24.383  1.00  0.76           O  
ATOM   1995  OD2 ASP A 135      11.195  20.213 -26.340  1.00  0.76           O  
ATOM   1996  H   ASP A 135      15.380  17.946 -25.145  1.00  0.76           H  
ATOM   1997  HA  ASP A 135      13.818  19.996 -23.866  1.00  0.76           H  
ATOM   1998 1HB  ASP A 135      13.564  19.462 -26.243  1.00  0.76           H  
ATOM   1999 2HB  ASP A 135      12.887  17.895 -25.819  1.00  0.76           H  
ATOM   2000  N   PRO A 136      12.619  18.647 -21.971  1.00  0.75           N  
ATOM   2001  CA  PRO A 136      11.963  17.958 -20.886  1.00  0.75           C  
ATOM   2002  C   PRO A 136      10.779  17.102 -21.317  1.00  0.75           C  
ATOM   2003  O   PRO A 136      10.491  16.098 -20.668  1.00  0.75           O  
ATOM   2004  CB  PRO A 136      11.469  19.114 -20.036  1.00  0.75           C  
ATOM   2005  CG  PRO A 136      12.449  20.220 -20.283  1.00  0.75           C  
ATOM   2006  CD  PRO A 136      12.775  20.110 -21.725  1.00  0.75           C  
ATOM   2007  HA  PRO A 136      12.704  17.357 -20.342  1.00  0.75           H  
ATOM   2008 1HB  PRO A 136      10.471  19.386 -20.379  1.00  0.75           H  
ATOM   2009 2HB  PRO A 136      11.391  18.804 -18.992  1.00  0.75           H  
ATOM   2010 1HG  PRO A 136      12.018  21.190 -20.032  1.00  0.75           H  
ATOM   2011 2HG  PRO A 136      13.335  20.111 -19.671  1.00  0.75           H  
ATOM   2012 1HD  PRO A 136      12.065  20.685 -22.345  1.00  0.75           H  
ATOM   2013 2HD  PRO A 136      13.800  20.454 -21.823  1.00  0.75           H  
ATOM   2014  N   ILE A 137      10.055  17.482 -22.381  1.00  0.74           N  
ATOM   2015  CA  ILE A 137       8.915  16.641 -22.732  1.00  0.74           C  
ATOM   2016  C   ILE A 137       9.392  15.316 -23.285  1.00  0.74           C  
ATOM   2017  O   ILE A 137       8.737  14.288 -23.122  1.00  0.74           O  
ATOM   2018  CB  ILE A 137       7.927  17.299 -23.706  1.00  0.74           C  
ATOM   2019  CG1 ILE A 137       6.590  16.535 -23.628  1.00  0.74           C  
ATOM   2020  CG2 ILE A 137       8.430  17.237 -25.147  1.00  0.74           C  
ATOM   2021  CD1 ILE A 137       5.912  16.607 -22.268  1.00  0.74           C  
ATOM   2022  H   ILE A 137      10.308  18.295 -22.961  1.00  0.74           H  
ATOM   2023  HA  ILE A 137       8.358  16.432 -21.822  1.00  0.74           H  
ATOM   2024  HB  ILE A 137       7.767  18.336 -23.415  1.00  0.74           H  
ATOM   2025 1HG1 ILE A 137       5.911  16.947 -24.372  1.00  0.74           H  
ATOM   2026 2HG1 ILE A 137       6.771  15.493 -23.862  1.00  0.74           H  
ATOM   2027 1HG2 ILE A 137       7.700  17.706 -25.800  1.00  0.74           H  
ATOM   2028 2HG2 ILE A 137       9.368  17.761 -25.228  1.00  0.74           H  
ATOM   2029 3HG2 ILE A 137       8.565  16.206 -25.452  1.00  0.74           H  
ATOM   2030 1HD1 ILE A 137       4.972  16.050 -22.289  1.00  0.74           H  
ATOM   2031 2HD1 ILE A 137       6.567  16.178 -21.511  1.00  0.74           H  
ATOM   2032 3HD1 ILE A 137       5.713  17.643 -22.024  1.00  0.74           H  
ATOM   2033  N   HIS A 138      10.545  15.317 -23.956  1.00  0.73           N  
ATOM   2034  CA  HIS A 138      11.048  14.075 -24.503  1.00  0.73           C  
ATOM   2035  C   HIS A 138      11.367  13.217 -23.311  1.00  0.73           C  
ATOM   2036  O   HIS A 138      10.994  12.047 -23.241  1.00  0.73           O  
ATOM   2037  CB  HIS A 138      12.282  14.255 -25.385  1.00  0.73           C  
ATOM   2038  CG  HIS A 138      12.697  12.975 -26.054  1.00  0.73           C  
ATOM   2039  ND1 HIS A 138      11.990  12.422 -27.108  1.00  0.73           N  
ATOM   2040  CD2 HIS A 138      13.718  12.137 -25.813  1.00  0.73           C  
ATOM   2041  CE1 HIS A 138      12.576  11.300 -27.485  1.00  0.73           C  
ATOM   2042  NE2 HIS A 138      13.624  11.103 -26.717  1.00  0.73           N  
ATOM   2043  H   HIS A 138      11.099  16.169 -24.033  1.00  0.73           H  
ATOM   2044  HA  HIS A 138      10.279  13.575 -25.088  1.00  0.73           H  
ATOM   2045 1HB  HIS A 138      12.081  15.007 -26.148  1.00  0.73           H  
ATOM   2046 2HB  HIS A 138      13.116  14.615 -24.780  1.00  0.73           H  
ATOM   2047  HD2 HIS A 138      14.469  12.261 -25.050  1.00  0.73           H  
ATOM   2048  HE1 HIS A 138      12.245  10.647 -28.291  1.00  0.73           H  
ATOM   2049  HE2 HIS A 138      14.256  10.319 -26.776  1.00  0.73           H  
ATOM   2050  N   SER A 139      12.068  13.822 -22.359  1.00  0.72           N  
ATOM   2051  CA  SER A 139      12.486  13.115 -21.167  1.00  0.72           C  
ATOM   2052  C   SER A 139      11.307  12.542 -20.402  1.00  0.72           C  
ATOM   2053  O   SER A 139      11.353  11.386 -19.971  1.00  0.72           O  
ATOM   2054  CB  SER A 139      13.302  14.044 -20.297  1.00  0.72           C  
ATOM   2055  OG  SER A 139      13.743  13.413 -19.137  1.00  0.72           O  
ATOM   2056  H   SER A 139      12.317  14.807 -22.496  1.00  0.72           H  
ATOM   2057  HA  SER A 139      13.086  12.270 -21.471  1.00  0.72           H  
ATOM   2058 1HB  SER A 139      14.159  14.408 -20.862  1.00  0.72           H  
ATOM   2059 2HB  SER A 139      12.710  14.909 -20.031  1.00  0.72           H  
ATOM   2060  HG  SER A 139      14.600  13.830 -18.947  1.00  0.72           H  
ATOM   2061  N   LEU A 140      10.238  13.318 -20.260  1.00  0.70           N  
ATOM   2062  CA  LEU A 140       9.082  12.825 -19.546  1.00  0.70           C  
ATOM   2063  C   LEU A 140       8.482  11.634 -20.286  1.00  0.70           C  
ATOM   2064  O   LEU A 140       8.139  10.619 -19.674  1.00  0.70           O  
ATOM   2065  CB  LEU A 140       8.018  13.896 -19.427  1.00  0.70           C  
ATOM   2066  CG  LEU A 140       6.833  13.475 -18.599  1.00  0.70           C  
