REMARK ID 695461 MODEL 1 9CY0
PFRMAT TS
TARGET 9CY0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2577
ENDMDL

REMARK ID 695461 MODEL 2 9CY0
PFRMAT TS
TARGET 9CY0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2577
ENDMDL

REMARK ID 695461 MODEL 3 9CY0
PFRMAT TS
TARGET 9CY0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2577
ENDMDL

REMARK ID 695461 MODEL 4 9CY0
PFRMAT TS
TARGET 9CY0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2577
ENDMDL

REMARK ID 695461 MODEL 5 9CY0
PFRMAT TS
TARGET 9CY0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2577
ENDMDL