ATOM   2067  CD1 LEU A 140       7.379  13.172 -17.228  1.00  0.70           C  
ATOM   2068  CD2 LEU A 140       5.783  14.576 -18.551  1.00  0.70           C  
ATOM   2069  H   LEU A 140      10.248  14.271 -20.618  1.00  0.70           H  
ATOM   2070  HA  LEU A 140       9.395  12.508 -18.553  1.00  0.70           H  
ATOM   2071 1HB  LEU A 140       8.450  14.773 -19.005  1.00  0.70           H  
ATOM   2072 2HB  LEU A 140       7.663  14.141 -20.430  1.00  0.70           H  
ATOM   2073  HG  LEU A 140       6.388  12.567 -19.013  1.00  0.70           H  
ATOM   2074 1HD1 LEU A 140       6.610  12.854 -16.579  1.00  0.70           H  
ATOM   2075 2HD1 LEU A 140       8.125  12.383 -17.309  1.00  0.70           H  
ATOM   2076 3HD1 LEU A 140       7.841  14.070 -16.821  1.00  0.70           H  
ATOM   2077 1HD2 LEU A 140       4.944  14.269 -17.930  1.00  0.70           H  
ATOM   2078 2HD2 LEU A 140       6.234  15.448 -18.132  1.00  0.70           H  
ATOM   2079 3HD2 LEU A 140       5.424  14.792 -19.559  1.00  0.70           H  
ATOM   2080  N   ARG A 141       8.360  11.749 -21.616  1.00  0.69           N  
ATOM   2081  CA  ARG A 141       7.799  10.673 -22.421  1.00  0.69           C  
ATOM   2082  C   ARG A 141       8.646   9.413 -22.286  1.00  0.69           C  
ATOM   2083  O   ARG A 141       8.110   8.320 -22.099  1.00  0.69           O  
ATOM   2084  CB  ARG A 141       7.726  11.114 -23.883  1.00  0.69           C  
ATOM   2085  CG  ARG A 141       6.647  12.173 -24.179  1.00  0.69           C  
ATOM   2086  CD  ARG A 141       6.778  12.717 -25.561  1.00  0.69           C  
ATOM   2087  NE  ARG A 141       5.782  13.735 -25.857  1.00  0.69           N  
ATOM   2088  CZ  ARG A 141       5.869  14.610 -26.880  1.00  0.69           C  
ATOM   2089  NH1 ARG A 141       6.908  14.580 -27.687  1.00  0.69           N  
ATOM   2090  NH2 ARG A 141       4.913  15.499 -27.073  1.00  0.69           N  
ATOM   2091  H   ARG A 141       8.651  12.609 -22.084  1.00  0.69           H  
ATOM   2092  HA  ARG A 141       6.792  10.460 -22.066  1.00  0.69           H  
ATOM   2093 1HB  ARG A 141       8.683  11.532 -24.185  1.00  0.69           H  
ATOM   2094 2HB  ARG A 141       7.532  10.248 -24.515  1.00  0.69           H  
ATOM   2095 1HG  ARG A 141       5.666  11.710 -24.095  1.00  0.69           H  
ATOM   2096 2HG  ARG A 141       6.715  12.986 -23.464  1.00  0.69           H  
ATOM   2097 1HD  ARG A 141       7.766  13.170 -25.666  1.00  0.69           H  
ATOM   2098 2HD  ARG A 141       6.670  11.910 -26.284  1.00  0.69           H  
ATOM   2099  HE  ARG A 141       4.970  13.790 -25.257  1.00  0.69           H  
ATOM   2100 1HH1 ARG A 141       7.644  13.900 -27.539  1.00  0.69           H  
ATOM   2101 2HH1 ARG A 141       6.972  15.236 -28.452  1.00  0.69           H  
ATOM   2102 1HH2 ARG A 141       4.114  15.524 -26.455  1.00  0.69           H  
ATOM   2103 2HH2 ARG A 141       4.980  16.154 -27.838  1.00  0.69           H  
ATOM   2104  N   VAL A 142       9.971   9.573 -22.271  1.00  0.68           N  
ATOM   2105  CA  VAL A 142      10.847   8.431 -22.097  1.00  0.68           C  
ATOM   2106  C   VAL A 142      10.626   7.787 -20.740  1.00  0.68           C  
ATOM   2107  O   VAL A 142      10.508   6.565 -20.649  1.00  0.68           O  
ATOM   2108  CB  VAL A 142      12.327   8.817 -22.245  1.00  0.68           C  
ATOM   2109  CG1 VAL A 142      13.135   7.696 -21.839  1.00  0.68           C  
ATOM   2110  CG2 VAL A 142      12.659   9.162 -23.693  1.00  0.68           C  
ATOM   2111  H   VAL A 142      10.368  10.500 -22.423  1.00  0.68           H  
ATOM   2112  HA  VAL A 142      10.610   7.701 -22.871  1.00  0.68           H  
ATOM   2113  HB  VAL A 142      12.550   9.665 -21.595  1.00  0.68           H  
ATOM   2114 1HG1 VAL A 142      14.175   7.973 -21.937  1.00  0.68           H  
ATOM   2115 2HG1 VAL A 142      12.915   7.434 -20.811  1.00  0.68           H  
ATOM   2116 3HG1 VAL A 142      12.908   6.863 -22.461  1.00  0.68           H  
ATOM   2117 1HG2 VAL A 142      13.714   9.421 -23.770  1.00  0.68           H  
ATOM   2118 2HG2 VAL A 142      12.447   8.306 -24.329  1.00  0.68           H  
ATOM   2119 3HG2 VAL A 142      12.058  10.004 -24.017  1.00  0.68           H  
ATOM   2120  N   CYS A 143      10.532   8.594 -19.685  1.00  0.67           N  
ATOM   2121  CA  CYS A 143      10.314   8.051 -18.353  1.00  0.67           C  
ATOM   2122  C   CYS A 143       9.051   7.206 -18.323  1.00  0.67           C  
ATOM   2123  O   CYS A 143       9.061   6.049 -17.903  1.00  0.67           O  
ATOM   2124  CB  CYS A 143      10.144   9.171 -17.338  1.00  0.67           C  
ATOM   2125  SG  CYS A 143       9.979   8.602 -15.613  1.00  0.67           S  
ATOM   2126  H   CYS A 143      10.641   9.602 -19.807  1.00  0.67           H  
ATOM   2127  HA  CYS A 143      11.169   7.437 -18.081  1.00  0.67           H  
ATOM   2128 1HB  CYS A 143      10.951   9.870 -17.413  1.00  0.67           H  
ATOM   2129 2HB  CYS A 143       9.243   9.727 -17.577  1.00  0.67           H  
ATOM   2130  HG  CYS A 143       8.844   7.931 -15.799  1.00  0.67           H  
ATOM   2131  N   VAL A 144       7.966   7.765 -18.838  1.00  0.66           N  
ATOM   2132  CA  VAL A 144       6.684   7.081 -18.854  1.00  0.66           C  
ATOM   2133  C   VAL A 144       6.723   5.772 -19.654  1.00  0.66           C  
ATOM   2134  O   VAL A 144       6.176   4.758 -19.214  1.00  0.66           O  
ATOM   2135  CB  VAL A 144       5.611   8.054 -19.376  1.00  0.66           C  
ATOM   2136  CG1 VAL A 144       4.310   7.333 -19.631  1.00  0.66           C  
ATOM   2137  CG2 VAL A 144       5.406   9.174 -18.288  1.00  0.66           C  
ATOM   2138  H   VAL A 144       8.024   8.717 -19.208  1.00  0.66           H  
ATOM   2139  HA  VAL A 144       6.421   6.832 -17.832  1.00  0.66           H  
ATOM   2140  HB  VAL A 144       5.950   8.496 -20.318  1.00  0.66           H  
ATOM   2141 1HG1 VAL A 144       3.567   8.031 -19.995  1.00  0.66           H  
ATOM   2142 2HG1 VAL A 144       4.473   6.554 -20.383  1.00  0.66           H  
ATOM   2143 3HG1 VAL A 144       3.965   6.890 -18.722  1.00  0.66           H  
ATOM   2144 1HG2 VAL A 144       4.672   9.889 -18.618  1.00  0.66           H  
ATOM   2145 2HG2 VAL A 144       5.071   8.720 -17.361  1.00  0.66           H  
ATOM   2146 3HG2 VAL A 144       6.351   9.691 -18.116  1.00  0.66           H  
ATOM   2147  N   ASP A 145       7.377   5.782 -20.815  1.00  0.66           N  
ATOM   2148  CA  ASP A 145       7.489   4.588 -21.650  1.00  0.66           C  
ATOM   2149  C   ASP A 145       8.490   3.514 -21.181  1.00  0.66           C  
ATOM   2150  O   ASP A 145       8.253   2.321 -21.398  1.00  0.66           O  
ATOM   2151  CB  ASP A 145       7.862   4.983 -23.079  1.00  0.66           C  
ATOM   2152  CG  ASP A 145       6.730   5.713 -23.806  1.00  0.66           C  
ATOM   2153  OD1 ASP A 145       5.620   5.692 -23.318  1.00  0.66           O  
ATOM   2154  OD2 ASP A 145       6.979   6.259 -24.856  1.00  0.66           O  
ATOM   2155  H   ASP A 145       7.797   6.652 -21.143  1.00  0.66           H  
ATOM   2156  HA  ASP A 145       6.504   4.125 -21.680  1.00  0.66           H  
ATOM   2157 1HB  ASP A 145       8.735   5.644 -23.045  1.00  0.66           H  
ATOM   2158 2HB  ASP A 145       8.141   4.098 -23.645  1.00  0.66           H  
ATOM   2159  N   THR A 146       9.609   3.912 -20.559  1.00  0.67           N  
ATOM   2160  CA  THR A 146      10.661   2.949 -20.209  1.00  0.67           C  
ATOM   2161  C   THR A 146      10.740   2.515 -18.733  1.00  0.67           C  
ATOM   2162  O   THR A 146      11.294   1.450 -18.431  1.00  0.67           O  
ATOM   2163  CB  THR A 146      12.026   3.521 -20.625  1.00  0.67           C  
ATOM   2164  OG1 THR A 146      12.276   4.729 -19.912  1.00  0.67           O  
ATOM   2165  CG2 THR A 146      12.043   3.833 -22.111  1.00  0.67           C  
ATOM   2166  H   THR A 146       9.766   4.903 -20.386  1.00  0.67           H  
ATOM   2167  HA  THR A 146      10.490   2.049 -20.798  1.00  0.67           H  
ATOM   2168  HB  THR A 146      12.805   2.801 -20.394  1.00  0.67           H  
ATOM   2169  HG1 THR A 146      11.574   5.377 -20.128  1.00  0.67           H  
ATOM   2170 1HG2 THR A 146      13.011   4.235 -22.368  1.00  0.67           H  
ATOM   2171 2HG2 THR A 146      11.861   2.923 -22.678  1.00  0.67           H  
ATOM   2172 3HG2 THR A 146      11.270   4.569 -22.338  1.00  0.67           H  
ATOM   2173  N   VAL A 147      10.167   3.293 -17.824  1.00  0.68           N  
ATOM   2174  CA  VAL A 147      10.187   2.951 -16.409  1.00  0.68           C  
ATOM   2175  C   VAL A 147       9.146   1.896 -16.032  1.00  0.68           C  
ATOM   2176  O   VAL A 147       8.004   1.917 -16.505  1.00  0.68           O  
ATOM   2177  CB  VAL A 147      10.014   4.206 -15.557  1.00  0.68           C  
ATOM   2178  CG1 VAL A 147       9.821   3.843 -14.148  1.00  0.68           C  
ATOM   2179  CG2 VAL A 147      11.272   5.098 -15.694  1.00  0.68           C  
ATOM   2180  H   VAL A 147       9.728   4.174 -18.094  1.00  0.68           H  
ATOM   2181  HA  VAL A 147      11.174   2.547 -16.181  1.00  0.68           H  
ATOM   2182  HB  VAL A 147       9.125   4.737 -15.877  1.00  0.68           H  
ATOM   2183 1HG1 VAL A 147       9.665   4.735 -13.615  1.00  0.68           H  
ATOM   2184 2HG1 VAL A 147       8.933   3.231 -14.049  1.00  0.68           H  
ATOM   2185 3HG1 VAL A 147      10.690   3.309 -13.759  1.00  0.68           H  
ATOM   2186 1HG2 VAL A 147      11.157   5.987 -15.091  1.00  0.68           H  
ATOM   2187 2HG2 VAL A 147      12.155   4.545 -15.358  1.00  0.68           H  
ATOM   2188 3HG2 VAL A 147      11.398   5.378 -16.737  1.00  0.68           H  
ATOM   2189  N   ARG A 148       9.574   0.931 -15.215  1.00  0.68           N  
ATOM   2190  CA  ARG A 148       8.710  -0.143 -14.738  1.00  0.68           C  
ATOM   2191  C   ARG A 148       8.658  -0.232 -13.209  1.00  0.68           C  
ATOM   2192  O   ARG A 148       8.101  -1.182 -12.655  1.00  0.68           O  
ATOM   2193  CB  ARG A 148       9.151  -1.476 -15.299  1.00  0.68           C  
ATOM   2194  CG  ARG A 148       9.010  -1.589 -16.811  1.00  0.68           C  
ATOM   2195  CD  ARG A 148       7.574  -1.548 -17.231  1.00  0.68           C  
ATOM   2196  NE  ARG A 148       7.427  -1.705 -18.662  1.00  0.68           N  
ATOM   2197  CZ  ARG A 148       7.431  -0.696 -19.567  1.00  0.68           C  
ATOM   2198  NH1 ARG A 148       7.565   0.564 -19.205  1.00  0.68           N  
ATOM   2199  NH2 ARG A 148       7.304  -0.980 -20.853  1.00  0.68           N  
ATOM   2200  H   ARG A 148      10.536   0.959 -14.906  1.00  0.68           H  
ATOM   2201  HA  ARG A 148       7.705   0.051 -15.102  1.00  0.68           H  
ATOM   2202 1HB  ARG A 148      10.199  -1.644 -15.049  1.00  0.68           H  
ATOM   2203 2HB  ARG A 148       8.570  -2.277 -14.844  1.00  0.68           H  
ATOM   2204 1HG  ARG A 148       9.537  -0.762 -17.295  1.00  0.68           H  
ATOM   2205 2HG  ARG A 148       9.439  -2.533 -17.146  1.00  0.68           H  
ATOM   2206 1HD  ARG A 148       7.025  -2.351 -16.740  1.00  0.68           H  
ATOM   2207 2HD  ARG A 148       7.141  -0.588 -16.948  1.00  0.68           H  
ATOM   2208  HE  ARG A 148       7.323  -2.645 -19.016  1.00  0.68           H  
ATOM   2209 1HH1 ARG A 148       7.664   0.845 -18.217  1.00  0.68           H  
ATOM   2210 2HH1 ARG A 148       7.590   1.283 -19.939  1.00  0.68           H  
ATOM   2211 1HH2 ARG A 148       7.204  -1.937 -21.154  1.00  0.68           H  
ATOM   2212 2HH2 ARG A 148       7.313  -0.229 -21.538  1.00  0.68           H  
ATOM   2213  N   THR A 149       9.239   0.758 -12.541  1.00  0.68           N  
ATOM   2214  CA  THR A 149       9.246   0.839 -11.081  1.00  0.68           C  
ATOM   2215  C   THR A 149       8.641   2.164 -10.686  1.00  0.68           C  
ATOM   2216  O   THR A 149       8.409   2.998 -11.545  1.00  0.68           O  
ATOM   2217  CB  THR A 149      10.644   0.668 -10.494  1.00  0.68           C  
ATOM   2218  OG1 THR A 149      11.491   1.739 -10.908  1.00  0.68           O  
ATOM   2219  CG2 THR A 149      11.233  -0.662 -10.949  1.00  0.68           C  
ATOM   2220  H   THR A 149       9.677   1.496 -13.070  1.00  0.68           H  
ATOM   2221  HA  THR A 149       8.613   0.049 -10.676  1.00  0.68           H  
ATOM   2222  HB  THR A 149      10.578   0.678  -9.409  1.00  0.68           H  
ATOM   2223  HG1 THR A 149      12.297   1.713 -10.350  1.00  0.68           H  
ATOM   2224 1HG2 THR A 149      12.222  -0.789 -10.514  1.00  0.68           H  
ATOM   2225 2HG2 THR A 149      10.587  -1.472 -10.615  1.00  0.68           H  
ATOM   2226 3HG2 THR A 149      11.308  -0.686 -12.031  1.00  0.68           H  
ATOM   2227  N   ASN A 150       8.370   2.384  -9.413  1.00  0.68           N  
ATOM   2228  CA  ASN A 150       7.664   3.604  -9.041  1.00  0.68           C  
ATOM   2229  C   ASN A 150       8.568   4.828  -8.979  1.00  0.68           C  
ATOM   2230  O   ASN A 150       9.455   4.911  -8.129  1.00  0.68           O  
ATOM   2231  CB  ASN A 150       6.905   3.374  -7.748  1.00  0.68           C  
ATOM   2232  CG  ASN A 150       6.094   4.520  -7.296  1.00  0.68           C  
ATOM   2233  OD1 ASN A 150       6.454   5.677  -7.506  1.00  0.68           O  
ATOM   2234  ND2 ASN A 150       4.981   4.222  -6.679  1.00  0.68           N  
ATOM   2235  H   ASN A 150       8.660   1.730  -8.685  1.00  0.68           H  
ATOM   2236  HA  ASN A 150       6.924   3.810  -9.818  1.00  0.68           H  
ATOM   2237 1HB  ASN A 150       6.246   2.515  -7.870  1.00  0.68           H  
ATOM   2238 2HB  ASN A 150       7.616   3.122  -6.964  1.00  0.68           H  
ATOM   2239 1HD2 ASN A 150       4.385   4.954  -6.348  1.00  0.68           H  
ATOM   2240 2HD2 ASN A 150       4.721   3.268  -6.546  1.00  0.68           H  
ATOM   2241  N   VAL A 151       8.358   5.740  -9.923  1.00  0.68           N  
ATOM   2242  CA  VAL A 151       9.143   6.952 -10.055  1.00  0.68           C  
ATOM   2243  C   VAL A 151       8.340   8.203  -9.843  1.00  0.68           C  
ATOM   2244  O   VAL A 151       7.305   8.421 -10.475  1.00  0.68           O  
ATOM   2245  CB  VAL A 151       9.780   7.033 -11.437  1.00  0.68           C  
ATOM   2246  CG1 VAL A 151      10.537   8.355 -11.626  1.00  0.68           C  
ATOM   2247  CG2 VAL A 151      10.731   5.930 -11.558  1.00  0.68           C  
ATOM   2248  H   VAL A 151       7.617   5.568 -10.597  1.00  0.68           H  
ATOM   2249  HA  VAL A 151       9.938   6.922  -9.313  1.00  0.68           H  
ATOM   2250  HB  VAL A 151       9.005   6.955 -12.195  1.00  0.68           H  
ATOM   2251 1HG1 VAL A 151      10.989   8.376 -12.615  1.00  0.68           H  
ATOM   2252 2HG1 VAL A 151       9.846   9.190 -11.531  1.00  0.68           H  
ATOM   2253 3HG1 VAL A 151      11.318   8.443 -10.866  1.00  0.68           H  
ATOM   2254 1HG2 VAL A 151      11.174   5.963 -12.526  1.00  0.68           H  
ATOM   2255 2HG2 VAL A 151      11.476   6.048 -10.812  1.00  0.68           H  
ATOM   2256 3HG2 VAL A 151      10.222   4.977 -11.417  1.00  0.68           H  
ATOM   2257  N   TYR A 152       8.846   9.014  -8.953  1.00  0.67           N  
ATOM   2258  CA  TYR A 152       8.269  10.281  -8.629  1.00  0.67           C  
ATOM   2259  C   TYR A 152       9.182  11.360  -9.186  1.00  0.67           C  
ATOM   2260  O   TYR A 152      10.351  11.446  -8.806  1.00  0.67           O  
ATOM   2261  CB  TYR A 152       8.088  10.317  -7.122  1.00  0.67           C  
ATOM   2262  CG  TYR A 152       7.485  11.500  -6.568  1.00  0.67           C  
ATOM   2263  CD1 TYR A 152       6.405  12.102  -7.169  1.00  0.67           C  
ATOM   2264  CD2 TYR A 152       7.981  11.962  -5.396  1.00  0.67           C  
ATOM   2265  CE1 TYR A 152       5.845  13.188  -6.575  1.00  0.67           C  
ATOM   2266  CE2 TYR A 152       7.438  13.032  -4.809  1.00  0.67           C  
ATOM   2267  CZ  TYR A 152       6.383  13.645  -5.376  1.00  0.67           C  
ATOM   2268  OH  TYR A 152       5.858  14.700  -4.754  1.00  0.67           O  
ATOM   2269  H   TYR A 152       9.689   8.720  -8.461  1.00  0.67           H  
ATOM   2270  HA  TYR A 152       7.297  10.374  -9.113  1.00  0.67           H  
ATOM   2271 1HB  TYR A 152       7.469   9.473  -6.846  1.00  0.67           H  
ATOM   2272 2HB  TYR A 152       9.057  10.173  -6.642  1.00  0.67           H  
ATOM   2273  HD1 TYR A 152       6.010  11.721  -8.101  1.00  0.67           H  
ATOM   2274  HD2 TYR A 152       8.815  11.450  -4.931  1.00  0.67           H  
ATOM   2275  HE1 TYR A 152       4.994  13.681  -7.032  1.00  0.67           H  
ATOM   2276  HE2 TYR A 152       7.834  13.404  -3.872  1.00  0.67           H  
ATOM   2277  HH  TYR A 152       6.421  14.937  -3.987  1.00  0.67           H  
ATOM   2278  N   LEU A 153       8.678  12.132 -10.134  1.00  0.68           N  
ATOM   2279  CA  LEU A 153       9.493  13.147 -10.756  1.00  0.68           C  
ATOM   2280  C   LEU A 153       9.284  14.492 -10.082  1.00  0.68           C  
ATOM   2281  O   LEU A 153       8.144  14.916  -9.858  1.00  0.68           O  
ATOM   2282  CB  LEU A 153       9.171  13.241 -12.242  1.00  0.68           C  
ATOM   2283  CG  LEU A 153       9.457  12.000 -13.071  1.00  0.68           C  
ATOM   2284  CD1 LEU A 153       8.930  12.221 -14.452  1.00  0.68           C  
ATOM   2285  CD2 LEU A 153      10.970  11.748 -13.098  1.00  0.68           C  
ATOM   2286  H   LEU A 153       7.719  12.009 -10.433  1.00  0.68           H  
ATOM   2287  HA  LEU A 153      10.515  12.844 -10.665  1.00  0.68           H  
ATOM   2288 1HB  LEU A 153       8.114  13.461 -12.352  1.00  0.68           H  
ATOM   2289 2HB  LEU A 153       9.738  14.062 -12.659  1.00  0.68           H  
ATOM   2290  HG  LEU A 153       8.943  11.141 -12.640  1.00  0.68           H  
ATOM   2291 1HD1 LEU A 153       9.115  11.350 -15.061  1.00  0.68           H  
ATOM   2292 2HD1 LEU A 153       7.854  12.402 -14.392  1.00  0.68           H  
ATOM   2293 3HD1 LEU A 153       9.420  13.077 -14.893  1.00  0.68           H  
ATOM   2294 1HD2 LEU A 153      11.187  10.863 -13.694  1.00  0.68           H  
ATOM   2295 2HD2 LEU A 153      11.481  12.609 -13.531  1.00  0.68           H  
ATOM   2296 3HD2 LEU A 153      11.324  11.598 -12.080  1.00  0.68           H  
ATOM   2297  N   ALA A 154      10.383  15.167  -9.782  1.00  0.68           N  
ATOM   2298  CA  ALA A 154      10.333  16.475  -9.150  1.00  0.68           C  
ATOM   2299  C   ALA A 154      10.833  17.550 -10.088  1.00  0.68           C  
ATOM   2300  O   ALA A 154      11.970  17.509 -10.567  1.00  0.68           O  
ATOM   2301  CB  ALA A 154      11.144  16.479  -7.873  1.00  0.68           C  
ATOM   2302  H   ALA A 154      11.279  14.736  -9.990  1.00  0.68           H  
ATOM   2303  HA  ALA A 154       9.295  16.702  -8.907  1.00  0.68           H  
ATOM   2304 1HB  ALA A 154      11.078  17.463  -7.402  1.00  0.68           H  
ATOM   2305 2HB  ALA A 154      10.750  15.730  -7.200  1.00  0.68           H  
ATOM   2306 3HB  ALA A 154      12.185  16.252  -8.105  1.00  0.68           H  
ATOM   2307  N   VAL A 155       9.984  18.525 -10.325  1.00  0.70           N  
ATOM   2308  CA  VAL A 155      10.318  19.634 -11.185  1.00  0.70           C  
ATOM   2309  C   VAL A 155      10.385  20.876 -10.323  1.00  0.70           C  
ATOM   2310  O   VAL A 155       9.404  21.232  -9.687  1.00  0.70           O  
ATOM   2311  CB  VAL A 155       9.244  19.775 -12.271  1.00  0.70           C  
ATOM   2312  CG1 VAL A 155       9.553  20.933 -13.167  1.00  0.70           C  
ATOM   2313  CG2 VAL A 155       9.164  18.525 -13.035  1.00  0.70           C  
ATOM   2314  H   VAL A 155       9.055  18.479  -9.905  1.00  0.70           H  
ATOM   2315  HA  VAL A 155      11.290  19.460 -11.647  1.00  0.70           H  
ATOM   2316  HB  VAL A 155       8.279  19.970 -11.802  1.00  0.70           H  
ATOM   2317 1HG1 VAL A 155       8.786  21.023 -13.926  1.00  0.70           H  
ATOM   2318 2HG1 VAL A 155       9.583  21.836 -12.584  1.00  0.70           H  
ATOM   2319 3HG1 VAL A 155      10.511  20.769 -13.637  1.00  0.70           H  
ATOM   2320 1HG2 VAL A 155       8.405  18.619 -13.795  1.00  0.70           H  
ATOM   2321 2HG2 VAL A 155      10.122  18.364 -13.484  1.00  0.70           H  
ATOM   2322 3HG2 VAL A 155       8.915  17.693 -12.372  1.00  0.70           H  
ATOM   2323  N   PHE A 156      11.515  21.560 -10.303  1.00  0.71           N  
ATOM   2324  CA  PHE A 156      11.649  22.720  -9.421  1.00  0.71           C  
ATOM   2325  C   PHE A 156      11.171  24.025 -10.057  1.00  0.71           C  
ATOM   2326  O   PHE A 156      11.093  25.063  -9.399  1.00  0.71           O  
ATOM   2327  CB  PHE A 156      13.101  22.849  -8.990  1.00  0.71           C  
ATOM   2328  CG  PHE A 156      14.053  22.961 -10.149  1.00  0.71           C  
ATOM   2329  CD1 PHE A 156      14.291  24.182 -10.762  1.00  0.71           C  
ATOM   2330  CD2 PHE A 156      14.702  21.836 -10.637  1.00  0.71           C  
ATOM   2331  CE1 PHE A 156      15.162  24.279 -11.833  1.00  0.71           C  
ATOM   2332  CE2 PHE A 156      15.573  21.929 -11.708  1.00  0.71           C  
ATOM   2333  CZ  PHE A 156      15.804  23.152 -12.305  1.00  0.71           C  
ATOM   2334  H   PHE A 156      12.302  21.247 -10.856  1.00  0.71           H  
ATOM   2335  HA  PHE A 156      11.047  22.537  -8.528  1.00  0.71           H  
ATOM   2336 1HB  PHE A 156      13.218  23.728  -8.360  1.00  0.71           H  
ATOM   2337 2HB  PHE A 156      13.380  21.977  -8.397  1.00  0.71           H  
ATOM   2338  HD1 PHE A 156      13.781  25.071 -10.389  1.00  0.71           H  
ATOM   2339  HD2 PHE A 156      14.517  20.868 -10.166  1.00  0.71           H  
ATOM   2340  HE1 PHE A 156      15.338  25.245 -12.304  1.00  0.71           H  
ATOM   2341  HE2 PHE A 156      16.074  21.039 -12.083  1.00  0.71           H  
ATOM   2342  HZ  PHE A 156      16.487  23.227 -13.149  1.00  0.71           H  
ATOM   2343  N   ASP A 157      10.850  23.956 -11.340  1.00  0.73           N  
ATOM   2344  CA  ASP A 157      10.390  25.089 -12.130  1.00  0.73           C  
ATOM   2345  C   ASP A 157       8.911  24.969 -12.486  1.00  0.73           C  
ATOM   2346  O   ASP A 157       8.528  24.106 -13.280  1.00  0.73           O  
ATOM   2347  CB  ASP A 157      11.205  25.246 -13.407  1.00  0.73           C  
ATOM   2348  CG  ASP A 157      10.785  26.493 -14.244  1.00  0.73           C  
ATOM   2349  OD1 ASP A 157       9.836  27.173 -13.861  1.00  0.73           O  
ATOM   2350  OD2 ASP A 157      11.383  26.716 -15.267  1.00  0.73           O  
ATOM   2351  H   ASP A 157      10.944  23.060 -11.789  1.00  0.73           H  
ATOM   2352  HA  ASP A 157      10.520  25.994 -11.536  1.00  0.73           H  
ATOM   2353 1HB  ASP A 157      12.261  25.340 -13.149  1.00  0.73           H  
ATOM   2354 2HB  ASP A 157      11.104  24.354 -14.018  1.00  0.73           H  
ATOM   2355  N   LYS A 158       8.079  25.826 -11.903  1.00  0.73           N  
ATOM   2356  CA  LYS A 158       6.640  25.782 -12.137  1.00  0.73           C  
ATOM   2357  C   LYS A 158       6.315  25.943 -13.619  1.00  0.73           C  
ATOM   2358  O   LYS A 158       5.367  25.338 -14.114  1.00  0.73           O  
ATOM   2359  CB  LYS A 158       5.924  26.894 -11.363  1.00  0.73           C  
ATOM   2360  CG  LYS A 158       4.365  26.941 -11.519  1.00  0.73           C  
ATOM   2361  CD  LYS A 158       3.666  25.754 -10.849  1.00  0.73           C  
ATOM   2362  CE  LYS A 158       2.156  26.034 -10.600  1.00  0.73           C  
ATOM   2363  NZ  LYS A 158       1.319  26.045 -11.852  1.00  0.73           N  
ATOM   2364  H   LYS A 158       8.463  26.525 -11.282  1.00  0.73           H  
ATOM   2365  HA  LYS A 158       6.262  24.816 -11.804  1.00  0.73           H  
ATOM   2366 1HB  LYS A 158       6.145  26.789 -10.300  1.00  0.73           H  
ATOM   2367 2HB  LYS A 158       6.312  27.861 -11.685  1.00  0.73           H  
ATOM   2368 1HG  LYS A 158       3.985  27.863 -11.085  1.00  0.73           H  
ATOM   2369 2HG  LYS A 158       4.108  26.931 -12.584  1.00  0.73           H  
ATOM   2370 1HD  LYS A 158       3.762  24.869 -11.485  1.00  0.73           H  
ATOM   2371 2HD  LYS A 158       4.129  25.551  -9.900  1.00  0.73           H  
ATOM   2372 1HE  LYS A 158       1.764  25.275  -9.925  1.00  0.73           H  
ATOM   2373 2HE  LYS A 158       2.072  27.008 -10.122  1.00  0.73           H  
ATOM   2374 1HZ  LYS A 158       0.366  26.236 -11.630  1.00  0.73           H  
ATOM   2375 2HZ  LYS A 158       1.629  26.725 -12.552  1.00  0.73           H  
ATOM   2376 3HZ  LYS A 158       1.361  25.146 -12.334  1.00  0.73           H  
ATOM   2377  N   ASN A 159       7.080  26.769 -14.348  1.00  0.73           N  
ATOM   2378  CA  ASN A 159       6.739  26.969 -15.748  1.00  0.73           C  
ATOM   2379  C   ASN A 159       6.926  25.666 -16.503  1.00  0.73           C  
ATOM   2380  O   ASN A 159       6.116  25.312 -17.364  1.00  0.73           O  
ATOM   2381  CB  ASN A 159       7.577  28.072 -16.354  1.00  0.73           C  
ATOM   2382  CG  ASN A 159       7.166  29.444 -15.883  1.00  0.73           C  
ATOM   2383  OD1 ASN A 159       6.035  29.666 -15.428  1.00  0.73           O  
ATOM   2384  ND2 ASN A 159       8.075  30.378 -15.981  1.00  0.73           N  
ATOM   2385  H   ASN A 159       7.927  27.196 -13.956  1.00  0.73           H  
ATOM   2386  HA  ASN A 159       5.685  27.242 -15.819  1.00  0.73           H  
ATOM   2387 1HB  ASN A 159       8.627  27.910 -16.092  1.00  0.73           H  
ATOM   2388 2HB  ASN A 159       7.502  28.031 -17.439  1.00  0.73           H  
ATOM   2389 1HD2 ASN A 159       7.870  31.308 -15.682  1.00  0.73           H  
ATOM   2390 2HD2 ASN A 159       8.979  30.155 -16.347  1.00  0.73           H  
ATOM   2391  N   LEU A 160       7.976  24.930 -16.152  1.00  0.72           N  
ATOM   2392  CA  LEU A 160       8.220  23.657 -16.795  1.00  0.72           C  
ATOM   2393  C   LEU A 160       7.153  22.670 -16.418  1.00  0.72           C  
ATOM   2394  O   LEU A 160       6.633  21.957 -17.274  1.00  0.72           O  
ATOM   2395  CB  LEU A 160       9.590  23.082 -16.469  1.00  0.72           C  
ATOM   2396  CG  LEU A 160       9.791  21.748 -17.092  1.00  0.72           C  
ATOM   2397  CD1 LEU A 160       9.585  21.897 -18.571  1.00  0.72           C  
ATOM   2398  CD2 LEU A 160      11.190  21.206 -16.776  1.00  0.72           C  
ATOM   2399  H   LEU A 160       8.602  25.266 -15.425  1.00  0.72           H  
ATOM   2400  HA  LEU A 160       8.174  23.809 -17.871  1.00  0.72           H  
ATOM   2401 1HB  LEU A 160      10.362  23.765 -16.822  1.00  0.72           H  
ATOM   2402 2HB  LEU A 160       9.678  22.977 -15.392  1.00  0.72           H  
ATOM   2403  HG  LEU A 160       9.049  21.074 -16.707  1.00  0.72           H  
ATOM   2404 1HD1 LEU A 160       9.685  20.947 -19.034  1.00  0.72           H  
ATOM   2405 2HD1 LEU A 160       8.583  22.278 -18.760  1.00  0.72           H  
ATOM   2406 3HD1 LEU A 160      10.317  22.589 -18.976  1.00  0.72           H  
ATOM   2407 1HD2 LEU A 160      11.318  20.235 -17.228  1.00  0.72           H  
ATOM   2408 2HD2 LEU A 160      11.943  21.891 -17.169  1.00  0.72           H  
ATOM   2409 3HD2 LEU A 160      11.312  21.118 -15.710  1.00  0.72           H  
ATOM   2410  N   TYR A 161       6.827  22.625 -15.136  1.00  0.72           N  
ATOM   2411  CA  TYR A 161       5.830  21.695 -14.654  1.00  0.72           C  
ATOM   2412  C   TYR A 161       4.531  21.877 -15.421  1.00  0.72           C  
ATOM   2413  O   TYR A 161       3.989  20.911 -15.959  1.00  0.72           O  
ATOM   2414  CB  TYR A 161       5.599  21.898 -13.168  1.00  0.72           C  
ATOM   2415  CG  TYR A 161       4.550  21.010 -12.587  1.00  0.72           C  
ATOM   2416  CD1 TYR A 161       4.840  19.692 -12.285  1.00  0.72           C  
ATOM   2417  CD2 TYR A 161       3.288  21.517 -12.330  1.00  0.72           C  
ATOM   2418  CE1 TYR A 161       3.858  18.895 -11.736  1.00  0.72           C  
ATOM   2419  CE2 TYR A 161       2.320  20.709 -11.774  1.00  0.72           C  
ATOM   2420  CZ  TYR A 161       2.609  19.399 -11.481  1.00  0.72           C  
ATOM   2421  OH  TYR A 161       1.653  18.580 -10.932  1.00  0.72           O  
ATOM   2422  H   TYR A 161       7.299  23.247 -14.478  1.00  0.72           H  
ATOM   2423  HA  TYR A 161       6.186  20.681 -14.825  1.00  0.72           H  
ATOM   2424 1HB  TYR A 161       6.531  21.740 -12.623  1.00  0.72           H  
ATOM   2425 2HB  TYR A 161       5.296  22.926 -12.993  1.00  0.72           H  
ATOM   2426  HD1 TYR A 161       5.835  19.286 -12.479  1.00  0.72           H  
ATOM   2427  HD2 TYR A 161       3.059  22.560 -12.567  1.00  0.72           H  
ATOM   2428  HE1 TYR A 161       4.062  17.873 -11.496  1.00  0.72           H  
ATOM   2429  HE2 TYR A 161       1.326  21.109 -11.573  1.00  0.72           H  
ATOM   2430  HH  TYR A 161       2.015  17.689 -10.845  1.00  0.72           H  
ATOM   2431  N   ASP A 162       4.047  23.118 -15.511  1.00  0.72           N  
ATOM   2432  CA  ASP A 162       2.804  23.378 -16.219  1.00  0.72           C  
ATOM   2433  C   ASP A 162       2.883  22.954 -17.687  1.00  0.72           C  
ATOM   2434  O   ASP A 162       1.910  22.410 -18.231  1.00  0.72           O  
ATOM   2435  CB  ASP A 162       2.437  24.864 -16.114  1.00  0.72           C  
ATOM   2436  CG  ASP A 162       1.926  25.262 -14.715  1.00  0.72           C  
ATOM   2437  OD1 ASP A 162       1.607  24.389 -13.930  1.00  0.72           O  
ATOM   2438  OD2 ASP A 162       1.848  26.442 -14.399  1.00  0.72           O  
ATOM   2439  H   ASP A 162       4.547  23.889 -15.065  1.00  0.72           H  
ATOM   2440  HA  ASP A 162       2.016  22.797 -15.742  1.00  0.72           H  
ATOM   2441 1HB  ASP A 162       3.329  25.464 -16.337  1.00  0.72           H  
ATOM   2442 2HB  ASP A 162       1.681  25.110 -16.857  1.00  0.72           H  
ATOM   2443  N   LYS A 163       4.041  23.159 -18.334  1.00  0.73           N  
ATOM   2444  CA  LYS A 163       4.191  22.742 -19.723  1.00  0.73           C  
ATOM   2445  C   LYS A 163       4.185  21.218 -19.863  1.00  0.73           C  
ATOM   2446  O   LYS A 163       3.559  20.680 -20.788  1.00  0.73           O  
ATOM   2447  CB  LYS A 163       5.479  23.316 -20.316  1.00  0.73           C  
ATOM   2448  CG  LYS A 163       5.445  24.820 -20.559  1.00  0.73           C  
ATOM   2449  CD  LYS A 163       6.774  25.326 -21.103  1.00  0.73           C  
ATOM   2450  CE  LYS A 163       6.737  26.830 -21.337  1.00  0.73           C  
ATOM   2451  NZ  LYS A 163       8.037  27.346 -21.855  1.00  0.73           N  
ATOM   2452  H   LYS A 163       4.820  23.634 -17.868  1.00  0.73           H  
ATOM   2453  HA  LYS A 163       3.347  23.133 -20.289  1.00  0.73           H  
ATOM   2454 1HB  LYS A 163       6.305  23.113 -19.634  1.00  0.73           H  
ATOM   2455 2HB  LYS A 163       5.702  22.820 -21.258  1.00  0.73           H  
ATOM   2456 1HG  LYS A 163       4.662  25.047 -21.281  1.00  0.73           H  
ATOM   2457 2HG  LYS A 163       5.212  25.335 -19.635  1.00  0.73           H  
ATOM   2458 1HD  LYS A 163       7.562  25.100 -20.381  1.00  0.73           H  
ATOM   2459 2HD  LYS A 163       7.004  24.822 -22.040  1.00  0.73           H  
ATOM   2460 1HE  LYS A 163       5.953  27.060 -22.056  1.00  0.73           H  
ATOM   2461 2HE  LYS A 163       6.509  27.329 -20.393  1.00  0.73           H  
ATOM   2462 1HZ  LYS A 163       7.973  28.344 -21.995  1.00  0.73           H  
ATOM   2463 2HZ  LYS A 163       8.767  27.146 -21.187  1.00  0.73           H  
ATOM   2464 3HZ  LYS A 163       8.252  26.896 -22.734  1.00  0.73           H  
ATOM   2465  N   LEU A 164       4.853  20.519 -18.933  1.00  0.75           N  
ATOM   2466  CA  LEU A 164       4.923  19.058 -18.954  1.00  0.75           C  
ATOM   2467  C   LEU A 164       3.568  18.432 -18.724  1.00  0.75           C  
ATOM   2468  O   LEU A 164       3.180  17.473 -19.398  1.00  0.75           O  
ATOM   2469  CB  LEU A 164       5.864  18.563 -17.855  1.00  0.75           C  
ATOM   2470  CG  LEU A 164       7.339  18.830 -18.057  1.00  0.75           C  
ATOM   2471  CD1 LEU A 164       8.071  18.472 -16.801  1.00  0.75           C  
ATOM   2472  CD2 LEU A 164       7.848  18.020 -19.217  1.00  0.75           C  
ATOM   2473  H   LEU A 164       5.348  21.025 -18.198  1.00  0.75           H  
ATOM   2474  HA  LEU A 164       5.297  18.743 -19.924  1.00  0.75           H  
ATOM   2475 1HB  LEU A 164       5.582  19.064 -16.929  1.00  0.75           H  
ATOM   2476 2HB  LEU A 164       5.713  17.516 -17.713  1.00  0.75           H  
ATOM   2477  HG  LEU A 164       7.492  19.877 -18.259  1.00  0.75           H  
ATOM   2478 1HD1 LEU A 164       9.128  18.672 -16.926  1.00  0.75           H  
ATOM   2479 2HD1 LEU A 164       7.683  19.074 -15.986  1.00  0.75           H  
ATOM   2480 3HD1 LEU A 164       7.923  17.422 -16.589  1.00  0.75           H  
ATOM   2481 1HD2 LEU A 164       8.887  18.208 -19.341  1.00  0.75           H  
ATOM   2482 2HD2 LEU A 164       7.702  16.974 -19.025  1.00  0.75           H  
ATOM   2483 3HD2 LEU A 164       7.313  18.302 -20.119  1.00  0.75           H  
ATOM   2484  N   VAL A 165       2.827  19.004 -17.786  1.00  0.79           N  
ATOM   2485  CA  VAL A 165       1.506  18.519 -17.462  1.00  0.79           C  
ATOM   2486  C   VAL A 165       0.526  18.771 -18.580  1.00  0.79           C  
ATOM   2487  O   VAL A 165      -0.197  17.865 -19.001  1.00  0.79           O  
ATOM   2488  CB  VAL A 165       1.012  19.172 -16.168  1.00  0.79           C  
ATOM   2489  CG1 VAL A 165      -0.421  18.835 -15.955  1.00  0.79           C  
ATOM   2490  CG2 VAL A 165       1.860  18.654 -15.003  1.00  0.79           C  
ATOM   2491  H   VAL A 165       3.208  19.790 -17.258  1.00  0.79           H  
ATOM   2492  HA  VAL A 165       1.570  17.444 -17.296  1.00  0.79           H  
ATOM   2493  HB  VAL A 165       1.107  20.259 -16.237  1.00  0.79           H  
ATOM   2494 1HG1 VAL A 165      -0.772  19.287 -15.029  1.00  0.79           H  
ATOM   2495 2HG1 VAL A 165      -1.002  19.219 -16.790  1.00  0.79           H  
ATOM   2496 3HG1 VAL A 165      -0.528  17.777 -15.910  1.00  0.79           H  
ATOM   2497 1HG2 VAL A 165       1.511  19.110 -14.089  1.00  0.79           H  
ATOM   2498 2HG2 VAL A 165       1.772  17.587 -14.932  1.00  0.79           H  
ATOM   2499 3HG2 VAL A 165       2.903  18.907 -15.159  1.00  0.79           H  
ATOM   2500  N   SER A 166       0.526  19.986 -19.117  1.00  0.86           N  
ATOM   2501  CA  SER A 166      -0.403  20.297 -20.177  1.00  0.86           C  
ATOM   2502  C   SER A 166      -0.139  19.420 -21.395  1.00  0.86           C  
ATOM   2503  O   SER A 166      -1.069  18.845 -21.965  1.00  0.86           O  
ATOM   2504  CB  SER A 166      -0.237  21.752 -20.571  1.00  0.86           C  
ATOM   2505  OG  SER A 166      -0.564  22.599 -19.508  1.00  0.86           O  
ATOM   2506  H   SER A 166       1.143  20.720 -18.767  1.00  0.86           H  
ATOM   2507  HA  SER A 166      -1.418  20.118 -19.822  1.00  0.86           H  
ATOM   2508 1HB  SER A 166       0.797  21.931 -20.875  1.00  0.86           H  
ATOM   2509 2HB  SER A 166      -0.873  21.970 -21.425  1.00  0.86           H  
ATOM   2510  HG  SER A 166       0.188  22.513 -18.872  1.00  0.86           H  
ATOM   2511  N   SER A 167       1.142  19.263 -21.750  1.00  0.97           N  
ATOM   2512  CA  SER A 167       1.534  18.480 -22.909  1.00  0.97           C  
ATOM   2513  C   SER A 167       1.212  17.003 -22.751  1.00  0.97           C  
ATOM   2514  O   SER A 167       0.782  16.348 -23.698  1.00  0.97           O  
ATOM   2515  CB  SER A 167       3.017  18.623 -23.124  1.00  0.97           C  
ATOM   2516  OG  SER A 167       3.362  19.941 -23.434  1.00  0.97           O  
ATOM   2517  H   SER A 167       1.880  19.741 -21.232  1.00  0.97           H  
ATOM   2518  HA  SER A 167       0.996  18.860 -23.779  1.00  0.97           H  
ATOM   2519 1HB  SER A 167       3.524  18.324 -22.214  1.00  0.97           H  
ATOM   2520 2HB  SER A 167       3.338  17.957 -23.920  1.00  0.97           H  
ATOM   2521  HG  SER A 167       3.327  20.421 -22.573  1.00  0.97           H  
ATOM   2522  N   PHE A 168       1.446  16.461 -21.559  1.00  1.11           N  
ATOM   2523  CA  PHE A 168       1.183  15.058 -21.313  1.00  1.11           C  
ATOM   2524  C   PHE A 168      -0.310  14.747 -21.371  1.00  1.11           C  
ATOM   2525  O   PHE A 168      -0.728  13.756 -21.973  1.00  1.11           O  
ATOM   2526  CB  PHE A 168       1.691  14.628 -19.944  1.00  1.11           C  
ATOM   2527  CG  PHE A 168       1.576  13.164 -19.737  1.00  1.11           C  
ATOM   2528  CD1 PHE A 168       2.577  12.327 -20.196  1.00  1.11           C  
ATOM   2529  CD2 PHE A 168       0.468  12.607 -19.132  1.00  1.11           C  
ATOM   2530  CE1 PHE A 168       2.479  10.971 -20.045  1.00  1.11           C  
ATOM   2531  CE2 PHE A 168       0.367  11.244 -18.977  1.00  1.11           C  
ATOM   2532  CZ  PHE A 168       1.376  10.423 -19.435  1.00  1.11           C  
ATOM   2533  H   PHE A 168       1.835  17.021 -20.800  1.00  1.11           H  
ATOM   2534  HA  PHE A 168       1.690  14.473 -22.079  1.00  1.11           H  
ATOM   2535 1HB  PHE A 168       2.736  14.913 -19.833  1.00  1.11           H  
ATOM   2536 2HB  PHE A 168       1.125  15.141 -19.162  1.00  1.11           H  
ATOM   2537  HD1 PHE A 168       3.451  12.762 -20.683  1.00  1.11           H  
ATOM   2538  HD2 PHE A 168      -0.321  13.260 -18.778  1.00  1.11           H  
ATOM   2539  HE1 PHE A 168       3.274  10.331 -20.413  1.00  1.11           H  
ATOM   2540  HE2 PHE A 168      -0.509  10.806 -18.491  1.00  1.11           H  
ATOM   2541  HZ  PHE A 168       1.294   9.342 -19.309  1.00  1.11           H  
ATOM   2542  N   LEU A 169      -1.112  15.570 -20.688  1.00  1.28           N  
ATOM   2543  CA  LEU A 169      -2.537  15.306 -20.550  1.00  1.28           C  
ATOM   2544  C   LEU A 169      -3.397  15.568 -21.798  1.00  1.28           C  
ATOM   2545  O   LEU A 169      -4.381  14.853 -22.005  1.00  1.28           O  
ATOM   2546  CB  LEU A 169      -3.086  16.132 -19.380  1.00  1.28           C  
ATOM   2547  CG  LEU A 169      -2.537  15.754 -17.970  1.00  1.28           C  
ATOM   2548  CD1 LEU A 169      -3.093  16.725 -16.953  1.00  1.28           C  
ATOM   2549  CD2 LEU A 169      -2.916  14.326 -17.618  1.00  1.28           C  
ATOM   2550  H   LEU A 169      -0.722  16.391 -20.222  1.00  1.28           H  
ATOM   2551  HA  LEU A 169      -2.644  14.254 -20.295  1.00  1.28           H  
ATOM   2552 1HB  LEU A 169      -2.830  17.181 -19.559  1.00  1.28           H  
ATOM   2553 2HB  LEU A 169      -4.169  16.040 -19.364  1.00  1.28           H  
ATOM   2554  HG  LEU A 169      -1.448  15.849 -17.971  1.00  1.28           H  
ATOM   2555 1HD1 LEU A 169      -2.706  16.490 -15.965  1.00  1.28           H  
ATOM   2556 2HD1 LEU A 169      -2.803  17.732 -17.230  1.00  1.28           H  
ATOM   2557 3HD1 LEU A 169      -4.178  16.653 -16.940  1.00  1.28           H  
ATOM   2558 1HD2 LEU A 169      -2.519  14.077 -16.632  1.00  1.28           H  
ATOM   2559 2HD2 LEU A 169      -4.001  14.231 -17.606  1.00  1.28           H  
ATOM   2560 3HD2 LEU A 169      -2.505  13.646 -18.356  1.00  1.28           H  
ATOM   2561  N   GLU A 170      -3.059  16.570 -22.622  1.00  1.45           N  
ATOM   2562  CA  GLU A 170      -3.895  16.862 -23.790  1.00  1.45           C  
ATOM   2563  C   GLU A 170      -3.110  17.484 -24.947  1.00  1.45           C  
ATOM   2564  O   GLU A 170      -2.852  16.805 -25.943  1.00  1.45           O  
ATOM   2565  OXT GLU A 170      -3.088  18.711 -25.042  1.00  1.45           O  
ATOM   2566  CB  GLU A 170      -5.058  17.787 -23.390  1.00  1.45           C  
ATOM   2567  CG  GLU A 170      -6.050  18.100 -24.518  1.00  1.45           C  
ATOM   2568  CD  GLU A 170      -7.243  18.937 -24.066  1.00  1.45           C  
ATOM   2569  OE1 GLU A 170      -7.323  19.259 -22.904  1.00  1.45           O  
ATOM   2570  OE2 GLU A 170      -8.070  19.245 -24.894  1.00  1.45           O  
ATOM   2571  H   GLU A 170      -2.245  17.157 -22.425  1.00  1.45           H  
ATOM   2572  HA  GLU A 170      -4.314  15.922 -24.147  1.00  1.45           H  
ATOM   2573 1HB  GLU A 170      -5.618  17.333 -22.572  1.00  1.45           H  
ATOM   2574 2HB  GLU A 170      -4.657  18.733 -23.024  1.00  1.45           H  
ATOM   2575 1HG  GLU A 170      -5.525  18.637 -25.307  1.00  1.45           H  
ATOM   2576 2HG  GLU A 170      -6.411  17.161 -24.935  1.00  1.45           H  
ENDMDL

